REMARK ID 455315 MODEL 1 2022-12-03_00000094_1_19
PFRMAT TS
TARGET 2022-12-03_00000094_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       0.478  -1.673  -0.467  1.00  0.81           N  
ATOM      2  CA  GLY A   1       1.713  -0.912  -0.294  1.00  0.81           C  
ATOM      3  C   GLY A   1       1.491   0.566  -0.583  1.00  0.81           C  
ATOM      4  O   GLY A   1       0.601   0.926  -1.358  1.00  0.81           O  
ATOM      5  H   GLY A   1      -0.383  -1.278  -0.117  1.00  0.81           H  
ATOM      6 1HA  GLY A   1       2.063  -1.027   0.730  1.00  0.81           H  
ATOM      7 2HA  GLY A   1       2.487  -1.312  -0.941  1.00  0.81           H  
ATOM      8  N   VAL A   2       2.292   1.421   0.051  1.00  0.82           N  
ATOM      9  CA  VAL A   2       2.152   2.869  -0.119  1.00  0.82           C  
ATOM     10  C   VAL A   2       3.380   3.521  -0.749  1.00  0.82           C  
ATOM     11  O   VAL A   2       4.508   3.341  -0.295  1.00  0.82           O  
ATOM     12  CB  VAL A   2       1.854   3.535   1.242  1.00  0.82           C  
ATOM     13  CG1 VAL A   2       1.754   5.039   1.078  1.00  0.82           C  
ATOM     14  CG2 VAL A   2       0.552   2.975   1.802  1.00  0.82           C  
ATOM     15  H   VAL A   2       3.009   1.034   0.668  1.00  0.82           H  
ATOM     16  HA  VAL A   2       1.300   3.054  -0.773  1.00  0.82           H  
ATOM     17  HB  VAL A   2       2.674   3.327   1.933  1.00  0.82           H  
ATOM     18 1HG1 VAL A   2       1.551   5.498   2.044  1.00  0.82           H  
ATOM     19 2HG1 VAL A   2       2.689   5.429   0.690  1.00  0.82           H  
ATOM     20 3HG1 VAL A   2       0.948   5.278   0.387  1.00  0.82           H  
ATOM     21 1HG2 VAL A   2       0.343   3.439   2.765  1.00  0.82           H  
ATOM     22 2HG2 VAL A   2      -0.262   3.191   1.109  1.00  0.82           H  
ATOM     23 3HG2 VAL A   2       0.640   1.899   1.934  1.00  0.82           H  
ATOM     24  N   ALA A   3       3.168   4.264  -1.827  1.00  0.83           N  
ATOM     25  CA  ALA A   3       4.284   4.903  -2.513  1.00  0.83           C  
ATOM     26  C   ALA A   3       4.994   5.885  -1.594  1.00  0.83           C  
ATOM     27  O   ALA A   3       4.357   6.573  -0.793  1.00  0.83           O  
ATOM     28  CB  ALA A   3       3.815   5.609  -3.771  1.00  0.83           C  
ATOM     29  H   ALA A   3       2.226   4.385  -2.173  1.00  0.83           H  
ATOM     30  HA  ALA A   3       4.993   4.135  -2.794  1.00  0.83           H  
ATOM     31 1HB  ALA A   3       4.677   6.052  -4.273  1.00  0.83           H  
ATOM     32 2HB  ALA A   3       3.337   4.889  -4.435  1.00  0.83           H  
ATOM     33 3HB  ALA A   3       3.106   6.389  -3.507  1.00  0.83           H  
ATOM     34  N   THR A   4       6.304   5.978  -1.759  1.00  0.85           N  
ATOM     35  CA  THR A   4       7.142   6.876  -0.993  1.00  0.85           C  
ATOM     36  C   THR A   4       8.314   7.434  -1.818  1.00  0.85           C  
ATOM     37  O   THR A   4       8.724   6.900  -2.866  1.00  0.85           O  
ATOM     38  CB  THR A   4       7.642   6.202   0.309  1.00  0.85           C  
ATOM     39  OG1 THR A   4       8.324   7.180   1.117  1.00  0.85           O  
ATOM     40  CG2 THR A   4       8.577   5.045   0.016  1.00  0.85           C  
ATOM     41  H   THR A   4       6.740   5.357  -2.423  1.00  0.85           H  
ATOM     42  HA  THR A   4       6.530   7.726  -0.694  1.00  0.85           H  
ATOM     43  HB  THR A   4       6.780   5.822   0.864  1.00  0.85           H  
ATOM     44  HG1 THR A   4       8.658   6.754   1.916  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       8.906   4.588   0.952  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       8.058   4.302  -0.584  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       9.433   5.424  -0.520  1.00  0.85           H  
ATOM     48  N   HIS A   5       8.821   8.560  -1.323  1.00  0.85           N  
ATOM     49  CA  HIS A   5       9.889   9.338  -1.939  1.00  0.85           C  
ATOM     50  C   HIS A   5       9.330   9.796  -3.292  1.00  0.85           C  
ATOM     51  O   HIS A   5       8.114   9.941  -3.426  1.00  0.85           O  
ATOM     52  CB  HIS A   5      11.182   8.500  -2.054  1.00  0.85           C  
ATOM     53  CG  HIS A   5      12.475   9.291  -2.373  1.00  0.85           C  
ATOM     54  ND1 HIS A   5      12.828   9.672  -3.643  1.00  0.85           N  
ATOM     55  CD2 HIS A   5      13.465   9.747  -1.558  1.00  0.85           C  
ATOM     56  CE1 HIS A   5      13.992  10.312  -3.605  1.00  0.85           C  
ATOM     57  NE2 HIS A   5      14.392  10.370  -2.352  1.00  0.85           N  
ATOM     58  H   HIS A   5       8.431   8.884  -0.445  1.00  0.85           H  
ATOM     59  HA  HIS A   5      10.108  10.225  -1.343  1.00  0.85           H  
ATOM     60 1HB  HIS A   5      11.337   7.961  -1.120  1.00  0.85           H  
ATOM     61 2HB  HIS A   5      11.064   7.752  -2.836  1.00  0.85           H  
ATOM     62  HD2 HIS A   5      13.522   9.629  -0.476  1.00  0.85           H  
ATOM     63  HE1 HIS A   5      14.524  10.722  -4.463  1.00  0.85           H  
ATOM     64  HE2 HIS A   5      15.249  10.798  -2.021  1.00  0.85           H  
ATOM     65  N   GLY A   6      10.163   9.980  -4.313  1.00  0.84           N  
ATOM     66  CA  GLY A   6       9.714  10.519  -5.603  1.00  0.84           C  
ATOM     67  C   GLY A   6       8.980   9.513  -6.495  1.00  0.84           C  
ATOM     68  O   GLY A   6       9.425   9.213  -7.608  1.00  0.84           O  
ATOM     69  H   GLY A   6      11.149   9.808  -4.182  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       9.063  11.373  -5.418  1.00  0.84           H  
ATOM     71 2HA  GLY A   6      10.581  10.904  -6.139  1.00  0.84           H  
ATOM     72  N   GLY A   7       7.950   8.864  -5.942  1.00  0.83           N  
ATOM     73  CA  GLY A   7       7.109   7.910  -6.670  1.00  0.83           C  
ATOM     74  C   GLY A   7       7.915   6.690  -7.079  1.00  0.83           C  
ATOM     75  O   GLY A   7       7.543   5.969  -8.008  1.00  0.83           O  
ATOM     76  H   GLY A   7       7.701   9.136  -4.995  1.00  0.83           H  
ATOM     77 1HA  GLY A   7       6.275   7.606  -6.037  1.00  0.83           H  
ATOM     78 2HA  GLY A   7       6.692   8.392  -7.553  1.00  0.83           H  
ATOM     79  N   SER A   8       9.045   6.499  -6.414  1.00  0.80           N  
ATOM     80  CA  SER A   8      10.000   5.489  -6.797  1.00  0.80           C  
ATOM     81  C   SER A   8      10.009   4.234  -5.940  1.00  0.80           C  
ATOM     82  O   SER A   8      10.424   3.178  -6.422  1.00  0.80           O  
ATOM     83  CB  SER A   8      11.354   6.154  -6.835  1.00  0.80           C  
ATOM     84  OG  SER A   8      11.383   7.178  -7.841  1.00  0.80           O  
ATOM     85  H   SER A   8       9.254   7.120  -5.642  1.00  0.80           H  
ATOM     86  HA  SER A   8       9.759   5.183  -7.815  1.00  0.80           H  
ATOM     87 1HB  SER A   8      11.563   6.599  -5.864  1.00  0.80           H  
ATOM     88 2HB  SER A   8      12.126   5.413  -7.035  1.00  0.80           H  
ATOM     89  HG  SER A   8      10.643   7.833  -7.650  1.00  0.80           H  
ATOM     90  N   TYR A   9       9.581   4.339  -4.684  1.00  0.78           N  
ATOM     91  CA  TYR A   9       9.587   3.208  -3.758  1.00  0.78           C  
ATOM     92  C   TYR A   9       8.213   2.972  -3.180  1.00  0.78           C  
ATOM     93  O   TYR A   9       7.401   3.892  -3.131  1.00  0.78           O  
ATOM     94  CB  TYR A   9      10.607   3.439  -2.647  1.00  0.78           C  
ATOM     95  CG  TYR A   9      11.985   3.414  -3.125  1.00  0.78           C  
ATOM     96  CD1 TYR A   9      12.546   4.535  -3.700  1.00  0.78           C  
ATOM     97  CD2 TYR A   9      12.712   2.263  -2.979  1.00  0.78           C  
ATOM     98  CE1 TYR A   9      13.833   4.482  -4.157  1.00  0.78           C  
ATOM     99  CE2 TYR A   9      13.985   2.214  -3.417  1.00  0.78           C  
ATOM    100  CZ  TYR A   9      14.549   3.310  -4.011  1.00  0.78           C  
ATOM    101  OH  TYR A   9      15.824   3.233  -4.443  1.00  0.78           O  
ATOM    102  H   TYR A   9       9.249   5.235  -4.324  1.00  0.78           H  
ATOM    103  HA  TYR A   9       9.867   2.311  -4.302  1.00  0.78           H  
ATOM    104 1HB  TYR A   9      10.436   4.407  -2.205  1.00  0.78           H  
ATOM    105 2HB  TYR A   9      10.490   2.681  -1.867  1.00  0.78           H  
ATOM    106  HD1 TYR A   9      11.964   5.451  -3.799  1.00  0.78           H  
ATOM    107  HD2 TYR A   9      12.263   1.391  -2.509  1.00  0.78           H  
ATOM    108  HE1 TYR A   9      14.289   5.354  -4.623  1.00  0.78           H  
ATOM    109  HE2 TYR A   9      14.559   1.303  -3.301  1.00  0.78           H  
ATOM    110  HH  TYR A   9      16.287   2.581  -3.882  1.00  0.78           H  
ATOM    111  N   VAL A  10       7.940   1.737  -2.781  1.00  0.75           N  
ATOM    112  CA  VAL A  10       6.675   1.415  -2.134  1.00  0.75           C  
ATOM    113  C   VAL A  10       6.905   0.726  -0.793  1.00  0.75           C  
ATOM    114  O   VAL A  10       7.683  -0.232  -0.693  1.00  0.75           O  
ATOM    115  CB  VAL A  10       5.806   0.547  -3.059  1.00  0.75           C  
ATOM    116  CG1 VAL A  10       4.536   0.198  -2.378  1.00  0.75           C  
ATOM    117  CG2 VAL A  10       5.506   1.304  -4.353  1.00  0.75           C  
ATOM    118  H   VAL A  10       8.649   1.016  -2.910  1.00  0.75           H  
ATOM    119  HA  VAL A  10       6.142   2.341  -1.941  1.00  0.75           H  
ATOM    120  HB  VAL A  10       6.340  -0.379  -3.288  1.00  0.75           H  
ATOM    121 1HG1 VAL A  10       3.937  -0.406  -3.038  1.00  0.75           H  
ATOM    122 2HG1 VAL A  10       4.741  -0.350  -1.459  1.00  0.75           H  
ATOM    123 3HG1 VAL A  10       4.005   1.107  -2.149  1.00  0.75           H  
ATOM    124 1HG2 VAL A  10       4.898   0.679  -5.005  1.00  0.75           H  
ATOM    125 2HG2 VAL A  10       4.967   2.217  -4.124  1.00  0.75           H  
ATOM    126 3HG2 VAL A  10       6.427   1.552  -4.851  1.00  0.75           H  
ATOM    127  N   GLN A  11       6.258   1.244   0.252  1.00  0.74           N  
ATOM    128  CA  GLN A  11       6.423   0.706   1.593  1.00  0.74           C  
ATOM    129  C   GLN A  11       5.362  -0.342   1.924  1.00  0.74           C  
ATOM    130  O   GLN A  11       4.176  -0.159   1.621  1.00  0.74           O  
ATOM    131  CB  GLN A  11       6.380   1.822   2.645  1.00  0.74           C  
ATOM    132  CG  GLN A  11       6.741   1.354   4.067  1.00  0.74           C  
ATOM    133  CD  GLN A  11       6.675   2.465   5.096  1.00  0.74           C  
ATOM    134  OE1 GLN A  11       5.598   2.721   5.649  1.00  0.74           O  
ATOM    135  NE2 GLN A  11       7.790   3.156   5.355  1.00  0.74           N  
ATOM    136  H   GLN A  11       5.637   2.032   0.107  1.00  0.74           H  
ATOM    137  HA  GLN A  11       7.393   0.238   1.644  1.00  0.74           H  
ATOM    138 1HB  GLN A  11       7.079   2.612   2.363  1.00  0.74           H  
ATOM    139 2HB  GLN A  11       5.383   2.261   2.667  1.00  0.74           H  
ATOM    140 1HG  GLN A  11       6.043   0.580   4.375  1.00  0.74           H  
ATOM    141 2HG  GLN A  11       7.755   0.950   4.061  1.00  0.74           H  
ATOM    142 1HE2 GLN A  11       7.771   3.898   6.021  1.00  0.74           H  
ATOM    143 2HE2 GLN A  11       8.677   2.967   4.868  1.00  0.74           H  
ATOM    144  N   TYR A  12       5.785  -1.439   2.554  1.00  0.73           N  
ATOM    145  CA  TYR A  12       4.853  -2.484   2.973  1.00  0.73           C  
ATOM    146  C   TYR A  12       5.279  -3.055   4.340  1.00  0.73           C  
ATOM    147  O   TYR A  12       6.368  -2.755   4.835  1.00  0.73           O  
ATOM    148  CB  TYR A  12       4.787  -3.564   1.884  1.00  0.73           C  
ATOM    149  CG  TYR A  12       3.667  -4.587   2.042  1.00  0.73           C  
ATOM    150  CD1 TYR A  12       2.389  -4.265   1.640  1.00  0.73           C  
ATOM    151  CD2 TYR A  12       3.914  -5.819   2.574  1.00  0.73           C  
ATOM    152  CE1 TYR A  12       1.364  -5.170   1.796  1.00  0.73           C  
ATOM    153  CE2 TYR A  12       2.895  -6.727   2.735  1.00  0.73           C  
ATOM    154  CZ  TYR A  12       1.628  -6.407   2.357  1.00  0.73           C  
ATOM    155  OH  TYR A  12       0.613  -7.313   2.538  1.00  0.73           O  
ATOM    156  H   TYR A  12       6.783  -1.535   2.735  1.00  0.73           H  
ATOM    157  HA  TYR A  12       3.863  -2.044   3.092  1.00  0.73           H  
ATOM    158 1HB  TYR A  12       4.676  -3.087   0.906  1.00  0.73           H  
ATOM    159 2HB  TYR A  12       5.723  -4.092   1.876  1.00  0.73           H  
ATOM    160  HD1 TYR A  12       2.188  -3.295   1.211  1.00  0.73           H  
ATOM    161  HD2 TYR A  12       4.915  -6.061   2.876  1.00  0.73           H  
ATOM    162  HE1 TYR A  12       0.353  -4.907   1.487  1.00  0.73           H  
ATOM    163  HE2 TYR A  12       3.090  -7.702   3.170  1.00  0.73           H  
ATOM    164  HH  TYR A  12       0.939  -8.061   3.052  1.00  0.73           H  
ATOM    165  N   ASN A  13       4.433  -3.888   4.955  1.00  0.73           N  
ATOM    166  CA  ASN A  13       4.741  -4.446   6.276  1.00  0.73           C  
ATOM    167  C   ASN A  13       4.573  -5.968   6.376  1.00  0.73           C  
ATOM    168  O   ASN A  13       3.483  -6.493   6.133  1.00  0.73           O  
ATOM    169  CB  ASN A  13       3.906  -3.747   7.340  1.00  0.73           C  
ATOM    170  CG  ASN A  13       4.239  -4.182   8.769  1.00  0.73           C  
ATOM    171  OD1 ASN A  13       4.117  -5.364   9.129  1.00  0.73           O  
ATOM    172  ND2 ASN A  13       4.648  -3.234   9.582  1.00  0.73           N  
ATOM    173  H   ASN A  13       3.554  -4.123   4.514  1.00  0.73           H  
ATOM    174  HA  ASN A  13       5.780  -4.233   6.476  1.00  0.73           H  
ATOM    175 1HB  ASN A  13       4.044  -2.673   7.259  1.00  0.73           H  
ATOM    176 2HB  ASN A  13       2.854  -3.952   7.153  1.00  0.73           H  
ATOM    177 1HD2 ASN A  13       4.889  -3.450  10.533  1.00  0.73           H  
ATOM    178 2HD2 ASN A  13       4.733  -2.295   9.252  1.00  0.73           H  
ATOM    179  N   VAL A  14       5.675  -6.675   6.665  1.00  0.74           N  
ATOM    180  CA  VAL A  14       5.636  -8.143   6.768  1.00  0.74           C  
ATOM    181  C   VAL A  14       6.257  -8.565   8.114  1.00  0.74           C  
ATOM    182  O   VAL A  14       7.363  -8.149   8.458  1.00  0.74           O  
ATOM    183  CB  VAL A  14       6.373  -8.837   5.599  1.00  0.74           C  
ATOM    184  CG1 VAL A  14       6.235 -10.306   5.747  1.00  0.74           C  
ATOM    185  CG2 VAL A  14       5.848  -8.353   4.303  1.00  0.74           C  
ATOM    186  H   VAL A  14       6.524  -6.155   6.883  1.00  0.74           H  
ATOM    187  HA  VAL A  14       4.596  -8.467   6.749  1.00  0.74           H  
ATOM    188  HB  VAL A  14       7.403  -8.645   5.661  1.00  0.74           H  
ATOM    189 1HG1 VAL A  14       6.761 -10.820   4.967  1.00  0.74           H  
ATOM    190 2HG1 VAL A  14       6.632 -10.578   6.673  1.00  0.74           H  
ATOM    191 3HG1 VAL A  14       5.182 -10.578   5.705  1.00  0.74           H  
ATOM    192 1HG2 VAL A  14       6.347  -8.833   3.485  1.00  0.74           H  
ATOM    193 2HG2 VAL A  14       4.791  -8.575   4.250  1.00  0.74           H  
ATOM    194 3HG2 VAL A  14       6.014  -7.289   4.249  1.00  0.74           H  
ATOM    195  N   TYR A  15       5.525  -9.366   8.890  1.00  0.75           N  
ATOM    196  CA  TYR A  15       5.946  -9.815  10.230  1.00  0.75           C  
ATOM    197  C   TYR A  15       6.200  -8.643  11.181  1.00  0.75           C  
ATOM    198  O   TYR A  15       6.991  -8.757  12.117  1.00  0.75           O  
ATOM    199  CB  TYR A  15       7.218 -10.692  10.235  1.00  0.75           C  
ATOM    200  CG  TYR A  15       7.164 -12.035   9.524  1.00  0.75           C  
ATOM    201  CD1 TYR A  15       7.794 -12.214   8.320  1.00  0.75           C  
ATOM    202  CD2 TYR A  15       6.480 -13.087  10.101  1.00  0.75           C  
ATOM    203  CE1 TYR A  15       7.762 -13.434   7.683  1.00  0.75           C  
ATOM    204  CE2 TYR A  15       6.436 -14.312   9.469  1.00  0.75           C  
ATOM    205  CZ  TYR A  15       7.076 -14.488   8.264  1.00  0.75           C  
ATOM    206  OH  TYR A  15       7.029 -15.712   7.635  1.00  0.75           O  
ATOM    207  H   TYR A  15       4.629  -9.673   8.540  1.00  0.75           H  
ATOM    208  HA  TYR A  15       5.135 -10.405  10.657  1.00  0.75           H  
ATOM    209 1HB  TYR A  15       8.046 -10.130   9.812  1.00  0.75           H  
ATOM    210 2HB  TYR A  15       7.487 -10.888  11.271  1.00  0.75           H  
ATOM    211  HD1 TYR A  15       8.327 -11.393   7.881  1.00  0.75           H  
ATOM    212  HD2 TYR A  15       5.976 -12.950  11.058  1.00  0.75           H  
ATOM    213  HE1 TYR A  15       8.275 -13.565   6.728  1.00  0.75           H  
ATOM    214  HE2 TYR A  15       5.895 -15.140   9.926  1.00  0.75           H  
ATOM    215  HH  TYR A  15       6.489 -16.315   8.150  1.00  0.75           H  
ATOM    216  N   GLY A  16       5.534  -7.520  10.940  1.00  0.76           N  
ATOM    217  CA  GLY A  16       5.668  -6.331  11.770  1.00  0.76           C  
ATOM    218  C   GLY A  16       6.788  -5.393  11.308  1.00  0.76           C  
ATOM    219  O   GLY A  16       6.897  -4.270  11.807  1.00  0.76           O  
ATOM    220  H   GLY A  16       4.904  -7.482  10.150  1.00  0.76           H  
ATOM    221 1HA  GLY A  16       4.722  -5.790  11.764  1.00  0.76           H  
ATOM    222 2HA  GLY A  16       5.850  -6.632  12.800  1.00  0.76           H  
ATOM    223  N   ASN A  17       7.618  -5.833  10.361  1.00  0.77           N  
ATOM    224  CA  ASN A  17       8.724  -5.010   9.890  1.00  0.77           C  
ATOM    225  C   ASN A  17       8.353  -4.209   8.663  1.00  0.77           C  
ATOM    226  O   ASN A  17       7.580  -4.663   7.821  1.00  0.77           O  
ATOM    227  CB  ASN A  17       9.938  -5.878   9.631  1.00  0.77           C  
ATOM    228  CG  ASN A  17      10.511  -6.395  10.917  1.00  0.77           C  
ATOM    229  OD1 ASN A  17      11.122  -5.633  11.678  1.00  0.77           O  
ATOM    230  ND2 ASN A  17      10.312  -7.649  11.195  1.00  0.77           N  
ATOM    231  H   ASN A  17       7.491  -6.758   9.950  1.00  0.77           H  
ATOM    232  HA  ASN A  17       8.979  -4.295  10.672  1.00  0.77           H  
ATOM    233 1HB  ASN A  17       9.648  -6.727   9.007  1.00  0.77           H  
ATOM    234 2HB  ASN A  17      10.695  -5.310   9.089  1.00  0.77           H  
ATOM    235 1HD2 ASN A  17      10.662  -8.037  12.046  1.00  0.77           H  
ATOM    236 2HD2 ASN A  17       9.804  -8.227  10.554  1.00  0.77           H  
ATOM    237  N   LEU A  18       8.959  -3.040   8.508  1.00  0.78           N  
ATOM    238  CA  LEU A  18       8.716  -2.285   7.291  1.00  0.78           C  
ATOM    239  C   LEU A  18       9.746  -2.597   6.235  1.00  0.78           C  
ATOM    240  O   LEU A  18      10.937  -2.720   6.522  1.00  0.78           O  
ATOM    241  CB  LEU A  18       8.692  -0.782   7.564  1.00  0.78           C  
ATOM    242  CG  LEU A  18       7.570  -0.317   8.465  1.00  0.78           C  
ATOM    243  CD1 LEU A  18       7.713   1.165   8.743  1.00  0.78           C  
ATOM    244  CD2 LEU A  18       6.258  -0.611   7.764  1.00  0.78           C  
ATOM    245  H   LEU A  18       9.578  -2.682   9.221  1.00  0.78           H  
ATOM    246  HA  LEU A  18       7.741  -2.565   6.900  1.00  0.78           H  
ATOM    247 1HB  LEU A  18       9.636  -0.491   8.020  1.00  0.78           H  
ATOM    248 2HB  LEU A  18       8.593  -0.258   6.607  1.00  0.78           H  
ATOM    249  HG  LEU A  18       7.608  -0.853   9.414  1.00  0.78           H  
ATOM    250 1HD1 LEU A  18       6.898   1.494   9.386  1.00  0.78           H  
ATOM    251 2HD1 LEU A  18       8.665   1.352   9.239  1.00  0.78           H  
ATOM    252 3HD1 LEU A  18       7.679   1.713   7.809  1.00  0.78           H  
ATOM    253 1HD2 LEU A  18       5.425  -0.293   8.388  1.00  0.78           H  
ATOM    254 2HD2 LEU A  18       6.224  -0.080   6.816  1.00  0.78           H  
ATOM    255 3HD2 LEU A  18       6.193  -1.681   7.576  1.00  0.78           H  
ATOM    256  N   PHE A  19       9.256  -2.703   5.011  1.00  0.78           N  
ATOM    257  CA  PHE A  19      10.048  -2.947   3.819  1.00  0.78           C  
ATOM    258  C   PHE A  19       9.781  -1.830   2.839  1.00  0.78           C  
ATOM    259  O   PHE A  19       8.637  -1.413   2.677  1.00  0.78           O  
ATOM    260  CB  PHE A  19       9.579  -4.260   3.190  1.00  0.78           C  
ATOM    261  CG  PHE A  19       9.801  -5.432   4.017  1.00  0.78           C  
ATOM    262  CD1 PHE A  19       8.975  -5.653   5.076  1.00  0.78           C  
ATOM    263  CD2 PHE A  19      10.758  -6.367   3.718  1.00  0.78           C  
ATOM    264  CE1 PHE A  19       9.139  -6.723   5.863  1.00  0.78           C  
ATOM    265  CE2 PHE A  19      10.900  -7.482   4.509  1.00  0.78           C  
ATOM    266  CZ  PHE A  19      10.087  -7.634   5.592  1.00  0.78           C  
ATOM    267  H   PHE A  19       8.246  -2.618   4.909  1.00  0.78           H  
ATOM    268  HA  PHE A  19      11.107  -2.970   4.069  1.00  0.78           H  
ATOM    269 1HB  PHE A  19       8.510  -4.192   2.983  1.00  0.78           H  
ATOM    270 2HB  PHE A  19      10.088  -4.408   2.238  1.00  0.78           H  
ATOM    271  HD1 PHE A  19       8.190  -4.926   5.302  1.00  0.78           H  
ATOM    272  HD2 PHE A  19      11.393  -6.223   2.849  1.00  0.78           H  
ATOM    273  HE1 PHE A  19       8.495  -6.858   6.719  1.00  0.78           H  
ATOM    274  HE2 PHE A  19      11.655  -8.238   4.278  1.00  0.78           H  
ATOM    275  HZ  PHE A  19      10.180  -8.479   6.229  1.00  0.78           H  
ATOM    276  N   GLU A  20      10.811  -1.369   2.164  1.00  0.77           N  
ATOM    277  CA  GLU A  20      10.666  -0.372   1.118  1.00  0.77           C  
ATOM    278  C   GLU A  20      11.370  -0.889  -0.105  1.00  0.77           C  
ATOM    279  O   GLU A  20      12.589  -1.054  -0.109  1.00  0.77           O  
ATOM    280  CB  GLU A  20      11.230   0.980   1.555  1.00  0.77           C  
ATOM    281  CG  GLU A  20      10.461   1.616   2.720  1.00  0.77           C  
ATOM    282  CD  GLU A  20      10.999   2.930   3.151  1.00  0.77           C  
ATOM    283  OE1 GLU A  20      11.975   3.359   2.585  1.00  0.77           O  
ATOM    284  OE2 GLU A  20      10.437   3.513   4.057  1.00  0.77           O  
ATOM    285  H   GLU A  20      11.729  -1.721   2.368  1.00  0.77           H  
ATOM    286  HA  GLU A  20       9.614  -0.252   0.875  1.00  0.77           H  
ATOM    287 1HB  GLU A  20      12.272   0.862   1.853  1.00  0.77           H  
ATOM    288 2HB  GLU A  20      11.202   1.674   0.712  1.00  0.77           H  
ATOM    289 1HG  GLU A  20       9.432   1.751   2.404  1.00  0.77           H  
ATOM    290 2HG  GLU A  20      10.463   0.934   3.569  1.00  0.77           H  
ATOM    291  N   VAL A  21      10.607  -1.153  -1.141  1.00  0.75           N  
ATOM    292  CA  VAL A  21      11.192  -1.759  -2.314  1.00  0.75           C  
ATOM    293  C   VAL A  21      10.944  -0.892  -3.514  1.00  0.75           C  
ATOM    294  O   VAL A  21      10.048  -0.047  -3.508  1.00  0.75           O  
ATOM    295  CB  VAL A  21      10.598  -3.174  -2.531  1.00  0.75           C  
ATOM    296  CG1 VAL A  21      10.920  -4.081  -1.311  1.00  0.75           C  
ATOM    297  CG2 VAL A  21       9.086  -3.071  -2.751  1.00  0.75           C  
ATOM    298  H   VAL A  21       9.604  -0.957  -1.086  1.00  0.75           H  
ATOM    299  HA  VAL A  21      12.264  -1.853  -2.166  1.00  0.75           H  
ATOM    300  HB  VAL A  21      11.056  -3.626  -3.410  1.00  0.75           H  
ATOM    301 1HG1 VAL A  21      10.513  -5.078  -1.479  1.00  0.75           H  
ATOM    302 2HG1 VAL A  21      12.004  -4.146  -1.184  1.00  0.75           H  
ATOM    303 3HG1 VAL A  21      10.475  -3.661  -0.410  1.00  0.75           H  
ATOM    304 1HG2 VAL A  21       8.673  -4.065  -2.917  1.00  0.75           H  
ATOM    305 2HG2 VAL A  21       8.615  -2.621  -1.871  1.00  0.75           H  
ATOM    306 3HG2 VAL A  21       8.888  -2.446  -3.628  1.00  0.75           H  
ATOM    307  N   SER A  22      11.725  -1.077  -4.559  1.00  0.73           N  
ATOM    308  CA  SER A  22      11.478  -0.280  -5.741  1.00  0.73           C  
ATOM    309  C   SER A  22      10.071  -0.494  -6.210  1.00  0.73           C  
ATOM    310  O   SER A  22       9.594  -1.627  -6.220  1.00  0.73           O  
ATOM    311  CB  SER A  22      12.397  -0.638  -6.875  1.00  0.73           C  
ATOM    312  OG  SER A  22      11.987   0.044  -8.052  1.00  0.73           O  
ATOM    313  H   SER A  22      12.468  -1.760  -4.538  1.00  0.73           H  
ATOM    314  HA  SER A  22      11.607   0.777  -5.493  1.00  0.73           H  
ATOM    315 1HB  SER A  22      13.420  -0.360  -6.623  1.00  0.73           H  
ATOM    316 2HB  SER A  22      12.378  -1.708  -7.037  1.00  0.73           H  
ATOM    317  HG  SER A  22      12.231   0.970  -7.918  1.00  0.73           H  
ATOM    318  N   ARG A  23       9.452   0.575  -6.696  1.00  0.71           N  
ATOM    319  CA  ARG A  23       8.106   0.551  -7.246  1.00  0.71           C  
ATOM    320  C   ARG A  23       7.954  -0.474  -8.353  1.00  0.71           C  
ATOM    321  O   ARG A  23       6.840  -0.906  -8.645  1.00  0.71           O  
ATOM    322  CB  ARG A  23       7.702   1.920  -7.758  1.00  0.71           C  
ATOM    323  CG  ARG A  23       6.267   2.037  -8.226  1.00  0.71           C  
ATOM    324  CD  ARG A  23       5.926   3.451  -8.486  1.00  0.71           C  
ATOM    325  NE  ARG A  23       4.581   3.624  -8.984  1.00  0.71           N  
ATOM    326  CZ  ARG A  23       4.043   4.814  -9.319  1.00  0.71           C  
ATOM    327  NH1 ARG A  23       4.752   5.924  -9.199  1.00  0.71           N  
ATOM    328  NH2 ARG A  23       2.799   4.870  -9.772  1.00  0.71           N  
ATOM    329  H   ARG A  23       9.922   1.472  -6.637  1.00  0.71           H  
ATOM    330  HA  ARG A  23       7.425   0.272  -6.445  1.00  0.71           H  
ATOM    331 1HB  ARG A  23       7.829   2.646  -6.961  1.00  0.71           H  
ATOM    332 2HB  ARG A  23       8.356   2.215  -8.577  1.00  0.71           H  
ATOM    333 1HG  ARG A  23       6.135   1.472  -9.147  1.00  0.71           H  
ATOM    334 2HG  ARG A  23       5.599   1.652  -7.459  1.00  0.71           H  
ATOM    335 1HD  ARG A  23       6.013   4.006  -7.552  1.00  0.71           H  
ATOM    336 2HD  ARG A  23       6.619   3.863  -9.219  1.00  0.71           H  
ATOM    337  HE  ARG A  23       4.009   2.800  -9.091  1.00  0.71           H  
ATOM    338 1HH1 ARG A  23       5.726   5.893  -8.843  1.00  0.71           H  
ATOM    339 2HH1 ARG A  23       4.344   6.809  -9.455  1.00  0.71           H  
ATOM    340 1HH2 ARG A  23       2.256   4.021  -9.864  1.00  0.71           H  
ATOM    341 2HH2 ARG A  23       2.392   5.758 -10.025  1.00  0.71           H  
ATOM    342  N   LYS A  24       9.052  -0.838  -9.033  1.00  0.70           N  
ATOM    343  CA  LYS A  24       8.919  -1.840 -10.086  1.00  0.70           C  
ATOM    344  C   LYS A  24       8.430  -3.188  -9.517  1.00  0.70           C  
ATOM    345  O   LYS A  24       7.929  -4.025 -10.275  1.00  0.70           O  
ATOM    346  CB  LYS A  24      10.220  -2.020 -10.876  1.00  0.70           C  
ATOM    347  CG  LYS A  24      11.368  -2.648 -10.148  1.00  0.70           C  
ATOM    348  CD  LYS A  24      12.598  -2.637 -11.047  1.00  0.70           C  
ATOM    349  CE  LYS A  24      13.802  -3.196 -10.363  1.00  0.70           C  
ATOM    350  NZ  LYS A  24      15.007  -3.126 -11.214  1.00  0.70           N  
ATOM    351  H   LYS A  24       9.971  -0.467  -8.771  1.00  0.70           H  
ATOM    352  HA  LYS A  24       8.161  -1.492 -10.788  1.00  0.70           H  
ATOM    353 1HB  LYS A  24      10.024  -2.640 -11.746  1.00  0.70           H  
ATOM    354 2HB  LYS A  24      10.559  -1.051 -11.246  1.00  0.70           H  
ATOM    355 1HG  LYS A  24      11.563  -2.122  -9.236  1.00  0.70           H  
ATOM    356 2HG  LYS A  24      11.118  -3.682  -9.906  1.00  0.70           H  
ATOM    357 1HD  LYS A  24      12.395  -3.238 -11.935  1.00  0.70           H  
ATOM    358 2HD  LYS A  24      12.808  -1.616 -11.368  1.00  0.70           H  
ATOM    359 1HE  LYS A  24      13.984  -2.633  -9.449  1.00  0.70           H  
ATOM    360 2HE  LYS A  24      13.621  -4.228 -10.115  1.00  0.70           H  
ATOM    361 1HZ  LYS A  24      15.794  -3.519 -10.679  1.00  0.70           H  
ATOM    362 2HZ  LYS A  24      14.870  -3.660 -12.057  1.00  0.70           H  
ATOM    363 3HZ  LYS A  24      15.202  -2.170 -11.452  1.00  0.70           H  
ATOM    364  N   TYR A  25       8.583  -3.412  -8.200  1.00  0.69           N  
ATOM    365  CA  TYR A  25       8.122  -4.647  -7.590  1.00  0.69           C  
ATOM    366  C   TYR A  25       6.721  -4.414  -7.044  1.00  0.69           C  
ATOM    367  O   TYR A  25       6.466  -3.437  -6.340  1.00  0.69           O  
ATOM    368  CB  TYR A  25       9.072  -5.100  -6.498  1.00  0.69           C  
ATOM    369  CG  TYR A  25      10.402  -5.464  -7.039  1.00  0.69           C  
ATOM    370  CD1 TYR A  25      11.469  -4.616  -6.844  1.00  0.69           C  
ATOM    371  CD2 TYR A  25      10.553  -6.617  -7.779  1.00  0.69           C  
ATOM    372  CE1 TYR A  25      12.694  -4.928  -7.377  1.00  0.69           C  
ATOM    373  CE2 TYR A  25      11.775  -6.920  -8.315  1.00  0.69           C  
ATOM    374  CZ  TYR A  25      12.839  -6.090  -8.119  1.00  0.69           C  
ATOM    375  OH  TYR A  25      14.056  -6.405  -8.678  1.00  0.69           O  
ATOM    376  H   TYR A  25       8.991  -2.699  -7.599  1.00  0.69           H  
ATOM    377  HA  TYR A  25       8.066  -5.419  -8.349  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       9.203  -4.298  -5.767  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       8.657  -5.962  -5.981  1.00  0.69           H  
ATOM    380  HD1 TYR A  25      11.333  -3.699  -6.268  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       9.700  -7.280  -7.942  1.00  0.69           H  
ATOM    382  HE1 TYR A  25      13.541  -4.261  -7.225  1.00  0.69           H  
ATOM    383  HE2 TYR A  25      11.903  -7.824  -8.902  1.00  0.69           H  
ATOM    384  HH  TYR A  25      14.730  -5.798  -8.348  1.00  0.69           H  
ATOM    385  N   VAL A  26       5.819  -5.328  -7.347  1.00  0.69           N  
ATOM    386  CA  VAL A  26       4.436  -5.158  -6.985  1.00  0.69           C  
ATOM    387  C   VAL A  26       4.039  -5.929  -5.723  1.00  0.69           C  
ATOM    388  O   VAL A  26       4.264  -7.143  -5.661  1.00  0.69           O  
ATOM    389  CB  VAL A  26       3.572  -5.620  -8.163  1.00  0.69           C  
ATOM    390  CG1 VAL A  26       2.108  -5.482  -7.838  1.00  0.69           C  
ATOM    391  CG2 VAL A  26       3.963  -4.830  -9.378  1.00  0.69           C  
ATOM    392  H   VAL A  26       6.094  -6.121  -7.904  1.00  0.69           H  
ATOM    393  HA  VAL A  26       4.282  -4.095  -6.889  1.00  0.69           H  
ATOM    394  HB  VAL A  26       3.761  -6.669  -8.350  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26       1.511  -5.827  -8.680  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26       1.881  -6.083  -6.970  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26       1.872  -4.441  -7.631  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26       3.380  -5.161 -10.236  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26       3.784  -3.770  -9.201  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26       5.028  -4.993  -9.575  1.00  0.69           H  
ATOM    401  N   PRO A  27       3.532  -5.225  -4.681  1.00  0.70           N  
ATOM    402  CA  PRO A  27       3.042  -5.746  -3.424  1.00  0.70           C  
ATOM    403  C   PRO A  27       1.616  -6.265  -3.656  1.00  0.70           C  
ATOM    404  O   PRO A  27       1.041  -5.993  -4.705  1.00  0.70           O  
ATOM    405  CB  PRO A  27       3.075  -4.514  -2.518  1.00  0.70           C  
ATOM    406  CG  PRO A  27       2.790  -3.386  -3.427  1.00  0.70           C  
ATOM    407  CD  PRO A  27       3.468  -3.739  -4.735  1.00  0.70           C  
ATOM    408  HA  PRO A  27       3.727  -6.525  -3.101  1.00  0.70           H  
ATOM    409 1HB  PRO A  27       2.336  -4.582  -1.719  1.00  0.70           H  
ATOM    410 2HB  PRO A  27       4.063  -4.437  -2.030  1.00  0.70           H  
ATOM    411 1HG  PRO A  27       1.697  -3.260  -3.530  1.00  0.70           H  
ATOM    412 2HG  PRO A  27       3.165  -2.472  -2.990  1.00  0.70           H  
ATOM    413 1HD  PRO A  27       2.806  -3.393  -5.540  1.00  0.70           H  
ATOM    414 2HD  PRO A  27       4.476  -3.290  -4.775  1.00  0.70           H  
ATOM    415  N   PRO A  28       1.013  -6.961  -2.690  1.00  0.71           N  
ATOM    416  CA  PRO A  28       1.444  -7.340  -1.352  1.00  0.71           C  
ATOM    417  C   PRO A  28       2.708  -8.157  -1.364  1.00  0.71           C  
ATOM    418  O   PRO A  28       2.933  -8.934  -2.288  1.00  0.71           O  
ATOM    419  CB  PRO A  28       0.259  -8.181  -0.859  1.00  0.71           C  
ATOM    420  CG  PRO A  28      -0.913  -7.700  -1.664  1.00  0.71           C  
ATOM    421  CD  PRO A  28      -0.337  -7.401  -3.017  1.00  0.71           C  
ATOM    422  HA  PRO A  28       1.564  -6.446  -0.731  1.00  0.71           H  
ATOM    423 1HB  PRO A  28       0.474  -9.249  -1.009  1.00  0.71           H  
ATOM    424 2HB  PRO A  28       0.119  -8.039   0.212  1.00  0.71           H  
ATOM    425 1HG  PRO A  28      -1.693  -8.473  -1.695  1.00  0.71           H  
ATOM    426 2HG  PRO A  28      -1.359  -6.815  -1.188  1.00  0.71           H  
ATOM    427 1HD  PRO A  28      -0.295  -8.307  -3.638  1.00  0.71           H  
ATOM    428 2HD  PRO A  28      -0.896  -6.590  -3.509  1.00  0.71           H  
ATOM    429  N   LEU A  29       3.534  -7.994  -0.349  1.00  0.72           N  
ATOM    430  CA  LEU A  29       4.749  -8.780  -0.283  1.00  0.72           C  
ATOM    431  C   LEU A  29       4.424  -9.983   0.588  1.00  0.72           C  
ATOM    432  O   LEU A  29       4.156  -9.842   1.783  1.00  0.72           O  
ATOM    433  CB  LEU A  29       5.894  -7.984   0.337  1.00  0.72           C  
ATOM    434  CG  LEU A  29       6.252  -6.610  -0.275  1.00  0.72           C  
ATOM    435  CD1 LEU A  29       7.414  -5.995   0.553  1.00  0.72           C  
ATOM    436  CD2 LEU A  29       6.646  -6.766  -1.727  1.00  0.72           C  
ATOM    437  H   LEU A  29       3.319  -7.337   0.388  1.00  0.72           H  
ATOM    438  HA  LEU A  29       5.028  -9.116  -1.282  1.00  0.72           H  
ATOM    439 1HB  LEU A  29       5.677  -7.836   1.380  1.00  0.72           H  
ATOM    440 2HB  LEU A  29       6.786  -8.587   0.266  1.00  0.72           H  
ATOM    441  HG  LEU A  29       5.390  -5.948  -0.205  1.00  0.72           H  
ATOM    442 1HD1 LEU A  29       7.673  -5.010   0.151  1.00  0.72           H  
ATOM    443 2HD1 LEU A  29       7.111  -5.894   1.594  1.00  0.72           H  
ATOM    444 3HD1 LEU A  29       8.284  -6.648   0.498  1.00  0.72           H  
ATOM    445 1HD2 LEU A  29       6.895  -5.793  -2.150  1.00  0.72           H  
ATOM    446 2HD2 LEU A  29       7.512  -7.420  -1.784  1.00  0.72           H  
ATOM    447 3HD2 LEU A  29       5.822  -7.206  -2.288  1.00  0.72           H  
ATOM    448  N   ARG A  30       4.353 -11.154  -0.021  1.00  0.75           N  
ATOM    449  CA  ARG A  30       3.929 -12.341   0.712  1.00  0.75           C  
ATOM    450  C   ARG A  30       5.121 -12.892   1.468  1.00  0.75           C  
ATOM    451  O   ARG A  30       6.178 -13.023   0.886  1.00  0.75           O  
ATOM    452  CB  ARG A  30       3.416 -13.403  -0.253  1.00  0.75           C  
ATOM    453  CG  ARG A  30       2.140 -13.070  -1.017  1.00  0.75           C  
ATOM    454  CD  ARG A  30       1.855 -14.099  -2.098  1.00  0.75           C  
ATOM    455  NE  ARG A  30       2.786 -13.986  -3.250  1.00  0.75           N  
ATOM    456  CZ  ARG A  30       2.993 -14.945  -4.198  1.00  0.75           C  
ATOM    457  NH1 ARG A  30       2.375 -16.101  -4.115  1.00  0.75           N  
ATOM    458  NH2 ARG A  30       3.819 -14.709  -5.214  1.00  0.75           N  
ATOM    459  H   ARG A  30       4.634 -11.204  -1.004  1.00  0.75           H  
ATOM    460  HA  ARG A  30       3.131 -12.055   1.393  1.00  0.75           H  
ATOM    461 1HB  ARG A  30       4.171 -13.602  -0.978  1.00  0.75           H  
ATOM    462 2HB  ARG A  30       3.244 -14.332   0.293  1.00  0.75           H  
ATOM    463 1HG  ARG A  30       1.299 -13.049  -0.326  1.00  0.75           H  
ATOM    464 2HG  ARG A  30       2.247 -12.089  -1.493  1.00  0.75           H  
ATOM    465 1HD  ARG A  30       1.954 -15.099  -1.679  1.00  0.75           H  
ATOM    466 2HD  ARG A  30       0.839 -13.962  -2.468  1.00  0.75           H  
ATOM    467  HE  ARG A  30       3.283 -13.108  -3.359  1.00  0.75           H  
ATOM    468 1HH1 ARG A  30       1.745 -16.286  -3.348  1.00  0.75           H  
ATOM    469 2HH1 ARG A  30       2.531 -16.804  -4.827  1.00  0.75           H  
ATOM    470 1HH2 ARG A  30       4.272 -13.813  -5.300  1.00  0.75           H  
ATOM    471 2HH2 ARG A  30       3.990 -15.414  -5.951  1.00  0.75           H  
ATOM    472  N   PRO A  31       5.051 -13.268   2.727  1.00  0.79           N  
ATOM    473  CA  PRO A  31       6.203 -13.834   3.378  1.00  0.79           C  
ATOM    474  C   PRO A  31       6.527 -15.191   2.762  1.00  0.79           C  
ATOM    475  O   PRO A  31       5.620 -15.952   2.416  1.00  0.79           O  
ATOM    476  CB  PRO A  31       5.742 -13.939   4.827  1.00  0.79           C  
ATOM    477  CG  PRO A  31       4.217 -13.993   4.752  1.00  0.79           C  
ATOM    478  CD  PRO A  31       3.848 -13.143   3.532  1.00  0.79           C  
ATOM    479  HA  PRO A  31       7.057 -13.146   3.287  1.00  0.79           H  
ATOM    480 1HB  PRO A  31       6.177 -14.843   5.278  1.00  0.79           H  
ATOM    481 2HB  PRO A  31       6.111 -13.096   5.396  1.00  0.79           H  
ATOM    482 1HG  PRO A  31       3.885 -15.037   4.658  1.00  0.79           H  
ATOM    483 2HG  PRO A  31       3.784 -13.606   5.688  1.00  0.79           H  
ATOM    484 1HD  PRO A  31       2.984 -13.593   3.025  1.00  0.79           H  
ATOM    485 2HD  PRO A  31       3.679 -12.087   3.808  1.00  0.79           H  
ATOM    486  N   ILE A  32       7.812 -15.504   2.687  1.00  0.84           N  
ATOM    487  CA  ILE A  32       8.328 -16.798   2.249  1.00  0.84           C  
ATOM    488  C   ILE A  32       8.995 -17.494   3.427  1.00  0.84           C  
ATOM    489  O   ILE A  32       8.747 -18.671   3.696  1.00  0.84           O  
ATOM    490  CB  ILE A  32       9.328 -16.645   1.091  1.00  0.84           C  
ATOM    491  CG1 ILE A  32       8.648 -16.063  -0.123  1.00  0.84           C  
ATOM    492  CG2 ILE A  32       9.982 -17.960   0.756  1.00  0.84           C  
ATOM    493  CD1 ILE A  32       9.615 -15.676  -1.201  1.00  0.84           C  
ATOM    494  H   ILE A  32       8.496 -14.797   2.934  1.00  0.84           H  
ATOM    495  HA  ILE A  32       7.496 -17.414   1.910  1.00  0.84           H  
ATOM    496  HB  ILE A  32      10.092 -15.948   1.390  1.00  0.84           H  
ATOM    497 1HG1 ILE A  32       7.960 -16.802  -0.527  1.00  0.84           H  
ATOM    498 2HG1 ILE A  32       8.077 -15.188   0.170  1.00  0.84           H  
ATOM    499 1HG2 ILE A  32      10.702 -17.812  -0.049  1.00  0.84           H  
ATOM    500 2HG2 ILE A  32      10.497 -18.341   1.638  1.00  0.84           H  
ATOM    501 3HG2 ILE A  32       9.224 -18.677   0.438  1.00  0.84           H  
ATOM    502 1HD1 ILE A  32       9.094 -15.279  -2.024  1.00  0.84           H  
ATOM    503 2HD1 ILE A  32      10.275 -14.935  -0.855  1.00  0.84           H  
ATOM    504 3HD1 ILE A  32      10.182 -16.548  -1.517  1.00  0.84           H  
ATOM    505  N   GLY A  33       9.856 -16.751   4.127  1.00  0.91           N  
ATOM    506  CA  GLY A  33      10.573 -17.310   5.268  1.00  0.91           C  
ATOM    507  C   GLY A  33      11.532 -16.319   5.919  1.00  0.91           C  
ATOM    508  O   GLY A  33      11.721 -15.200   5.442  1.00  0.91           O  
ATOM    509  H   GLY A  33      10.010 -15.786   3.842  1.00  0.91           H  
ATOM    510 1HA  GLY A  33       9.850 -17.653   6.009  1.00  0.91           H  
ATOM    511 2HA  GLY A  33      11.128 -18.189   4.943  1.00  0.91           H  
ATOM    512  N   ARG A  34      12.127 -16.736   7.032  1.00  0.98           N  
ATOM    513  CA  ARG A  34      13.043 -15.881   7.786  1.00  0.98           C  
ATOM    514  C   ARG A  34      14.319 -16.613   8.174  1.00  0.98           C  
ATOM    515  O   ARG A  34      14.336 -17.843   8.257  1.00  0.98           O  
ATOM    516  CB  ARG A  34      12.368 -15.356   9.048  1.00  0.98           C  
ATOM    517  CG  ARG A  34      11.151 -14.497   8.796  1.00  0.98           C  
ATOM    518  CD  ARG A  34      10.646 -13.825  10.030  1.00  0.98           C  
ATOM    519  NE  ARG A  34      10.019 -14.747  10.958  1.00  0.98           N  
ATOM    520  CZ  ARG A  34       9.439 -14.381  12.118  1.00  0.98           C  
ATOM    521  NH1 ARG A  34       9.413 -13.114  12.470  1.00  0.98           N  
ATOM    522  NH2 ARG A  34       8.890 -15.293  12.900  1.00  0.98           N  
ATOM    523  H   ARG A  34      11.936 -17.668   7.372  1.00  0.98           H  
ATOM    524  HA  ARG A  34      13.319 -15.029   7.164  1.00  0.98           H  
ATOM    525 1HB  ARG A  34      12.070 -16.190   9.680  1.00  0.98           H  
ATOM    526 2HB  ARG A  34      13.082 -14.754   9.612  1.00  0.98           H  
ATOM    527 1HG  ARG A  34      11.387 -13.768   8.045  1.00  0.98           H  
ATOM    528 2HG  ARG A  34      10.344 -15.128   8.426  1.00  0.98           H  
ATOM    529 1HD  ARG A  34      11.489 -13.360  10.538  1.00  0.98           H  
ATOM    530 2HD  ARG A  34       9.938 -13.064   9.775  1.00  0.98           H  
ATOM    531  HE  ARG A  34      10.016 -15.729  10.722  1.00  0.98           H  
ATOM    532 1HH1 ARG A  34       9.830 -12.414  11.872  1.00  0.98           H  
ATOM    533 2HH1 ARG A  34       8.974 -12.839  13.337  1.00  0.98           H  
ATOM    534 1HH2 ARG A  34       8.908 -16.268  12.631  1.00  0.98           H  
ATOM    535 2HH2 ARG A  34       8.454 -15.018  13.768  1.00  0.98           H  
ATOM    536  N   GLY A  35      15.371 -15.849   8.460  1.00  1.02           N  
ATOM    537  CA  GLY A  35      16.620 -16.443   8.921  1.00  1.02           C  
ATOM    538  C   GLY A  35      17.511 -15.451   9.665  1.00  1.02           C  
ATOM    539  O   GLY A  35      17.109 -14.323   9.959  1.00  1.02           O  
ATOM    540  H   GLY A  35      15.304 -14.839   8.327  1.00  1.02           H  
ATOM    541 1HA  GLY A  35      16.396 -17.288   9.573  1.00  1.02           H  
ATOM    542 2HA  GLY A  35      17.160 -16.842   8.064  1.00  1.02           H  
ATOM    543  N   ALA A  36      18.755 -15.861   9.914  1.00  1.02           N  
ATOM    544  CA  ALA A  36      19.719 -15.075  10.692  1.00  1.02           C  
ATOM    545  C   ALA A  36      19.973 -13.686  10.140  1.00  1.02           C  
ATOM    546  O   ALA A  36      20.267 -12.762  10.898  1.00  1.02           O  
ATOM    547  CB  ALA A  36      21.048 -15.806  10.749  1.00  1.02           C  
ATOM    548  H   ALA A  36      19.027 -16.783   9.603  1.00  1.02           H  
ATOM    549  HA  ALA A  36      19.323 -14.967  11.701  1.00  1.02           H  
ATOM    550 1HB  ALA A  36      21.749 -15.234  11.358  1.00  1.02           H  
ATOM    551 2HB  ALA A  36      20.906 -16.792  11.187  1.00  1.02           H  
ATOM    552 3HB  ALA A  36      21.448 -15.910   9.745  1.00  1.02           H  
ATOM    553  N   TYR A  37      19.903 -13.539   8.828  1.00  0.97           N  
ATOM    554  CA  TYR A  37      20.196 -12.255   8.231  1.00  0.97           C  
ATOM    555  C   TYR A  37      18.989 -11.538   7.647  1.00  0.97           C  
ATOM    556  O   TYR A  37      19.184 -10.599   6.888  1.00  0.97           O  
ATOM    557  CB  TYR A  37      21.279 -12.420   7.175  1.00  0.97           C  
ATOM    558  CG  TYR A  37      22.528 -13.005   7.784  1.00  0.97           C  
ATOM    559  CD1 TYR A  37      22.844 -14.333   7.545  1.00  0.97           C  
ATOM    560  CD2 TYR A  37      23.332 -12.237   8.621  1.00  0.97           C  
ATOM    561  CE1 TYR A  37      23.948 -14.895   8.129  1.00  0.97           C  
ATOM    562  CE2 TYR A  37      24.445 -12.804   9.211  1.00  0.97           C  
ATOM    563  CZ  TYR A  37      24.745 -14.131   8.967  1.00  0.97           C  
ATOM    564  OH  TYR A  37      25.826 -14.716   9.548  1.00  0.97           O  
ATOM    565  H   TYR A  37      19.643 -14.321   8.249  1.00  0.97           H  
ATOM    566  HA  TYR A  37      20.596 -11.606   9.009  1.00  0.97           H  
ATOM    567 1HB  TYR A  37      20.932 -13.084   6.382  1.00  0.97           H  
ATOM    568 2HB  TYR A  37      21.523 -11.456   6.728  1.00  0.97           H  
ATOM    569  HD1 TYR A  37      22.207 -14.933   6.895  1.00  0.97           H  
ATOM    570  HD2 TYR A  37      23.080 -11.193   8.819  1.00  0.97           H  
ATOM    571  HE1 TYR A  37      24.190 -15.940   7.941  1.00  0.97           H  
ATOM    572  HE2 TYR A  37      25.076 -12.203   9.877  1.00  0.97           H  
ATOM    573  HH  TYR A  37      25.821 -15.655   9.344  1.00  0.97           H  
ATOM    574  N   GLY A  38      17.751 -11.949   7.961  1.00  0.90           N  
ATOM    575  CA  GLY A  38      16.644 -11.185   7.371  1.00  0.90           C  
ATOM    576  C   GLY A  38      15.313 -11.895   7.100  1.00  0.90           C  
ATOM    577  O   GLY A  38      15.052 -13.027   7.530  1.00  0.90           O  
ATOM    578  H   GLY A  38      17.590 -12.726   8.605  1.00  0.90           H  
ATOM    579 1HA  GLY A  38      16.450 -10.319   8.003  1.00  0.90           H  
ATOM    580 2HA  GLY A  38      16.991 -10.778   6.424  1.00  0.90           H  
ATOM    581  N   ILE A  39      14.448 -11.166   6.384  1.00  0.83           N  
ATOM    582  CA  ILE A  39      13.105 -11.641   6.019  1.00  0.83           C  
ATOM    583  C   ILE A  39      12.944 -11.728   4.512  1.00  0.83           C  
ATOM    584  O   ILE A  39      13.248 -10.772   3.796  1.00  0.83           O  
ATOM    585  CB  ILE A  39      11.980 -10.741   6.561  1.00  0.83           C  
ATOM    586  CG1 ILE A  39      12.008 -10.690   8.077  1.00  0.83           C  
ATOM    587  CG2 ILE A  39      10.616 -11.270   6.054  1.00  0.83           C  
ATOM    588  CD1 ILE A  39      11.062  -9.686   8.661  1.00  0.83           C  
ATOM    589  H   ILE A  39      14.772 -10.245   6.071  1.00  0.83           H  
ATOM    590  HA  ILE A  39      12.966 -12.643   6.424  1.00  0.83           H  
ATOM    591  HB  ILE A  39      12.139  -9.729   6.209  1.00  0.83           H  
ATOM    592 1HG1 ILE A  39      11.750 -11.643   8.459  1.00  0.83           H  
ATOM    593 2HG1 ILE A  39      13.014 -10.443   8.410  1.00  0.83           H  
ATOM    594 1HG2 ILE A  39       9.815 -10.643   6.412  1.00  0.83           H  
ATOM    595 2HG2 ILE A  39      10.605 -11.264   4.975  1.00  0.83           H  
ATOM    596 3HG2 ILE A  39      10.463 -12.287   6.408  1.00  0.83           H  
ATOM    597 1HD1 ILE A  39      11.145  -9.731   9.738  1.00  0.83           H  
ATOM    598 2HD1 ILE A  39      11.321  -8.686   8.313  1.00  0.83           H  
ATOM    599 3HD1 ILE A  39      10.042  -9.915   8.366  1.00  0.83           H  
ATOM    600  N   VAL A  40      12.472 -12.872   4.027  1.00  0.76           N  
ATOM    601  CA  VAL A  40      12.300 -13.070   2.602  1.00  0.76           C  
ATOM    602  C   VAL A  40      10.820 -13.094   2.227  1.00  0.76           C  
ATOM    603  O   VAL A  40      10.037 -13.853   2.823  1.00  0.76           O  
ATOM    604  CB  VAL A  40      12.952 -14.388   2.176  1.00  0.76           C  
ATOM    605  CG1 VAL A  40      12.776 -14.562   0.720  1.00  0.76           C  
ATOM    606  CG2 VAL A  40      14.391 -14.391   2.556  1.00  0.76           C  
ATOM    607  H   VAL A  40      12.231 -13.632   4.655  1.00  0.76           H  
ATOM    608  HA  VAL A  40      12.774 -12.257   2.075  1.00  0.76           H  
ATOM    609  HB  VAL A  40      12.440 -15.216   2.671  1.00  0.76           H  
ATOM    610 1HG1 VAL A  40      13.200 -15.505   0.407  1.00  0.76           H  
ATOM    611 2HG1 VAL A  40      11.754 -14.549   0.527  1.00  0.76           H  
ATOM    612 3HG1 VAL A  40      13.264 -13.741   0.187  1.00  0.76           H  
ATOM    613 1HG2 VAL A  40      14.849 -15.333   2.250  1.00  0.76           H  
ATOM    614 2HG2 VAL A  40      14.868 -13.578   2.055  1.00  0.76           H  
ATOM    615 3HG2 VAL A  40      14.486 -14.272   3.635  1.00  0.76           H  
ATOM    616  N   CYS A  41      10.447 -12.249   1.255  1.00  0.71           N  
ATOM    617  CA  CYS A  41       9.065 -12.143   0.793  1.00  0.71           C  
ATOM    618  C   CYS A  41       8.924 -12.333  -0.729  1.00  0.71           C  
ATOM    619  O   CYS A  41       9.881 -12.125  -1.465  1.00  0.71           O  
ATOM    620  CB  CYS A  41       8.529 -10.775   1.172  1.00  0.71           C  
ATOM    621  SG  CYS A  41       8.635 -10.426   2.923  1.00  0.71           S  
ATOM    622  H   CYS A  41      11.161 -11.645   0.847  1.00  0.71           H  
ATOM    623  HA  CYS A  41       8.488 -12.911   1.293  1.00  0.71           H  
ATOM    624 1HB  CYS A  41       9.073  -9.999   0.631  1.00  0.71           H  
ATOM    625 2HB  CYS A  41       7.483 -10.716   0.881  1.00  0.71           H  
ATOM    626  HG  CYS A  41       7.979  -9.268   2.883  1.00  0.71           H  
ATOM    627  N   ALA A  42       7.738 -12.712  -1.215  1.00  0.70           N  
ATOM    628  CA  ALA A  42       7.499 -12.844  -2.653  1.00  0.70           C  
ATOM    629  C   ALA A  42       6.854 -11.581  -3.207  1.00  0.70           C  
ATOM    630  O   ALA A  42       5.957 -10.998  -2.586  1.00  0.70           O  
ATOM    631  CB  ALA A  42       6.618 -14.043  -2.973  1.00  0.70           C  
ATOM    632  H   ALA A  42       6.990 -12.889  -0.570  1.00  0.70           H  
ATOM    633  HA  ALA A  42       8.459 -12.983  -3.140  1.00  0.70           H  
ATOM    634 1HB  ALA A  42       6.494 -14.104  -4.050  1.00  0.70           H  
ATOM    635 2HB  ALA A  42       7.048 -14.957  -2.618  1.00  0.70           H  
ATOM    636 3HB  ALA A  42       5.669 -13.912  -2.515  1.00  0.70           H  
ATOM    637  N   ALA A  43       7.256 -11.213  -4.421  1.00  0.70           N  
ATOM    638  CA  ALA A  43       6.742 -10.024  -5.107  1.00  0.70           C  
ATOM    639  C   ALA A  43       6.752 -10.215  -6.619  1.00  0.70           C  
ATOM    640  O   ALA A  43       7.421 -11.115  -7.125  1.00  0.70           O  
ATOM    641  CB  ALA A  43       7.592  -8.823  -4.745  1.00  0.70           C  
ATOM    642  H   ALA A  43       8.005 -11.752  -4.855  1.00  0.70           H  
ATOM    643  HA  ALA A  43       5.712  -9.855  -4.785  1.00  0.70           H  
ATOM    644 1HB  ALA A  43       7.191  -7.935  -5.238  1.00  0.70           H  
ATOM    645 2HB  ALA A  43       7.570  -8.690  -3.679  1.00  0.70           H  
ATOM    646 3HB  ALA A  43       8.612  -8.995  -5.071  1.00  0.70           H  
ATOM    647  N   THR A  44       6.010  -9.393  -7.358  1.00  0.72           N  
ATOM    648  CA  THR A  44       6.075  -9.541  -8.823  1.00  0.72           C  
ATOM    649  C   THR A  44       6.841  -8.392  -9.467  1.00  0.72           C  
ATOM    650  O   THR A  44       6.659  -7.238  -9.107  1.00  0.72           O  
ATOM    651  CB  THR A  44       4.676  -9.653  -9.454  1.00  0.72           C  
ATOM    652  OG1 THR A  44       4.001 -10.804  -8.933  1.00  0.72           O  
ATOM    653  CG2 THR A  44       4.786  -9.780 -10.988  1.00  0.72           C  
ATOM    654  H   THR A  44       5.429  -8.672  -6.913  1.00  0.72           H  
ATOM    655  HA  THR A  44       6.611 -10.455  -9.066  1.00  0.72           H  
ATOM    656  HB  THR A  44       4.099  -8.773  -9.209  1.00  0.72           H  
ATOM    657  HG1 THR A  44       4.342 -11.598  -9.361  1.00  0.72           H  
ATOM    658 1HG2 THR A  44       3.792  -9.864 -11.419  1.00  0.72           H  
ATOM    659 2HG2 THR A  44       5.278  -8.905 -11.403  1.00  0.72           H  
ATOM    660 3HG2 THR A  44       5.365 -10.673 -11.240  1.00  0.72           H  
ATOM    661  N   ASN A  45       7.756  -8.705 -10.374  1.00  0.74           N  
ATOM    662  CA  ASN A  45       8.525  -7.662 -11.045  1.00  0.74           C  
ATOM    663  C   ASN A  45       7.746  -7.163 -12.258  1.00  0.74           C  
ATOM    664  O   ASN A  45       7.653  -7.852 -13.277  1.00  0.74           O  
ATOM    665  CB  ASN A  45       9.899  -8.161 -11.426  1.00  0.74           C  
ATOM    666  CG  ASN A  45      10.780  -7.086 -12.026  1.00  0.74           C  
ATOM    667  OD1 ASN A  45      10.322  -6.106 -12.640  1.00  0.74           O  
ATOM    668  ND2 ASN A  45      12.068  -7.263 -11.858  1.00  0.74           N  
ATOM    669  H   ASN A  45       7.893  -9.683 -10.638  1.00  0.74           H  
ATOM    670  HA  ASN A  45       8.643  -6.816 -10.367  1.00  0.74           H  
ATOM    671 1HB  ASN A  45      10.386  -8.574 -10.545  1.00  0.74           H  
ATOM    672 2HB  ASN A  45       9.797  -8.977 -12.147  1.00  0.74           H  
ATOM    673 1HD2 ASN A  45      12.715  -6.602 -12.233  1.00  0.74           H  
ATOM    674 2HD2 ASN A  45      12.400  -8.060 -11.355  1.00  0.74           H  
ATOM    675  N   SER A  46       7.197  -5.958 -12.161  1.00  0.75           N  
ATOM    676  CA  SER A  46       6.322  -5.398 -13.186  1.00  0.75           C  
ATOM    677  C   SER A  46       6.994  -5.186 -14.544  1.00  0.75           C  
ATOM    678  O   SER A  46       6.306  -4.992 -15.545  1.00  0.75           O  
ATOM    679  CB  SER A  46       5.740  -4.079 -12.707  1.00  0.75           C  
ATOM    680  OG  SER A  46       6.731  -3.120 -12.559  1.00  0.75           O  
ATOM    681  H   SER A  46       7.370  -5.402 -11.324  1.00  0.75           H  
ATOM    682  HA  SER A  46       5.496  -6.095 -13.329  1.00  0.75           H  
ATOM    683 1HB  SER A  46       4.998  -3.730 -13.422  1.00  0.75           H  
ATOM    684 2HB  SER A  46       5.242  -4.223 -11.771  1.00  0.75           H  
ATOM    685  HG  SER A  46       7.300  -3.457 -11.839  1.00  0.75           H  
ATOM    686  N   GLU A  47       8.327  -5.203 -14.589  1.00  0.76           N  
ATOM    687  CA  GLU A  47       9.033  -4.993 -15.845  1.00  0.76           C  
ATOM    688  C   GLU A  47       9.150  -6.279 -16.669  1.00  0.76           C  
ATOM    689  O   GLU A  47       9.477  -6.222 -17.858  1.00  0.76           O  
ATOM    690  CB  GLU A  47      10.426  -4.406 -15.584  1.00  0.76           C  
ATOM    691  CG  GLU A  47      10.403  -2.997 -14.980  1.00  0.76           C  
ATOM    692  CD  GLU A  47      11.780  -2.421 -14.682  1.00  0.76           C  
ATOM    693  OE1 GLU A  47      12.761  -3.090 -14.912  1.00  0.76           O  
ATOM    694  OE2 GLU A  47      11.840  -1.307 -14.208  1.00  0.76           O  
ATOM    695  H   GLU A  47       8.864  -5.400 -13.746  1.00  0.76           H  
ATOM    696  HA  GLU A  47       8.468  -4.271 -16.434  1.00  0.76           H  
ATOM    697 1HB  GLU A  47      10.979  -5.058 -14.912  1.00  0.76           H  
ATOM    698 2HB  GLU A  47      10.980  -4.360 -16.520  1.00  0.76           H  
ATOM    699 1HG  GLU A  47       9.886  -2.332 -15.669  1.00  0.76           H  
ATOM    700 2HG  GLU A  47       9.823  -3.035 -14.061  1.00  0.76           H  
ATOM    701  N   THR A  48       8.932  -7.440 -16.031  1.00  0.76           N  
ATOM    702  CA  THR A  48       9.072  -8.715 -16.734  1.00  0.76           C  
ATOM    703  C   THR A  48       7.859  -9.634 -16.561  1.00  0.76           C  
ATOM    704  O   THR A  48       7.632 -10.537 -17.366  1.00  0.76           O  
ATOM    705  CB  THR A  48      10.303  -9.486 -16.232  1.00  0.76           C  
ATOM    706  OG1 THR A  48      10.110  -9.839 -14.859  1.00  0.76           O  
ATOM    707  CG2 THR A  48      11.561  -8.638 -16.342  1.00  0.76           C  
ATOM    708  H   THR A  48       8.640  -7.430 -15.058  1.00  0.76           H  
ATOM    709  HA  THR A  48       9.189  -8.515 -17.797  1.00  0.76           H  
ATOM    710  HB  THR A  48      10.421 -10.393 -16.824  1.00  0.76           H  
ATOM    711  HG1 THR A  48      10.741 -10.545 -14.629  1.00  0.76           H  
ATOM    712 1HG2 THR A  48      12.414  -9.214 -15.979  1.00  0.76           H  
ATOM    713 2HG2 THR A  48      11.725  -8.361 -17.383  1.00  0.76           H  
ATOM    714 3HG2 THR A  48      11.455  -7.737 -15.739  1.00  0.76           H  
ATOM    715  N   GLY A  49       7.099  -9.420 -15.487  1.00  0.74           N  
ATOM    716  CA  GLY A  49       5.986 -10.280 -15.100  1.00  0.74           C  
ATOM    717  C   GLY A  49       6.442 -11.492 -14.271  1.00  0.74           C  
ATOM    718  O   GLY A  49       5.622 -12.330 -13.885  1.00  0.74           O  
ATOM    719  H   GLY A  49       7.328  -8.659 -14.863  1.00  0.74           H  
ATOM    720 1HA  GLY A  49       5.278  -9.691 -14.517  1.00  0.74           H  
ATOM    721 2HA  GLY A  49       5.464 -10.619 -15.992  1.00  0.74           H  
ATOM    722  N   GLU A  50       7.745 -11.585 -13.990  1.00  0.71           N  
ATOM    723  CA  GLU A  50       8.299 -12.705 -13.236  1.00  0.71           C  
ATOM    724  C   GLU A  50       8.080 -12.548 -11.741  1.00  0.71           C  
ATOM    725  O   GLU A  50       8.050 -11.430 -11.217  1.00  0.71           O  
ATOM    726  CB  GLU A  50       9.805 -12.816 -13.496  1.00  0.71           C  
ATOM    727  CG  GLU A  50      10.198 -13.177 -14.934  1.00  0.71           C  
ATOM    728  CD  GLU A  50      11.707 -13.176 -15.160  1.00  0.71           C  
ATOM    729  OE1 GLU A  50      12.419 -12.603 -14.347  1.00  0.71           O  
ATOM    730  OE2 GLU A  50      12.150 -13.739 -16.128  1.00  0.71           O  
ATOM    731  H   GLU A  50       8.386 -10.868 -14.327  1.00  0.71           H  
ATOM    732  HA  GLU A  50       7.807 -13.622 -13.563  1.00  0.71           H  
ATOM    733 1HB  GLU A  50      10.283 -11.876 -13.232  1.00  0.71           H  
ATOM    734 2HB  GLU A  50      10.222 -13.579 -12.837  1.00  0.71           H  
ATOM    735 1HG  GLU A  50       9.812 -14.172 -15.156  1.00  0.71           H  
ATOM    736 2HG  GLU A  50       9.721 -12.478 -15.620  1.00  0.71           H  
ATOM    737  N   GLU A  51       7.967 -13.667 -11.029  1.00  0.69           N  
ATOM    738  CA  GLU A  51       7.870 -13.551  -9.582  1.00  0.69           C  
ATOM    739  C   GLU A  51       9.259 -13.683  -8.971  1.00  0.69           C  
ATOM    740  O   GLU A  51      10.084 -14.504  -9.414  1.00  0.69           O  
ATOM    741  CB  GLU A  51       6.878 -14.558  -8.989  1.00  0.69           C  
ATOM    742  CG  GLU A  51       5.436 -14.345  -9.450  1.00  0.69           C  
ATOM    743  CD  GLU A  51       4.398 -15.217  -8.739  1.00  0.69           C  
ATOM    744  OE1 GLU A  51       4.748 -15.947  -7.834  1.00  0.69           O  
ATOM    745  OE2 GLU A  51       3.251 -15.135  -9.105  1.00  0.69           O  
ATOM    746  H   GLU A  51       7.970 -14.571 -11.483  1.00  0.69           H  
ATOM    747  HA  GLU A  51       7.502 -12.560  -9.332  1.00  0.69           H  
ATOM    748 1HB  GLU A  51       7.188 -15.576  -9.224  1.00  0.69           H  
ATOM    749 2HB  GLU A  51       6.879 -14.441  -7.915  1.00  0.69           H  
ATOM    750 1HG  GLU A  51       5.185 -13.303  -9.281  1.00  0.69           H  
ATOM    751 2HG  GLU A  51       5.384 -14.527 -10.523  1.00  0.69           H  
ATOM    752  N   VAL A  52       9.506 -12.855  -7.966  1.00  0.66           N  
ATOM    753  CA  VAL A  52      10.791 -12.804  -7.305  1.00  0.66           C  
ATOM    754  C   VAL A  52      10.696 -12.910  -5.797  1.00  0.66           C  
ATOM    755  O   VAL A  52       9.664 -12.633  -5.183  1.00  0.66           O  
ATOM    756  CB  VAL A  52      11.499 -11.476  -7.622  1.00  0.66           C  
ATOM    757  CG1 VAL A  52      11.711 -11.331  -9.102  1.00  0.66           C  
ATOM    758  CG2 VAL A  52      10.687 -10.315  -7.068  1.00  0.66           C  
ATOM    759  H   VAL A  52       8.768 -12.223  -7.664  1.00  0.66           H  
ATOM    760  HA  VAL A  52      11.407 -13.624  -7.670  1.00  0.66           H  
ATOM    761  HB  VAL A  52      12.479 -11.497  -7.148  1.00  0.66           H  
ATOM    762 1HG1 VAL A  52      12.246 -10.403  -9.303  1.00  0.66           H  
ATOM    763 2HG1 VAL A  52      12.291 -12.178  -9.448  1.00  0.66           H  
ATOM    764 3HG1 VAL A  52      10.752 -11.312  -9.619  1.00  0.66           H  
ATOM    765 1HG2 VAL A  52      11.208  -9.402  -7.257  1.00  0.66           H  
ATOM    766 2HG2 VAL A  52       9.715 -10.287  -7.548  1.00  0.66           H  
ATOM    767 3HG2 VAL A  52      10.564 -10.443  -5.997  1.00  0.66           H  
ATOM    768  N   ALA A  53      11.807 -13.292  -5.198  1.00  0.65           N  
ATOM    769  CA  ALA A  53      11.956 -13.322  -3.763  1.00  0.65           C  
ATOM    770  C   ALA A  53      12.793 -12.125  -3.359  1.00  0.65           C  
ATOM    771  O   ALA A  53      13.842 -11.871  -3.955  1.00  0.65           O  
ATOM    772  CB  ALA A  53      12.613 -14.610  -3.327  1.00  0.65           C  
ATOM    773  H   ALA A  53      12.608 -13.535  -5.768  1.00  0.65           H  
ATOM    774  HA  ALA A  53      10.976 -13.239  -3.302  1.00  0.65           H  
ATOM    775 1HB  ALA A  53      12.728 -14.610  -2.249  1.00  0.65           H  
ATOM    776 2HB  ALA A  53      12.011 -15.454  -3.624  1.00  0.65           H  
ATOM    777 3HB  ALA A  53      13.576 -14.669  -3.805  1.00  0.65           H  
ATOM    778  N   ILE A  54      12.352 -11.376  -2.362  1.00  0.64           N  
ATOM    779  CA  ILE A  54      13.112 -10.222  -1.932  1.00  0.64           C  
ATOM    780  C   ILE A  54      13.519 -10.397  -0.483  1.00  0.64           C  
ATOM    781  O   ILE A  54      12.667 -10.565   0.391  1.00  0.64           O  
ATOM    782  CB  ILE A  54      12.308  -8.907  -2.095  1.00  0.64           C  
ATOM    783  CG1 ILE A  54      11.880  -8.732  -3.572  1.00  0.64           C  
ATOM    784  CG2 ILE A  54      13.187  -7.717  -1.650  1.00  0.64           C  
ATOM    785  CD1 ILE A  54      11.020  -7.516  -3.842  1.00  0.64           C  
ATOM    786  H   ILE A  54      11.481 -11.612  -1.910  1.00  0.64           H  
ATOM    787  HA  ILE A  54      14.015 -10.143  -2.527  1.00  0.64           H  
ATOM    788  HB  ILE A  54      11.402  -8.949  -1.487  1.00  0.64           H  
ATOM    789 1HG1 ILE A  54      12.745  -8.694  -4.182  1.00  0.64           H  
ATOM    790 2HG1 ILE A  54      11.303  -9.608  -3.861  1.00  0.64           H  
ATOM    791 1HG2 ILE A  54      12.637  -6.786  -1.761  1.00  0.64           H  
ATOM    792 2HG2 ILE A  54      13.471  -7.848  -0.607  1.00  0.64           H  
ATOM    793 3HG2 ILE A  54      14.086  -7.683  -2.264  1.00  0.64           H  
ATOM    794 1HD1 ILE A  54      10.759  -7.494  -4.895  1.00  0.64           H  
ATOM    795 2HD1 ILE A  54      10.111  -7.569  -3.242  1.00  0.64           H  
ATOM    796 3HD1 ILE A  54      11.572  -6.613  -3.587  1.00  0.64           H  
ATOM    797  N   LYS A  55      14.824 -10.400  -0.233  1.00  0.65           N  
ATOM    798  CA  LYS A  55      15.336 -10.570   1.113  1.00  0.65           C  
ATOM    799  C   LYS A  55      15.730  -9.263   1.736  1.00  0.65           C  
ATOM    800  O   LYS A  55      16.654  -8.611   1.255  1.00  0.65           O  
ATOM    801  CB  LYS A  55      16.573 -11.461   1.123  1.00  0.65           C  
ATOM    802  CG  LYS A  55      17.143 -11.697   2.533  1.00  0.65           C  
ATOM    803  CD  LYS A  55      18.418 -12.523   2.504  1.00  0.65           C  
ATOM    804  CE  LYS A  55      18.147 -13.928   2.036  1.00  0.65           C  
ATOM    805  NZ  LYS A  55      19.325 -14.808   2.181  1.00  0.65           N  
ATOM    806  H   LYS A  55      15.474 -10.276  -1.002  1.00  0.65           H  
ATOM    807  HA  LYS A  55      14.569 -11.014   1.732  1.00  0.65           H  
ATOM    808 1HB  LYS A  55      16.343 -12.418   0.668  1.00  0.65           H  
ATOM    809 2HB  LYS A  55      17.351 -10.998   0.525  1.00  0.65           H  
ATOM    810 1HG  LYS A  55      17.372 -10.735   2.984  1.00  0.65           H  
ATOM    811 2HG  LYS A  55      16.402 -12.187   3.162  1.00  0.65           H  
ATOM    812 1HD  LYS A  55      19.138 -12.065   1.823  1.00  0.65           H  
ATOM    813 2HD  LYS A  55      18.859 -12.551   3.502  1.00  0.65           H  
ATOM    814 1HE  LYS A  55      17.330 -14.343   2.618  1.00  0.65           H  
ATOM    815 2HE  LYS A  55      17.860 -13.897   0.987  1.00  0.65           H  
ATOM    816 1HZ  LYS A  55      19.089 -15.756   1.851  1.00  0.65           H  
ATOM    817 2HZ  LYS A  55      20.144 -14.474   1.650  1.00  0.65           H  
ATOM    818 3HZ  LYS A  55      19.594 -14.878   3.146  1.00  0.65           H  
ATOM    819  N   LYS A  56      15.063  -8.868   2.809  1.00  0.67           N  
ATOM    820  CA  LYS A  56      15.465  -7.637   3.458  1.00  0.67           C  
ATOM    821  C   LYS A  56      16.456  -7.959   4.531  1.00  0.67           C  
ATOM    822  O   LYS A  56      16.135  -8.672   5.492  1.00  0.67           O  
ATOM    823  CB  LYS A  56      14.308  -6.867   4.081  1.00  0.67           C  
ATOM    824  CG  LYS A  56      14.765  -5.539   4.768  1.00  0.67           C  
ATOM    825  CD  LYS A  56      13.581  -4.687   5.290  1.00  0.67           C  
ATOM    826  CE  LYS A  56      14.044  -3.304   5.807  1.00  0.67           C  
ATOM    827  NZ  LYS A  56      14.625  -3.352   7.175  1.00  0.67           N  
ATOM    828  H   LYS A  56      14.303  -9.438   3.173  1.00  0.67           H  
ATOM    829  HA  LYS A  56      15.959  -6.989   2.733  1.00  0.67           H  
ATOM    830 1HB  LYS A  56      13.590  -6.636   3.319  1.00  0.67           H  
ATOM    831 2HB  LYS A  56      13.824  -7.485   4.833  1.00  0.67           H  
ATOM    832 1HG  LYS A  56      15.413  -5.779   5.611  1.00  0.67           H  
ATOM    833 2HG  LYS A  56      15.350  -4.950   4.060  1.00  0.67           H  
ATOM    834 1HD  LYS A  56      12.854  -4.538   4.523  1.00  0.67           H  
ATOM    835 2HD  LYS A  56      13.091  -5.210   6.112  1.00  0.67           H  
ATOM    836 1HE  LYS A  56      14.800  -2.923   5.126  1.00  0.67           H  
ATOM    837 2HE  LYS A  56      13.211  -2.624   5.803  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56      14.932  -2.418   7.458  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56      13.936  -3.687   7.825  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56      15.425  -3.960   7.186  1.00  0.67           H  
ATOM    841  N   ILE A  57      17.656  -7.430   4.384  1.00  0.69           N  
ATOM    842  CA  ILE A  57      18.675  -7.660   5.369  1.00  0.69           C  
ATOM    843  C   ILE A  57      18.648  -6.470   6.279  1.00  0.69           C  
ATOM    844  O   ILE A  57      19.102  -5.373   5.925  1.00  0.69           O  
ATOM    845  CB  ILE A  57      20.031  -7.872   4.712  1.00  0.69           C  
ATOM    846  CG1 ILE A  57      19.911  -9.078   3.770  1.00  0.69           C  
ATOM    847  CG2 ILE A  57      21.124  -8.051   5.753  1.00  0.69           C  
ATOM    848  CD1 ILE A  57      21.100  -9.328   2.926  1.00  0.69           C  
ATOM    849  H   ILE A  57      17.880  -6.861   3.568  1.00  0.69           H  
ATOM    850  HA  ILE A  57      18.426  -8.543   5.947  1.00  0.69           H  
ATOM    851  HB  ILE A  57      20.259  -7.014   4.098  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57      19.716  -9.968   4.371  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57      19.060  -8.915   3.103  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57      22.075  -8.194   5.255  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57      21.171  -7.166   6.383  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57      20.907  -8.916   6.369  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57      20.914 -10.194   2.312  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57      21.297  -8.466   2.296  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57      21.955  -9.524   3.570  1.00  0.69           H  
ATOM    860  N   GLY A  58      18.015  -6.680   7.425  1.00  0.73           N  
ATOM    861  CA  GLY A  58      17.714  -5.588   8.318  1.00  0.73           C  
ATOM    862  C   GLY A  58      18.872  -5.198   9.188  1.00  0.73           C  
ATOM    863  O   GLY A  58      19.655  -6.052   9.613  1.00  0.73           O  
ATOM    864  H   GLY A  58      17.703  -7.615   7.646  1.00  0.73           H  
ATOM    865 1HA  GLY A  58      17.411  -4.746   7.719  1.00  0.73           H  
ATOM    866 2HA  GLY A  58      16.864  -5.854   8.944  1.00  0.73           H  
ATOM    867  N   ASN A  59      18.947  -3.905   9.492  1.00  0.77           N  
ATOM    868  CA  ASN A  59      19.983  -3.373  10.369  1.00  0.77           C  
ATOM    869  C   ASN A  59      21.346  -3.849   9.865  1.00  0.77           C  
ATOM    870  O   ASN A  59      22.231  -4.218  10.646  1.00  0.77           O  
ATOM    871  CB  ASN A  59      19.747  -3.833  11.797  1.00  0.77           C  
ATOM    872  CG  ASN A  59      18.445  -3.338  12.380  1.00  0.77           C  
ATOM    873  OD1 ASN A  59      17.957  -2.243  12.079  1.00  0.77           O  
ATOM    874  ND2 ASN A  59      17.864  -4.146  13.230  1.00  0.77           N  
ATOM    875  H   ASN A  59      18.262  -3.273   9.059  1.00  0.77           H  
ATOM    876  HA  ASN A  59      19.968  -2.280  10.323  1.00  0.77           H  
ATOM    877 1HB  ASN A  59      19.762  -4.918  11.850  1.00  0.77           H  
ATOM    878 2HB  ASN A  59      20.555  -3.481  12.420  1.00  0.77           H  
ATOM    879 1HD2 ASN A  59      17.002  -3.881  13.661  1.00  0.77           H  
ATOM    880 2HD2 ASN A  59      18.289  -5.021  13.455  1.00  0.77           H  
ATOM    881  N   ALA A  60      21.518  -3.820   8.542  1.00  0.83           N  
ATOM    882  CA  ALA A  60      22.707  -4.338   7.886  1.00  0.83           C  
ATOM    883  C   ALA A  60      23.941  -3.637   8.371  1.00  0.83           C  
ATOM    884  O   ALA A  60      25.000  -4.243   8.496  1.00  0.83           O  
ATOM    885  CB  ALA A  60      22.594  -4.185   6.376  1.00  0.83           C  
ATOM    886  H   ALA A  60      20.782  -3.405   7.977  1.00  0.83           H  
ATOM    887  HA  ALA A  60      22.797  -5.396   8.132  1.00  0.83           H  
ATOM    888 1HB  ALA A  60      23.486  -4.596   5.900  1.00  0.83           H  
ATOM    889 2HB  ALA A  60      21.711  -4.717   6.023  1.00  0.83           H  
ATOM    890 3HB  ALA A  60      22.500  -3.136   6.130  1.00  0.83           H  
ATOM    891  N   PHE A  61      23.803  -2.359   8.670  1.00  0.90           N  
ATOM    892  CA  PHE A  61      24.962  -1.603   9.075  1.00  0.90           C  
ATOM    893  C   PHE A  61      25.030  -1.260  10.556  1.00  0.90           C  
ATOM    894  O   PHE A  61      25.775  -0.360  10.937  1.00  0.90           O  
ATOM    895  CB  PHE A  61      25.044  -0.381   8.202  1.00  0.90           C  
ATOM    896  CG  PHE A  61      25.168  -0.831   6.798  1.00  0.90           C  
ATOM    897  CD1 PHE A  61      24.104  -0.769   5.944  1.00  0.90           C  
ATOM    898  CD2 PHE A  61      26.323  -1.362   6.350  1.00  0.90           C  
ATOM    899  CE1 PHE A  61      24.173  -1.206   4.674  1.00  0.90           C  
ATOM    900  CE2 PHE A  61      26.410  -1.809   5.087  1.00  0.90           C  
ATOM    901  CZ  PHE A  61      25.318  -1.726   4.234  1.00  0.90           C  
ATOM    902  H   PHE A  61      22.890  -1.914   8.550  1.00  0.90           H  
ATOM    903  HA  PHE A  61      25.842  -2.204   8.853  1.00  0.90           H  
ATOM    904 1HB  PHE A  61      24.147   0.227   8.308  1.00  0.90           H  
ATOM    905 2HB  PHE A  61      25.914   0.219   8.462  1.00  0.90           H  
ATOM    906  HD1 PHE A  61      23.202  -0.370   6.292  1.00  0.90           H  
ATOM    907  HD2 PHE A  61      27.182  -1.428   7.020  1.00  0.90           H  
ATOM    908  HE1 PHE A  61      23.301  -1.135   4.022  1.00  0.90           H  
ATOM    909  HE2 PHE A  61      27.346  -2.222   4.745  1.00  0.90           H  
ATOM    910  HZ  PHE A  61      25.378  -2.074   3.216  1.00  0.90           H  
ATOM    911  N   ASP A  62      24.291  -1.984  11.408  1.00  0.98           N  
ATOM    912  CA  ASP A  62      24.410  -1.730  12.849  1.00  0.98           C  
ATOM    913  C   ASP A  62      25.600  -2.462  13.482  1.00  0.98           C  
ATOM    914  O   ASP A  62      25.921  -2.241  14.650  1.00  0.98           O  
ATOM    915  CB  ASP A  62      23.136  -2.077  13.610  1.00  0.98           C  
ATOM    916  CG  ASP A  62      21.985  -1.114  13.323  1.00  0.98           C  
ATOM    917  OD1 ASP A  62      22.215  -0.095  12.721  1.00  0.98           O  
ATOM    918  OD2 ASP A  62      20.892  -1.397  13.736  1.00  0.98           O  
ATOM    919  H   ASP A  62      23.666  -2.721  11.066  1.00  0.98           H  
ATOM    920  HA  ASP A  62      24.576  -0.661  12.985  1.00  0.98           H  
ATOM    921 1HB  ASP A  62      22.823  -3.087  13.336  1.00  0.98           H  
ATOM    922 2HB  ASP A  62      23.340  -2.078  14.679  1.00  0.98           H  
ATOM    923  N   ASN A  63      26.228  -3.356  12.721  1.00  1.04           N  
ATOM    924  CA  ASN A  63      27.381  -4.127  13.179  1.00  1.04           C  
ATOM    925  C   ASN A  63      28.217  -4.481  11.959  1.00  1.04           C  
ATOM    926  O   ASN A  63      27.707  -5.088  11.010  1.00  1.04           O  
ATOM    927  CB  ASN A  63      26.977  -5.382  13.936  1.00  1.04           C  
ATOM    928  CG  ASN A  63      28.160  -6.073  14.639  1.00  1.04           C  
ATOM    929  OD1 ASN A  63      29.198  -6.415  14.050  1.00  1.04           O  
ATOM    930  ND2 ASN A  63      27.995  -6.291  15.924  1.00  1.04           N  
ATOM    931  H   ASN A  63      25.899  -3.487  11.775  1.00  1.04           H  
ATOM    932  HA  ASN A  63      27.996  -3.499  13.829  1.00  1.04           H  
ATOM    933 1HB  ASN A  63      26.228  -5.124  14.688  1.00  1.04           H  
ATOM    934 2HB  ASN A  63      26.514  -6.091  13.245  1.00  1.04           H  
ATOM    935 1HD2 ASN A  63      28.716  -6.739  16.453  1.00  1.04           H  
ATOM    936 2HD2 ASN A  63      27.147  -6.008  16.376  1.00  1.04           H  
ATOM    937  N   ILE A  64      29.505  -4.147  11.993  1.00  1.09           N  
ATOM    938  CA  ILE A  64      30.376  -4.416  10.855  1.00  1.09           C  
ATOM    939  C   ILE A  64      30.456  -5.895  10.477  1.00  1.09           C  
ATOM    940  O   ILE A  64      30.754  -6.226   9.333  1.00  1.09           O  
ATOM    941  CB  ILE A  64      31.813  -3.918  11.104  1.00  1.09           C  
ATOM    942  CG1 ILE A  64      32.522  -3.855   9.739  1.00  1.09           C  
ATOM    943  CG2 ILE A  64      32.570  -4.845  12.063  1.00  1.09           C  
ATOM    944  CD1 ILE A  64      33.828  -3.125   9.730  1.00  1.09           C  
ATOM    945  H   ILE A  64      29.875  -3.656  12.801  1.00  1.09           H  
ATOM    946  HA  ILE A  64      29.983  -3.868  10.003  1.00  1.09           H  
ATOM    947  HB  ILE A  64      31.788  -2.933  11.533  1.00  1.09           H  
ATOM    948 1HG1 ILE A  64      32.691  -4.862   9.402  1.00  1.09           H  
ATOM    949 2HG1 ILE A  64      31.857  -3.359   9.030  1.00  1.09           H  
ATOM    950 1HG2 ILE A  64      33.576  -4.459  12.212  1.00  1.09           H  
ATOM    951 2HG2 ILE A  64      32.049  -4.880  13.021  1.00  1.09           H  
ATOM    952 3HG2 ILE A  64      32.637  -5.846  11.649  1.00  1.09           H  
ATOM    953 1HD1 ILE A  64      34.236  -3.134   8.718  1.00  1.09           H  
ATOM    954 2HD1 ILE A  64      33.676  -2.103  10.048  1.00  1.09           H  
ATOM    955 3HD1 ILE A  64      34.529  -3.607  10.405  1.00  1.09           H  
ATOM    956  N   ILE A  65      30.212  -6.801  11.422  1.00  1.12           N  
ATOM    957  CA  ILE A  65      30.299  -8.209  11.083  1.00  1.12           C  
ATOM    958  C   ILE A  65      29.176  -8.594  10.139  1.00  1.12           C  
ATOM    959  O   ILE A  65      29.413  -9.192   9.086  1.00  1.12           O  
ATOM    960  CB  ILE A  65      30.236  -9.075  12.345  1.00  1.12           C  
ATOM    961  CG1 ILE A  65      31.488  -8.833  13.186  1.00  1.12           C  
ATOM    962  CG2 ILE A  65      30.097 -10.526  11.973  1.00  1.12           C  
ATOM    963  CD1 ILE A  65      31.398  -9.408  14.569  1.00  1.12           C  
ATOM    964  H   ILE A  65      29.946  -6.515  12.359  1.00  1.12           H  
ATOM    965  HA  ILE A  65      31.247  -8.390  10.583  1.00  1.12           H  
ATOM    966  HB  ILE A  65      29.376  -8.784  12.943  1.00  1.12           H  
ATOM    967 1HG1 ILE A  65      32.346  -9.271  12.681  1.00  1.12           H  
ATOM    968 2HG1 ILE A  65      31.648  -7.757  13.274  1.00  1.12           H  
ATOM    969 1HG2 ILE A  65      30.043 -11.125  12.879  1.00  1.12           H  
ATOM    970 2HG2 ILE A  65      29.180 -10.659  11.395  1.00  1.12           H  
ATOM    971 3HG2 ILE A  65      30.953 -10.835  11.379  1.00  1.12           H  
ATOM    972 1HD1 ILE A  65      32.318  -9.194  15.113  1.00  1.12           H  
ATOM    973 2HD1 ILE A  65      30.552  -8.957  15.092  1.00  1.12           H  
ATOM    974 3HD1 ILE A  65      31.256 -10.485  14.507  1.00  1.12           H  
ATOM    975  N   ASP A  66      27.953  -8.214  10.482  1.00  1.11           N  
ATOM    976  CA  ASP A  66      26.826  -8.542   9.634  1.00  1.11           C  
ATOM    977  C   ASP A  66      26.943  -7.808   8.308  1.00  1.11           C  
ATOM    978  O   ASP A  66      26.641  -8.365   7.245  1.00  1.11           O  
ATOM    979  CB  ASP A  66      25.525  -8.199  10.347  1.00  1.11           C  
ATOM    980  CG  ASP A  66      25.249  -9.154  11.502  1.00  1.11           C  
ATOM    981  OD1 ASP A  66      25.889 -10.182  11.557  1.00  1.11           O  
ATOM    982  OD2 ASP A  66      24.419  -8.854  12.321  1.00  1.11           O  
ATOM    983  H   ASP A  66      27.810  -7.692  11.336  1.00  1.11           H  
ATOM    984  HA  ASP A  66      26.838  -9.613   9.438  1.00  1.11           H  
ATOM    985 1HB  ASP A  66      25.585  -7.174  10.734  1.00  1.11           H  
ATOM    986 2HB  ASP A  66      24.695  -8.235   9.641  1.00  1.11           H  
ATOM    987  N   ALA A  67      27.420  -6.559   8.354  1.00  1.07           N  
ATOM    988  CA  ALA A  67      27.565  -5.795   7.124  1.00  1.07           C  
ATOM    989  C   ALA A  67      28.557  -6.472   6.175  1.00  1.07           C  
ATOM    990  O   ALA A  67      28.307  -6.568   4.968  1.00  1.07           O  
ATOM    991  CB  ALA A  67      28.036  -4.398   7.440  1.00  1.07           C  
ATOM    992  H   ALA A  67      27.648  -6.128   9.251  1.00  1.07           H  
ATOM    993  HA  ALA A  67      26.591  -5.742   6.642  1.00  1.07           H  
ATOM    994 1HB  ALA A  67      28.109  -3.829   6.529  1.00  1.07           H  
ATOM    995 2HB  ALA A  67      27.343  -3.915   8.108  1.00  1.07           H  
ATOM    996 3HB  ALA A  67      29.009  -4.454   7.914  1.00  1.07           H  
ATOM    997  N   LYS A  68      29.671  -6.982   6.712  1.00  1.02           N  
ATOM    998  CA  LYS A  68      30.654  -7.674   5.886  1.00  1.02           C  
ATOM    999  C   LYS A  68      30.112  -8.983   5.346  1.00  1.02           C  
ATOM   1000  O   LYS A  68      30.335  -9.314   4.177  1.00  1.02           O  
ATOM   1001  CB  LYS A  68      31.947  -7.923   6.656  1.00  1.02           C  
ATOM   1002  CG  LYS A  68      32.777  -6.676   6.858  1.00  1.02           C  
ATOM   1003  CD  LYS A  68      33.964  -6.901   7.771  1.00  1.02           C  
ATOM   1004  CE  LYS A  68      35.023  -7.767   7.113  1.00  1.02           C  
ATOM   1005  NZ  LYS A  68      36.221  -7.916   7.983  1.00  1.02           N  
ATOM   1006  H   LYS A  68      29.865  -6.869   7.709  1.00  1.02           H  
ATOM   1007  HA  LYS A  68      30.889  -7.035   5.035  1.00  1.02           H  
ATOM   1008 1HB  LYS A  68      31.702  -8.324   7.646  1.00  1.02           H  
ATOM   1009 2HB  LYS A  68      32.551  -8.663   6.138  1.00  1.02           H  
ATOM   1010 1HG  LYS A  68      33.147  -6.359   5.898  1.00  1.02           H  
ATOM   1011 2HG  LYS A  68      32.147  -5.896   7.265  1.00  1.02           H  
ATOM   1012 1HD  LYS A  68      34.411  -5.937   8.020  1.00  1.02           H  
ATOM   1013 2HD  LYS A  68      33.623  -7.374   8.695  1.00  1.02           H  
ATOM   1014 1HE  LYS A  68      34.606  -8.753   6.911  1.00  1.02           H  
ATOM   1015 2HE  LYS A  68      35.327  -7.310   6.168  1.00  1.02           H  
ATOM   1016 1HZ  LYS A  68      36.906  -8.494   7.518  1.00  1.02           H  
ATOM   1017 2HZ  LYS A  68      36.618  -7.001   8.162  1.00  1.02           H  
ATOM   1018 3HZ  LYS A  68      35.955  -8.348   8.858  1.00  1.02           H  
ATOM   1019  N   ARG A  69      29.361  -9.722   6.175  1.00  0.97           N  
ATOM   1020  CA  ARG A  69      28.801 -10.991   5.726  1.00  0.97           C  
ATOM   1021  C   ARG A  69      27.807 -10.720   4.595  1.00  0.97           C  
ATOM   1022  O   ARG A  69      27.759 -11.464   3.613  1.00  0.97           O  
ATOM   1023  CB  ARG A  69      28.132 -11.734   6.883  1.00  0.97           C  
ATOM   1024  CG  ARG A  69      29.121 -12.274   7.959  1.00  0.97           C  
ATOM   1025  CD  ARG A  69      28.433 -12.966   9.094  1.00  0.97           C  
ATOM   1026  NE  ARG A  69      29.373 -13.348  10.172  1.00  0.97           N  
ATOM   1027  CZ  ARG A  69      29.013 -13.843  11.392  1.00  0.97           C  
ATOM   1028  NH1 ARG A  69      27.750 -14.069  11.672  1.00  0.97           N  
ATOM   1029  NH2 ARG A  69      29.952 -14.093  12.307  1.00  0.97           N  
ATOM   1030  H   ARG A  69      29.210  -9.416   7.139  1.00  0.97           H  
ATOM   1031  HA  ARG A  69      29.609 -11.613   5.342  1.00  0.97           H  
ATOM   1032 1HB  ARG A  69      27.430 -11.069   7.384  1.00  0.97           H  
ATOM   1033 2HB  ARG A  69      27.566 -12.584   6.496  1.00  0.97           H  
ATOM   1034 1HG  ARG A  69      29.788 -12.977   7.500  1.00  0.97           H  
ATOM   1035 2HG  ARG A  69      29.702 -11.460   8.362  1.00  0.97           H  
ATOM   1036 1HD  ARG A  69      27.666 -12.314   9.518  1.00  0.97           H  
ATOM   1037 2HD  ARG A  69      27.979 -13.869   8.708  1.00  0.97           H  
ATOM   1038  HE  ARG A  69      30.356 -13.188  10.008  1.00  0.97           H  
ATOM   1039 1HH1 ARG A  69      27.032 -13.925  10.964  1.00  0.97           H  
ATOM   1040 2HH1 ARG A  69      27.488 -14.419  12.578  1.00  0.97           H  
ATOM   1041 1HH2 ARG A  69      30.921 -13.914  12.089  1.00  0.97           H  
ATOM   1042 2HH2 ARG A  69      29.706 -14.459  13.238  1.00  0.97           H  
ATOM   1043  N   THR A  70      27.062  -9.609   4.710  1.00  0.92           N  
ATOM   1044  CA  THR A  70      26.099  -9.168   3.708  1.00  0.92           C  
ATOM   1045  C   THR A  70      26.795  -8.812   2.401  1.00  0.92           C  
ATOM   1046  O   THR A  70      26.368  -9.229   1.324  1.00  0.92           O  
ATOM   1047  CB  THR A  70      25.316  -7.960   4.224  1.00  0.92           C  
ATOM   1048  OG1 THR A  70      24.595  -8.340   5.402  1.00  0.92           O  
ATOM   1049  CG2 THR A  70      24.391  -7.435   3.179  1.00  0.92           C  
ATOM   1050  H   THR A  70      27.142  -9.053   5.561  1.00  0.92           H  
ATOM   1051  HA  THR A  70      25.401  -9.983   3.514  1.00  0.92           H  
ATOM   1052  HB  THR A  70      26.001  -7.173   4.488  1.00  0.92           H  
ATOM   1053  HG1 THR A  70      25.240  -8.438   6.142  1.00  0.92           H  
ATOM   1054 1HG2 THR A  70      23.868  -6.584   3.592  1.00  0.92           H  
ATOM   1055 2HG2 THR A  70      24.965  -7.131   2.304  1.00  0.92           H  
ATOM   1056 3HG2 THR A  70      23.694  -8.196   2.895  1.00  0.92           H  
ATOM   1057  N   LEU A  71      27.896  -8.067   2.487  1.00  0.89           N  
ATOM   1058  CA  LEU A  71      28.641  -7.724   1.286  1.00  0.89           C  
ATOM   1059  C   LEU A  71      29.080  -9.012   0.610  1.00  0.89           C  
ATOM   1060  O   LEU A  71      28.894  -9.186  -0.598  1.00  0.89           O  
ATOM   1061  CB  LEU A  71      29.842  -6.824   1.640  1.00  0.89           C  
ATOM   1062  CG  LEU A  71      30.820  -6.413   0.498  1.00  0.89           C  
ATOM   1063  CD1 LEU A  71      30.108  -5.646  -0.632  1.00  0.89           C  
ATOM   1064  CD2 LEU A  71      31.893  -5.506   1.113  1.00  0.89           C  
ATOM   1065  H   LEU A  71      28.200  -7.716   3.395  1.00  0.89           H  
ATOM   1066  HA  LEU A  71      27.984  -7.187   0.607  1.00  0.89           H  
ATOM   1067 1HB  LEU A  71      29.484  -5.921   2.104  1.00  0.89           H  
ATOM   1068 2HB  LEU A  71      30.438  -7.351   2.385  1.00  0.89           H  
ATOM   1069  HG  LEU A  71      31.270  -7.308   0.075  1.00  0.89           H  
ATOM   1070 1HD1 LEU A  71      30.831  -5.376  -1.401  1.00  0.89           H  
ATOM   1071 2HD1 LEU A  71      29.331  -6.272  -1.072  1.00  0.89           H  
ATOM   1072 3HD1 LEU A  71      29.673  -4.753  -0.246  1.00  0.89           H  
ATOM   1073 1HD2 LEU A  71      32.591  -5.210   0.354  1.00  0.89           H  
ATOM   1074 2HD2 LEU A  71      31.419  -4.619   1.527  1.00  0.89           H  
ATOM   1075 3HD2 LEU A  71      32.418  -6.041   1.902  1.00  0.89           H  
ATOM   1076  N   ARG A  72      29.648  -9.933   1.391  1.00  0.85           N  
ATOM   1077  CA  ARG A  72      30.098 -11.205   0.855  1.00  0.85           C  
ATOM   1078  C   ARG A  72      28.956 -11.994   0.200  1.00  0.85           C  
ATOM   1079  O   ARG A  72      29.133 -12.518  -0.904  1.00  0.85           O  
ATOM   1080  CB  ARG A  72      30.761 -12.024   1.950  1.00  0.85           C  
ATOM   1081  CG  ARG A  72      31.343 -13.352   1.509  1.00  0.85           C  
ATOM   1082  CD  ARG A  72      32.068 -13.997   2.623  1.00  0.85           C  
ATOM   1083  NE  ARG A  72      31.191 -14.407   3.702  1.00  0.85           N  
ATOM   1084  CZ  ARG A  72      31.565 -14.461   4.984  1.00  0.85           C  
ATOM   1085  NH1 ARG A  72      32.777 -14.083   5.321  1.00  0.85           N  
ATOM   1086  NH2 ARG A  72      30.722 -14.895   5.900  1.00  0.85           N  
ATOM   1087  H   ARG A  72      29.778  -9.741   2.385  1.00  0.85           H  
ATOM   1088  HA  ARG A  72      30.849 -11.000   0.095  1.00  0.85           H  
ATOM   1089 1HB  ARG A  72      31.563 -11.438   2.398  1.00  0.85           H  
ATOM   1090 2HB  ARG A  72      30.039 -12.229   2.738  1.00  0.85           H  
ATOM   1091 1HG  ARG A  72      30.541 -14.018   1.185  1.00  0.85           H  
ATOM   1092 2HG  ARG A  72      32.044 -13.195   0.687  1.00  0.85           H  
ATOM   1093 1HD  ARG A  72      32.588 -14.887   2.256  1.00  0.85           H  
ATOM   1094 2HD  ARG A  72      32.801 -13.300   3.028  1.00  0.85           H  
ATOM   1095  HE  ARG A  72      30.255 -14.724   3.467  1.00  0.85           H  
ATOM   1096 1HH1 ARG A  72      33.423 -13.758   4.599  1.00  0.85           H  
ATOM   1097 2HH1 ARG A  72      33.073 -14.120   6.280  1.00  0.85           H  
ATOM   1098 1HH2 ARG A  72      29.765 -15.171   5.628  1.00  0.85           H  
ATOM   1099 2HH2 ARG A  72      31.001 -14.945   6.860  1.00  0.85           H  
ATOM   1100  N   GLU A  73      27.775 -12.050   0.841  1.00  0.83           N  
ATOM   1101  CA  GLU A  73      26.632 -12.759   0.255  1.00  0.83           C  
ATOM   1102  C   GLU A  73      26.258 -12.168  -1.093  1.00  0.83           C  
ATOM   1103  O   GLU A  73      26.003 -12.896  -2.055  1.00  0.83           O  
ATOM   1104  CB  GLU A  73      25.387 -12.703   1.151  1.00  0.83           C  
ATOM   1105  CG  GLU A  73      24.187 -13.490   0.583  1.00  0.83           C  
ATOM   1106  CD  GLU A  73      22.944 -13.548   1.482  1.00  0.83           C  
ATOM   1107  OE1 GLU A  73      22.980 -13.008   2.564  1.00  0.83           O  
ATOM   1108  OE2 GLU A  73      21.959 -14.152   1.064  1.00  0.83           O  
ATOM   1109  H   GLU A  73      27.680 -11.622   1.761  1.00  0.83           H  
ATOM   1110  HA  GLU A  73      26.909 -13.802   0.110  1.00  0.83           H  
ATOM   1111 1HB  GLU A  73      25.610 -13.040   2.133  1.00  0.83           H  
ATOM   1112 2HB  GLU A  73      25.071 -11.660   1.244  1.00  0.83           H  
ATOM   1113 1HG  GLU A  73      23.913 -12.995  -0.339  1.00  0.83           H  
ATOM   1114 2HG  GLU A  73      24.513 -14.499   0.339  1.00  0.83           H  
ATOM   1115  N   ILE A  74      26.244 -10.840  -1.181  1.00  0.81           N  
ATOM   1116  CA  ILE A  74      25.898 -10.194  -2.432  1.00  0.81           C  
ATOM   1117  C   ILE A  74      26.931 -10.514  -3.504  1.00  0.81           C  
ATOM   1118  O   ILE A  74      26.570 -10.860  -4.632  1.00  0.81           O  
ATOM   1119  CB  ILE A  74      25.752  -8.669  -2.255  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74      24.511  -8.383  -1.372  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74      25.628  -7.983  -3.631  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74      24.389  -6.960  -0.876  1.00  0.81           C  
ATOM   1123  H   ILE A  74      26.454 -10.275  -0.354  1.00  0.81           H  
ATOM   1124  HA  ILE A  74      24.935 -10.583  -2.761  1.00  0.81           H  
ATOM   1125  HB  ILE A  74      26.628  -8.282  -1.725  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74      23.629  -8.625  -1.945  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74      24.554  -9.039  -0.503  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74      25.528  -6.906  -3.494  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74      26.522  -8.191  -4.221  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74      24.755  -8.367  -4.150  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74      23.491  -6.864  -0.264  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74      25.267  -6.714  -0.274  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74      24.324  -6.280  -1.724  1.00  0.81           H  
ATOM   1134  N   LYS A  75      28.221 -10.423  -3.167  1.00  0.81           N  
ATOM   1135  CA  LYS A  75      29.259 -10.708  -4.152  1.00  0.81           C  
ATOM   1136  C   LYS A  75      29.222 -12.167  -4.605  1.00  0.81           C  
ATOM   1137  O   LYS A  75      29.405 -12.471  -5.790  1.00  0.81           O  
ATOM   1138  CB  LYS A  75      30.643 -10.402  -3.566  1.00  0.81           C  
ATOM   1139  CG  LYS A  75      30.910  -8.926  -3.284  1.00  0.81           C  
ATOM   1140  CD  LYS A  75      30.985  -8.099  -4.555  1.00  0.81           C  
ATOM   1141  CE  LYS A  75      32.315  -8.248  -5.301  1.00  0.81           C  
ATOM   1142  NZ  LYS A  75      32.331  -7.426  -6.563  1.00  0.81           N  
ATOM   1143  H   LYS A  75      28.477 -10.133  -2.221  1.00  0.81           H  
ATOM   1144  HA  LYS A  75      29.089 -10.075  -5.024  1.00  0.81           H  
ATOM   1145 1HB  LYS A  75      30.754 -10.942  -2.623  1.00  0.81           H  
ATOM   1146 2HB  LYS A  75      31.416 -10.766  -4.242  1.00  0.81           H  
ATOM   1147 1HG  LYS A  75      30.110  -8.523  -2.666  1.00  0.81           H  
ATOM   1148 2HG  LYS A  75      31.841  -8.839  -2.736  1.00  0.81           H  
ATOM   1149 1HD  LYS A  75      30.159  -8.352  -5.224  1.00  0.81           H  
ATOM   1150 2HD  LYS A  75      30.888  -7.062  -4.273  1.00  0.81           H  
ATOM   1151 1HE  LYS A  75      33.118  -7.906  -4.654  1.00  0.81           H  
ATOM   1152 2HE  LYS A  75      32.486  -9.294  -5.552  1.00  0.81           H  
ATOM   1153 1HZ  LYS A  75      33.215  -7.527  -7.028  1.00  0.81           H  
ATOM   1154 2HZ  LYS A  75      31.593  -7.748  -7.170  1.00  0.81           H  
ATOM   1155 3HZ  LYS A  75      32.158  -6.420  -6.361  1.00  0.81           H  
ATOM   1156  N   LEU A  76      28.973 -13.082  -3.670  1.00  0.81           N  
ATOM   1157  CA  LEU A  76      28.925 -14.493  -4.006  1.00  0.81           C  
ATOM   1158  C   LEU A  76      27.751 -14.783  -4.911  1.00  0.81           C  
ATOM   1159  O   LEU A  76      27.904 -15.380  -5.976  1.00  0.81           O  
ATOM   1160  CB  LEU A  76      28.816 -15.359  -2.759  1.00  0.81           C  
ATOM   1161  CG  LEU A  76      28.945 -16.855  -3.006  1.00  0.81           C  
ATOM   1162  CD1 LEU A  76      27.728 -17.333  -3.799  1.00  0.81           C  
ATOM   1163  CD2 LEU A  76      30.246 -17.141  -3.725  1.00  0.81           C  
ATOM   1164  H   LEU A  76      28.838 -12.798  -2.702  1.00  0.81           H  
ATOM   1165  HA  LEU A  76      29.819 -14.767  -4.542  1.00  0.81           H  
ATOM   1166 1HB  LEU A  76      29.597 -15.061  -2.060  1.00  0.81           H  
ATOM   1167 2HB  LEU A  76      27.847 -15.173  -2.286  1.00  0.81           H  
ATOM   1168  HG  LEU A  76      28.947 -17.375  -2.055  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  76      27.791 -18.398  -3.961  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  76      26.823 -17.103  -3.250  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  76      27.697 -16.838  -4.751  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  76      30.336 -18.211  -3.895  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  76      30.263 -16.620  -4.674  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  76      31.080 -16.796  -3.114  1.00  0.81           H  
ATOM   1175  N   LEU A  77      26.556 -14.358  -4.503  1.00  0.81           N  
ATOM   1176  CA  LEU A  77      25.372 -14.665  -5.282  1.00  0.81           C  
ATOM   1177  C   LEU A  77      25.423 -13.986  -6.654  1.00  0.81           C  
ATOM   1178  O   LEU A  77      24.895 -14.514  -7.633  1.00  0.81           O  
ATOM   1179  CB  LEU A  77      24.123 -14.242  -4.524  1.00  0.81           C  
ATOM   1180  CG  LEU A  77      23.758 -14.980  -3.264  1.00  0.81           C  
ATOM   1181  CD1 LEU A  77      22.585 -14.249  -2.622  1.00  0.81           C  
ATOM   1182  CD2 LEU A  77      23.376 -16.400  -3.597  1.00  0.81           C  
ATOM   1183  H   LEU A  77      26.458 -13.835  -3.632  1.00  0.81           H  
ATOM   1184  HA  LEU A  77      25.330 -15.742  -5.437  1.00  0.81           H  
ATOM   1185 1HB  LEU A  77      24.209 -13.184  -4.275  1.00  0.81           H  
ATOM   1186 2HB  LEU A  77      23.285 -14.404  -5.183  1.00  0.81           H  
ATOM   1187  HG  LEU A  77      24.600 -14.974  -2.568  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  77      22.297 -14.753  -1.696  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  77      22.882 -13.224  -2.402  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  77      21.742 -14.241  -3.312  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  77      23.091 -16.914  -2.690  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  77      22.533 -16.390  -4.283  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  77      24.217 -16.916  -4.066  1.00  0.81           H  
ATOM   1194  N   LYS A  78      26.042 -12.798  -6.736  1.00  0.81           N  
ATOM   1195  CA  LYS A  78      26.189 -12.107  -8.012  1.00  0.81           C  
ATOM   1196  C   LYS A  78      27.071 -12.909  -8.963  1.00  0.81           C  
ATOM   1197  O   LYS A  78      26.710 -13.141 -10.119  1.00  0.81           O  
ATOM   1198  CB  LYS A  78      26.827 -10.727  -7.823  1.00  0.81           C  
ATOM   1199  CG  LYS A  78      26.989  -9.910  -9.117  1.00  0.81           C  
ATOM   1200  CD  LYS A  78      27.574  -8.522  -8.829  1.00  0.81           C  
ATOM   1201  CE  LYS A  78      27.518  -7.613 -10.056  1.00  0.81           C  
ATOM   1202  NZ  LYS A  78      28.454  -8.059 -11.131  1.00  0.81           N  
ATOM   1203  H   LYS A  78      26.422 -12.352  -5.901  1.00  0.81           H  
ATOM   1204  HA  LYS A  78      25.205 -11.992  -8.465  1.00  0.81           H  
ATOM   1205 1HB  LYS A  78      26.243 -10.147  -7.114  1.00  0.81           H  
ATOM   1206 2HB  LYS A  78      27.818 -10.849  -7.385  1.00  0.81           H  
ATOM   1207 1HG  LYS A  78      27.675 -10.442  -9.777  1.00  0.81           H  
ATOM   1208 2HG  LYS A  78      26.037  -9.814  -9.629  1.00  0.81           H  
ATOM   1209 1HD  LYS A  78      27.047  -8.052  -8.007  1.00  0.81           H  
ATOM   1210 2HD  LYS A  78      28.616  -8.635  -8.531  1.00  0.81           H  
ATOM   1211 1HE  LYS A  78      26.500  -7.612 -10.447  1.00  0.81           H  
ATOM   1212 2HE  LYS A  78      27.779  -6.595  -9.755  1.00  0.81           H  
ATOM   1213 1HZ  LYS A  78      28.386  -7.435 -11.922  1.00  0.81           H  
ATOM   1214 2HZ  LYS A  78      29.399  -8.049 -10.774  1.00  0.81           H  
ATOM   1215 3HZ  LYS A  78      28.212  -8.997 -11.420  1.00  0.81           H  
ATOM   1216  N   HIS A  79      28.244 -13.319  -8.471  1.00  0.82           N  
ATOM   1217  CA  HIS A  79      29.213 -14.054  -9.272  1.00  0.82           C  
ATOM   1218  C   HIS A  79      28.738 -15.454  -9.646  1.00  0.82           C  
ATOM   1219  O   HIS A  79      28.840 -15.865 -10.806  1.00  0.82           O  
ATOM   1220  CB  HIS A  79      30.565 -14.143  -8.548  1.00  0.82           C  
ATOM   1221  CG  HIS A  79      31.652 -14.800  -9.364  1.00  0.82           C  
ATOM   1222  ND1 HIS A  79      32.983 -14.761  -9.002  1.00  0.82           N  
ATOM   1223  CD2 HIS A  79      31.600 -15.509 -10.517  1.00  0.82           C  
ATOM   1224  CE1 HIS A  79      33.698 -15.439  -9.897  1.00  0.82           C  
ATOM   1225  NE2 HIS A  79      32.880 -15.894 -10.818  1.00  0.82           N  
ATOM   1226  H   HIS A  79      28.489 -13.101  -7.504  1.00  0.82           H  
ATOM   1227  HA  HIS A  79      29.379 -13.513 -10.202  1.00  0.82           H  
ATOM   1228 1HB  HIS A  79      30.894 -13.143  -8.267  1.00  0.82           H  
ATOM   1229 2HB  HIS A  79      30.435 -14.712  -7.620  1.00  0.82           H  
ATOM   1230  HD2 HIS A  79      30.710 -15.743 -11.095  1.00  0.82           H  
ATOM   1231  HE1 HIS A  79      34.774 -15.594  -9.882  1.00  0.82           H  
ATOM   1232  HE2 HIS A  79      33.138 -16.447 -11.622  1.00  0.82           H  
ATOM   1233  N   MET A  80      28.233 -16.212  -8.673  1.00  0.81           N  
ATOM   1234  CA  MET A  80      27.897 -17.605  -8.936  1.00  0.81           C  
ATOM   1235  C   MET A  80      26.581 -17.802  -9.690  1.00  0.81           C  
ATOM   1236  O   MET A  80      25.607 -18.322  -9.146  1.00  0.81           O  
ATOM   1237  CB  MET A  80      27.819 -18.391  -7.626  1.00  0.81           C  
ATOM   1238  CG  MET A  80      29.115 -18.534  -6.828  1.00  0.81           C  
ATOM   1239  SD  MET A  80      30.395 -19.476  -7.628  1.00  0.81           S  
ATOM   1240  CE  MET A  80      31.346 -18.142  -8.262  1.00  0.81           C  
ATOM   1241  H   MET A  80      28.111 -15.835  -7.735  1.00  0.81           H  
ATOM   1242  HA  MET A  80      28.697 -18.005  -9.552  1.00  0.81           H  
ATOM   1243 1HB  MET A  80      27.083 -17.914  -6.972  1.00  0.81           H  
ATOM   1244 2HB  MET A  80      27.462 -19.393  -7.839  1.00  0.81           H  
ATOM   1245 1HG  MET A  80      29.499 -17.534  -6.633  1.00  0.81           H  
ATOM   1246 2HG  MET A  80      28.899 -19.013  -5.884  1.00  0.81           H  
ATOM   1247 1HE  MET A  80      32.198 -18.519  -8.817  1.00  0.81           H  
ATOM   1248 2HE  MET A  80      30.718 -17.570  -8.923  1.00  0.81           H  
ATOM   1249 3HE  MET A  80      31.694 -17.509  -7.444  1.00  0.81           H  
ATOM   1250  N   ASP A  81      26.585 -17.426 -10.961  1.00  0.80           N  
ATOM   1251  CA  ASP A  81      25.422 -17.526 -11.839  1.00  0.80           C  
ATOM   1252  C   ASP A  81      25.396 -18.928 -12.453  1.00  0.80           C  
ATOM   1253  O   ASP A  81      26.209 -19.262 -13.316  1.00  0.80           O  
ATOM   1254  CB  ASP A  81      25.473 -16.430 -12.912  1.00  0.80           C  
ATOM   1255  CG  ASP A  81      24.231 -16.355 -13.845  1.00  0.80           C  
ATOM   1256  OD1 ASP A  81      23.376 -17.200 -13.764  1.00  0.80           O  
ATOM   1257  OD2 ASP A  81      24.166 -15.426 -14.620  1.00  0.80           O  
ATOM   1258  H   ASP A  81      27.448 -17.003 -11.298  1.00  0.80           H  
ATOM   1259  HA  ASP A  81      24.518 -17.390 -11.243  1.00  0.80           H  
ATOM   1260 1HB  ASP A  81      25.589 -15.460 -12.416  1.00  0.80           H  
ATOM   1261 2HB  ASP A  81      26.360 -16.578 -13.528  1.00  0.80           H  
ATOM   1262  N   HIS A  82      24.491 -19.761 -11.957  1.00  0.77           N  
ATOM   1263  CA  HIS A  82      24.437 -21.174 -12.308  1.00  0.77           C  
ATOM   1264  C   HIS A  82      23.037 -21.751 -12.133  1.00  0.77           C  
ATOM   1265  O   HIS A  82      22.272 -21.331 -11.270  1.00  0.77           O  
ATOM   1266  CB  HIS A  82      25.467 -21.951 -11.497  1.00  0.77           C  
ATOM   1267  CG  HIS A  82      25.597 -23.389 -11.816  1.00  0.77           C  
ATOM   1268  ND1 HIS A  82      24.751 -24.349 -11.309  1.00  0.77           N  
ATOM   1269  CD2 HIS A  82      26.479 -24.038 -12.569  1.00  0.77           C  
ATOM   1270  CE1 HIS A  82      25.138 -25.535 -11.730  1.00  0.77           C  
ATOM   1271  NE2 HIS A  82      26.176 -25.373 -12.494  1.00  0.77           N  
ATOM   1272  H   HIS A  82      23.836 -19.398 -11.275  1.00  0.77           H  
ATOM   1273  HA  HIS A  82      24.702 -21.287 -13.360  1.00  0.77           H  
ATOM   1274 1HB  HIS A  82      26.433 -21.500 -11.668  1.00  0.77           H  
ATOM   1275 2HB  HIS A  82      25.255 -21.855 -10.451  1.00  0.77           H  
ATOM   1276  HD2 HIS A  82      27.292 -23.585 -13.125  1.00  0.77           H  
ATOM   1277  HE1 HIS A  82      24.672 -26.491 -11.490  1.00  0.77           H  
ATOM   1278  HE2 HIS A  82      26.681 -26.111 -12.954  1.00  0.77           H  
ATOM   1279  N   GLU A  83      22.711 -22.742 -12.947  1.00  0.74           N  
ATOM   1280  CA  GLU A  83      21.391 -23.367 -12.948  1.00  0.74           C  
ATOM   1281  C   GLU A  83      20.957 -23.931 -11.592  1.00  0.74           C  
ATOM   1282  O   GLU A  83      19.757 -24.010 -11.325  1.00  0.74           O  
ATOM   1283  CB  GLU A  83      21.370 -24.506 -13.971  1.00  0.74           C  
ATOM   1284  CG  GLU A  83      21.462 -24.059 -15.437  1.00  0.74           C  
ATOM   1285  CD  GLU A  83      21.514 -25.227 -16.419  1.00  0.74           C  
ATOM   1286  OE1 GLU A  83      21.508 -26.354 -15.970  1.00  0.74           O  
ATOM   1287  OE2 GLU A  83      21.561 -24.988 -17.602  1.00  0.74           O  
ATOM   1288  H   GLU A  83      23.399 -23.064 -13.611  1.00  0.74           H  
ATOM   1289  HA  GLU A  83      20.663 -22.613 -13.245  1.00  0.74           H  
ATOM   1290 1HB  GLU A  83      22.205 -25.184 -13.770  1.00  0.74           H  
ATOM   1291 2HB  GLU A  83      20.452 -25.082 -13.851  1.00  0.74           H  
ATOM   1292 1HG  GLU A  83      20.597 -23.438 -15.671  1.00  0.74           H  
ATOM   1293 2HG  GLU A  83      22.356 -23.448 -15.558  1.00  0.74           H  
ATOM   1294  N   ASN A  84      21.909 -24.381 -10.770  1.00  0.72           N  
ATOM   1295  CA  ASN A  84      21.576 -24.961  -9.477  1.00  0.72           C  
ATOM   1296  C   ASN A  84      22.009 -24.069  -8.300  1.00  0.72           C  
ATOM   1297  O   ASN A  84      22.149 -24.560  -7.171  1.00  0.72           O  
ATOM   1298  CB  ASN A  84      22.183 -26.337  -9.375  1.00  0.72           C  
ATOM   1299  CG  ASN A  84      21.597 -27.263 -10.416  1.00  0.72           C  
ATOM   1300  OD1 ASN A  84      22.306 -27.741 -11.315  1.00  0.72           O  
ATOM   1301  ND2 ASN A  84      20.319 -27.504 -10.336  1.00  0.72           N  
ATOM   1302  H   ASN A  84      22.886 -24.302 -11.033  1.00  0.72           H  
ATOM   1303  HA  ASN A  84      20.495 -25.075  -9.416  1.00  0.72           H  
ATOM   1304 1HB  ASN A  84      23.254 -26.281  -9.506  1.00  0.72           H  
ATOM   1305 2HB  ASN A  84      21.987 -26.755  -8.384  1.00  0.72           H  
ATOM   1306 1HD2 ASN A  84      19.879 -28.070 -11.034  1.00  0.72           H  
ATOM   1307 2HD2 ASN A  84      19.772 -27.108  -9.569  1.00  0.72           H  
ATOM   1308  N   VAL A  85      22.243 -22.779  -8.557  1.00  0.70           N  
ATOM   1309  CA  VAL A  85      22.662 -21.849  -7.505  1.00  0.70           C  
ATOM   1310  C   VAL A  85      21.785 -20.588  -7.538  1.00  0.70           C  
ATOM   1311  O   VAL A  85      21.466 -20.064  -8.603  1.00  0.70           O  
ATOM   1312  CB  VAL A  85      24.167 -21.477  -7.658  1.00  0.70           C  
ATOM   1313  CG1 VAL A  85      24.590 -20.533  -6.551  1.00  0.70           C  
ATOM   1314  CG2 VAL A  85      25.054 -22.762  -7.642  1.00  0.70           C  
ATOM   1315  H   VAL A  85      22.128 -22.413  -9.505  1.00  0.70           H  
ATOM   1316  HA  VAL A  85      22.530 -22.325  -6.535  1.00  0.70           H  
ATOM   1317  HB  VAL A  85      24.306 -20.944  -8.597  1.00  0.70           H  
ATOM   1318 1HG1 VAL A  85      25.631 -20.269  -6.671  1.00  0.70           H  
ATOM   1319 2HG1 VAL A  85      23.994 -19.630  -6.581  1.00  0.70           H  
ATOM   1320 3HG1 VAL A  85      24.447 -21.034  -5.608  1.00  0.70           H  
ATOM   1321 1HG2 VAL A  85      26.101 -22.478  -7.757  1.00  0.70           H  
ATOM   1322 2HG2 VAL A  85      24.922 -23.286  -6.693  1.00  0.70           H  
ATOM   1323 3HG2 VAL A  85      24.776 -23.423  -8.460  1.00  0.70           H  
ATOM   1324  N   ILE A  86      21.347 -20.119  -6.381  1.00  0.69           N  
ATOM   1325  CA  ILE A  86      20.550 -18.903  -6.359  1.00  0.69           C  
ATOM   1326  C   ILE A  86      21.377 -17.732  -6.871  1.00  0.69           C  
ATOM   1327  O   ILE A  86      22.545 -17.582  -6.517  1.00  0.69           O  
ATOM   1328  CB  ILE A  86      20.002 -18.610  -4.950  1.00  0.69           C  
ATOM   1329  CG1 ILE A  86      19.029 -19.732  -4.527  1.00  0.69           C  
ATOM   1330  CG2 ILE A  86      19.349 -17.243  -4.891  1.00  0.69           C  
ATOM   1331  CD1 ILE A  86      17.813 -19.844  -5.413  1.00  0.69           C  
ATOM   1332  H   ILE A  86      21.606 -20.588  -5.517  1.00  0.69           H  
ATOM   1333  HA  ILE A  86      19.701 -19.035  -7.027  1.00  0.69           H  
ATOM   1334  HB  ILE A  86      20.830 -18.630  -4.247  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  86      19.556 -20.685  -4.556  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  86      18.692 -19.550  -3.513  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  86      18.986 -17.056  -3.882  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  86      20.069 -16.471  -5.159  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  86      18.520 -17.222  -5.590  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  86      17.181 -20.656  -5.063  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  86      17.249 -18.911  -5.389  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  86      18.130 -20.042  -6.424  1.00  0.69           H  
ATOM   1343  N   ALA A  87      20.783 -16.954  -7.768  1.00  0.69           N  
ATOM   1344  CA  ALA A  87      21.460 -15.817  -8.370  1.00  0.69           C  
ATOM   1345  C   ALA A  87      20.725 -14.540  -8.036  1.00  0.69           C  
ATOM   1346  O   ALA A  87      19.507 -14.552  -7.854  1.00  0.69           O  
ATOM   1347  CB  ALA A  87      21.539 -15.993  -9.877  1.00  0.69           C  
ATOM   1348  H   ALA A  87      19.830 -17.156  -8.031  1.00  0.69           H  
ATOM   1349  HA  ALA A  87      22.468 -15.749  -7.957  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87      22.060 -15.139 -10.316  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87      22.087 -16.911 -10.105  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87      20.533 -16.056 -10.291  1.00  0.69           H  
ATOM   1353  N   VAL A  88      21.454 -13.437  -7.985  1.00  0.70           N  
ATOM   1354  CA  VAL A  88      20.827 -12.148  -7.735  1.00  0.70           C  
ATOM   1355  C   VAL A  88      20.307 -11.548  -9.027  1.00  0.70           C  
ATOM   1356  O   VAL A  88      21.051 -11.435 -10.003  1.00  0.70           O  
ATOM   1357  CB  VAL A  88      21.829 -11.153  -7.127  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88      21.191  -9.843  -6.933  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88      22.343 -11.661  -5.879  1.00  0.70           C  
ATOM   1360  H   VAL A  88      22.456 -13.498  -8.129  1.00  0.70           H  
ATOM   1361  HA  VAL A  88      19.991 -12.283  -7.045  1.00  0.70           H  
ATOM   1362  HB  VAL A  88      22.655 -11.015  -7.819  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88      21.903  -9.162  -6.529  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88      20.859  -9.478  -7.873  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88      20.346  -9.941  -6.252  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88      23.075 -10.964  -5.457  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88      21.534 -11.818  -5.175  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88      22.804 -12.571  -6.122  1.00  0.70           H  
ATOM   1369  N   LYS A  89      19.036 -11.168  -9.032  1.00  0.73           N  
ATOM   1370  CA  LYS A  89      18.442 -10.512 -10.185  1.00  0.73           C  
ATOM   1371  C   LYS A  89      18.690  -9.017 -10.056  1.00  0.73           C  
ATOM   1372  O   LYS A  89      18.911  -8.316 -11.044  1.00  0.73           O  
ATOM   1373  CB  LYS A  89      16.941 -10.781 -10.262  1.00  0.73           C  
ATOM   1374  CG  LYS A  89      16.543 -12.207 -10.610  1.00  0.73           C  
ATOM   1375  CD  LYS A  89      15.028 -12.358 -10.567  1.00  0.73           C  
ATOM   1376  CE  LYS A  89      14.328 -11.692 -11.767  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89      14.516 -12.450 -13.043  1.00  0.73           N  
ATOM   1378  H   LYS A  89      18.485 -11.304  -8.193  1.00  0.73           H  
ATOM   1379  HA  LYS A  89      18.926 -10.869 -11.094  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89      16.492 -10.544  -9.295  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89      16.494 -10.114 -10.998  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89      16.905 -12.463 -11.605  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89      16.991 -12.895  -9.892  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89      14.769 -13.405 -10.565  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89      14.662 -11.915  -9.644  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89      13.263 -11.629 -11.569  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89      14.724 -10.685 -11.893  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89      14.007 -11.979 -13.805  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89      15.490 -12.520 -13.279  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89      14.122 -13.376 -12.957  1.00  0.73           H  
ATOM   1391  N   ASP A  90      18.659  -8.544  -8.810  1.00  0.76           N  
ATOM   1392  CA  ASP A  90      18.873  -7.137  -8.499  1.00  0.76           C  
ATOM   1393  C   ASP A  90      19.150  -6.929  -7.008  1.00  0.76           C  
ATOM   1394  O   ASP A  90      18.884  -7.805  -6.187  1.00  0.76           O  
ATOM   1395  CB  ASP A  90      17.646  -6.315  -8.931  1.00  0.76           C  
ATOM   1396  CG  ASP A  90      17.927  -4.854  -9.164  1.00  0.76           C  
ATOM   1397  OD1 ASP A  90      19.038  -4.448  -8.952  1.00  0.76           O  
ATOM   1398  OD2 ASP A  90      17.015  -4.142  -9.574  1.00  0.76           O  
ATOM   1399  H   ASP A  90      18.463  -9.202  -8.055  1.00  0.76           H  
ATOM   1400  HA  ASP A  90      19.741  -6.789  -9.056  1.00  0.76           H  
ATOM   1401 1HB  ASP A  90      17.220  -6.737  -9.841  1.00  0.76           H  
ATOM   1402 2HB  ASP A  90      16.886  -6.390  -8.155  1.00  0.76           H  
ATOM   1403  N   ILE A  91      19.666  -5.759  -6.677  1.00  0.80           N  
ATOM   1404  CA  ILE A  91      19.855  -5.329  -5.284  1.00  0.80           C  
ATOM   1405  C   ILE A  91      19.112  -3.998  -5.138  1.00  0.80           C  
ATOM   1406  O   ILE A  91      19.248  -3.125  -5.994  1.00  0.80           O  
ATOM   1407  CB  ILE A  91      21.351  -5.172  -4.917  1.00  0.80           C  
ATOM   1408  CG1 ILE A  91      22.129  -6.437  -5.143  1.00  0.80           C  
ATOM   1409  CG2 ILE A  91      21.499  -4.832  -3.431  1.00  0.80           C  
ATOM   1410  CD1 ILE A  91      21.755  -7.519  -4.238  1.00  0.80           C  
ATOM   1411  H   ILE A  91      19.844  -5.112  -7.451  1.00  0.80           H  
ATOM   1412  HA  ILE A  91      19.403  -6.056  -4.613  1.00  0.80           H  
ATOM   1413  HB  ILE A  91      21.772  -4.412  -5.534  1.00  0.80           H  
ATOM   1414 1HG1 ILE A  91      21.960  -6.776  -6.152  1.00  0.80           H  
ATOM   1415 2HG1 ILE A  91      23.187  -6.225  -5.007  1.00  0.80           H  
ATOM   1416 1HG2 ILE A  91      22.552  -4.721  -3.188  1.00  0.80           H  
ATOM   1417 2HG2 ILE A  91      20.978  -3.915  -3.192  1.00  0.80           H  
ATOM   1418 3HG2 ILE A  91      21.075  -5.639  -2.837  1.00  0.80           H  
ATOM   1419 1HD1 ILE A  91      22.351  -8.401  -4.436  1.00  0.80           H  
ATOM   1420 2HD1 ILE A  91      21.930  -7.185  -3.221  1.00  0.80           H  
ATOM   1421 3HD1 ILE A  91      20.717  -7.748  -4.379  1.00  0.80           H  
ATOM   1422  N   ILE A  92      18.340  -3.811  -4.075  1.00  0.85           N  
ATOM   1423  CA  ILE A  92      17.602  -2.552  -3.985  1.00  0.85           C  
ATOM   1424  C   ILE A  92      18.289  -1.563  -3.052  1.00  0.85           C  
ATOM   1425  O   ILE A  92      18.567  -1.857  -1.877  1.00  0.85           O  
ATOM   1426  CB  ILE A  92      16.145  -2.752  -3.513  1.00  0.85           C  
ATOM   1427  CG1 ILE A  92      15.388  -3.704  -4.453  1.00  0.85           C  
ATOM   1428  CG2 ILE A  92      15.418  -1.428  -3.446  1.00  0.85           C  
ATOM   1429  CD1 ILE A  92      14.050  -4.175  -3.886  1.00  0.85           C  
ATOM   1430  H   ILE A  92      18.279  -4.537  -3.362  1.00  0.85           H  
ATOM   1431  HA  ILE A  92      17.562  -2.104  -4.976  1.00  0.85           H  
ATOM   1432  HB  ILE A  92      16.128  -3.119  -2.561  1.00  0.85           H  
ATOM   1433 1HG1 ILE A  92      15.210  -3.199  -5.402  1.00  0.85           H  
ATOM   1434 2HG1 ILE A  92      16.012  -4.577  -4.640  1.00  0.85           H  
ATOM   1435 1HG2 ILE A  92      14.409  -1.585  -3.094  1.00  0.85           H  
ATOM   1436 2HG2 ILE A  92      15.935  -0.776  -2.755  1.00  0.85           H  
ATOM   1437 3HG2 ILE A  92      15.395  -0.967  -4.433  1.00  0.85           H  
ATOM   1438 1HD1 ILE A  92      13.564  -4.848  -4.586  1.00  0.85           H  
ATOM   1439 2HD1 ILE A  92      14.213  -4.699  -2.944  1.00  0.85           H  
ATOM   1440 3HD1 ILE A  92      13.425  -3.325  -3.713  1.00  0.85           H  
ATOM   1441  N   LYS A  93      18.563  -0.382  -3.621  1.00  0.90           N  
ATOM   1442  CA  LYS A  93      19.172   0.758  -2.941  1.00  0.90           C  
ATOM   1443  C   LYS A  93      18.059   1.506  -2.238  1.00  0.90           C  
ATOM   1444  O   LYS A  93      16.931   1.489  -2.719  1.00  0.90           O  
ATOM   1445  CB  LYS A  93      19.901   1.642  -3.980  1.00  0.90           C  
ATOM   1446  CG  LYS A  93      19.019   2.241  -5.046  1.00  0.90           C  
ATOM   1447  CD  LYS A  93      19.873   2.876  -6.166  1.00  0.90           C  
ATOM   1448  CE  LYS A  93      18.998   3.457  -7.288  1.00  0.90           C  
ATOM   1449  NZ  LYS A  93      19.815   3.885  -8.474  1.00  0.90           N  
ATOM   1450  H   LYS A  93      18.317  -0.274  -4.596  1.00  0.90           H  
ATOM   1451  HA  LYS A  93      19.886   0.382  -2.214  1.00  0.90           H  
ATOM   1452 1HB  LYS A  93      20.381   2.476  -3.490  1.00  0.90           H  
ATOM   1453 2HB  LYS A  93      20.664   1.110  -4.477  1.00  0.90           H  
ATOM   1454 1HG  LYS A  93      18.376   1.474  -5.476  1.00  0.90           H  
ATOM   1455 2HG  LYS A  93      18.394   3.018  -4.596  1.00  0.90           H  
ATOM   1456 1HD  LYS A  93      20.487   3.678  -5.743  1.00  0.90           H  
ATOM   1457 2HD  LYS A  93      20.539   2.128  -6.606  1.00  0.90           H  
ATOM   1458 1HE  LYS A  93      18.288   2.694  -7.616  1.00  0.90           H  
ATOM   1459 2HE  LYS A  93      18.447   4.315  -6.906  1.00  0.90           H  
ATOM   1460 1HZ  LYS A  93      19.204   4.240  -9.204  1.00  0.90           H  
ATOM   1461 2HZ  LYS A  93      20.492   4.589  -8.239  1.00  0.90           H  
ATOM   1462 3HZ  LYS A  93      20.314   3.046  -8.831  1.00  0.90           H  
ATOM   1463  N   PRO A  94      18.330   2.207  -1.146  1.00  0.96           N  
ATOM   1464  CA  PRO A  94      17.364   2.980  -0.414  1.00  0.96           C  
ATOM   1465  C   PRO A  94      17.020   4.225  -1.202  1.00  0.96           C  
ATOM   1466  O   PRO A  94      17.787   4.623  -2.074  1.00  0.96           O  
ATOM   1467  CB  PRO A  94      18.122   3.338   0.862  1.00  0.96           C  
ATOM   1468  CG  PRO A  94      19.552   3.361   0.431  1.00  0.96           C  
ATOM   1469  CD  PRO A  94      19.675   2.236  -0.577  1.00  0.96           C  
ATOM   1470  HA  PRO A  94      16.505   2.336  -0.216  1.00  0.96           H  
ATOM   1471 1HB  PRO A  94      17.795   4.310   1.257  1.00  0.96           H  
ATOM   1472 2HB  PRO A  94      17.924   2.590   1.644  1.00  0.96           H  
ATOM   1473 1HG  PRO A  94      19.781   4.337  -0.017  1.00  0.96           H  
ATOM   1474 2HG  PRO A  94      20.191   3.268   1.286  1.00  0.96           H  
ATOM   1475 1HD  PRO A  94      20.437   2.500  -1.298  1.00  0.96           H  
ATOM   1476 2HD  PRO A  94      19.880   1.289  -0.081  1.00  0.96           H  
ATOM   1477  N   PRO A  95      15.897   4.875  -0.892  1.00  1.02           N  
ATOM   1478  CA  PRO A  95      15.489   6.176  -1.389  1.00  1.02           C  
ATOM   1479  C   PRO A  95      16.601   7.225  -1.289  1.00  1.02           C  
ATOM   1480  O   PRO A  95      16.704   8.121  -2.126  1.00  1.02           O  
ATOM   1481  CB  PRO A  95      14.320   6.491  -0.460  1.00  1.02           C  
ATOM   1482  CG  PRO A  95      13.745   5.157  -0.092  1.00  1.02           C  
ATOM   1483  CD  PRO A  95      14.919   4.247   0.023  1.00  1.02           C  
ATOM   1484  HA  PRO A  95      15.156   6.084  -2.430  1.00  1.02           H  
ATOM   1485 1HB  PRO A  95      14.666   7.083   0.402  1.00  1.02           H  
ATOM   1486 2HB  PRO A  95      13.596   7.080  -0.984  1.00  1.02           H  
ATOM   1487 1HG  PRO A  95      13.180   5.224   0.856  1.00  1.02           H  
ATOM   1488 2HG  PRO A  95      13.029   4.830  -0.847  1.00  1.02           H  
ATOM   1489 1HD  PRO A  95      15.288   4.210   1.056  1.00  1.02           H  
ATOM   1490 2HD  PRO A  95      14.593   3.266  -0.353  1.00  1.02           H  
ATOM   1491  N   GLN A  96      17.448   7.089  -0.264  1.00  1.05           N  
ATOM   1492  CA  GLN A  96      18.559   7.997  -0.030  1.00  1.05           C  
ATOM   1493  C   GLN A  96      19.747   7.236   0.568  1.00  1.05           C  
ATOM   1494  O   GLN A  96      19.607   6.542   1.576  1.00  1.05           O  
ATOM   1495  CB  GLN A  96      18.105   9.117   0.908  1.00  1.05           C  
ATOM   1496  CG  GLN A  96      19.131  10.177   1.211  1.00  1.05           C  
ATOM   1497  CD  GLN A  96      18.573  11.244   2.132  1.00  1.05           C  
ATOM   1498  OE1 GLN A  96      17.421  11.151   2.573  1.00  1.05           O  
ATOM   1499  NE2 GLN A  96      19.377  12.255   2.425  1.00  1.05           N  
ATOM   1500  H   GLN A  96      17.315   6.330   0.382  1.00  1.05           H  
ATOM   1501  HA  GLN A  96      18.870   8.425  -0.983  1.00  1.05           H  
ATOM   1502 1HB  GLN A  96      17.233   9.614   0.476  1.00  1.05           H  
ATOM   1503 2HB  GLN A  96      17.792   8.684   1.857  1.00  1.05           H  
ATOM   1504 1HG  GLN A  96      19.970   9.717   1.705  1.00  1.05           H  
ATOM   1505 2HG  GLN A  96      19.452  10.649   0.283  1.00  1.05           H  
ATOM   1506 1HE2 GLN A  96      19.075  12.987   3.037  1.00  1.05           H  
ATOM   1507 2HE2 GLN A  96      20.308  12.285   2.045  1.00  1.05           H  
ATOM   1508  N   ARG A  97      20.935   7.422  -0.016  1.00  1.05           N  
ATOM   1509  CA  ARG A  97      22.177   6.763   0.436  1.00  1.05           C  
ATOM   1510  C   ARG A  97      22.479   6.963   1.920  1.00  1.05           C  
ATOM   1511  O   ARG A  97      22.968   6.062   2.601  1.00  1.05           O  
ATOM   1512  CB  ARG A  97      23.377   7.259  -0.355  1.00  1.05           C  
ATOM   1513  CG  ARG A  97      24.704   6.613   0.042  1.00  1.05           C  
ATOM   1514  CD  ARG A  97      25.863   7.180  -0.715  1.00  1.05           C  
ATOM   1515  NE  ARG A  97      26.066   8.601  -0.415  1.00  1.05           N  
ATOM   1516  CZ  ARG A  97      26.994   9.391  -1.000  1.00  1.05           C  
ATOM   1517  NH1 ARG A  97      27.822   8.896  -1.895  1.00  1.05           N  
ATOM   1518  NH2 ARG A  97      27.075  10.670  -0.667  1.00  1.05           N  
ATOM   1519  H   ARG A  97      20.975   8.009  -0.837  1.00  1.05           H  
ATOM   1520  HA  ARG A  97      22.072   5.692   0.250  1.00  1.05           H  
ATOM   1521 1HB  ARG A  97      23.221   7.072  -1.414  1.00  1.05           H  
ATOM   1522 2HB  ARG A  97      23.482   8.335  -0.222  1.00  1.05           H  
ATOM   1523 1HG  ARG A  97      24.878   6.778   1.104  1.00  1.05           H  
ATOM   1524 2HG  ARG A  97      24.660   5.543  -0.153  1.00  1.05           H  
ATOM   1525 1HD  ARG A  97      26.777   6.637  -0.456  1.00  1.05           H  
ATOM   1526 2HD  ARG A  97      25.680   7.084  -1.781  1.00  1.05           H  
ATOM   1527  HE  ARG A  97      25.451   9.027   0.269  1.00  1.05           H  
ATOM   1528 1HH1 ARG A  97      27.778   7.914  -2.144  1.00  1.05           H  
ATOM   1529 2HH1 ARG A  97      28.517   9.487  -2.324  1.00  1.05           H  
ATOM   1530 1HH2 ARG A  97      26.440  11.056   0.021  1.00  1.05           H  
ATOM   1531 2HH2 ARG A  97      27.768  11.261  -1.103  1.00  1.05           H  
ATOM   1532  N   GLU A  98      22.194   8.153   2.422  1.00  1.02           N  
ATOM   1533  CA  GLU A  98      22.481   8.506   3.805  1.00  1.02           C  
ATOM   1534  C   GLU A  98      21.700   7.654   4.809  1.00  1.02           C  
ATOM   1535  O   GLU A  98      22.092   7.559   5.972  1.00  1.02           O  
ATOM   1536  CB  GLU A  98      22.218   9.993   4.039  1.00  1.02           C  
ATOM   1537  CG  GLU A  98      23.202  10.909   3.303  1.00  1.02           C  
ATOM   1538  CD  GLU A  98      22.966  12.388   3.526  1.00  1.02           C  
ATOM   1539  OE1 GLU A  98      22.003  12.735   4.170  1.00  1.02           O  
ATOM   1540  OE2 GLU A  98      23.756  13.167   3.046  1.00  1.02           O  
ATOM   1541  H   GLU A  98      21.777   8.841   1.816  1.00  1.02           H  
ATOM   1542  HA  GLU A  98      23.543   8.327   3.980  1.00  1.02           H  
ATOM   1543 1HB  GLU A  98      21.208  10.241   3.722  1.00  1.02           H  
ATOM   1544 2HB  GLU A  98      22.286  10.211   5.105  1.00  1.02           H  
ATOM   1545 1HG  GLU A  98      24.213  10.664   3.629  1.00  1.02           H  
ATOM   1546 2HG  GLU A  98      23.138  10.695   2.236  1.00  1.02           H  
ATOM   1547  N   ASN A  99      20.589   7.050   4.372  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      19.758   6.223   5.233  1.00  0.98           C  
ATOM   1549  C   ASN A  99      20.025   4.741   4.965  1.00  0.98           C  
ATOM   1550  O   ASN A  99      19.237   3.868   5.356  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      18.292   6.550   5.038  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      17.950   7.951   5.501  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      18.479   8.436   6.509  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      17.064   8.600   4.791  1.00  0.98           N  
ATOM   1555  H   ASN A  99      20.317   7.122   3.393  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      20.026   6.418   6.271  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      18.042   6.460   3.976  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      17.681   5.834   5.585  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      16.796   9.531   5.044  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      16.643   8.163   3.997  1.00  0.98           H  
ATOM   1561  N   PHE A 100      21.154   4.432   4.321  1.00  0.92           N  
ATOM   1562  CA  PHE A 100      21.463   3.052   3.974  1.00  0.92           C  
ATOM   1563  C   PHE A 100      21.888   2.231   5.175  1.00  0.92           C  
ATOM   1564  O   PHE A 100      23.070   1.981   5.398  1.00  0.92           O  
ATOM   1565  CB  PHE A 100      22.555   3.020   2.888  1.00  0.92           C  
ATOM   1566  CG  PHE A 100      22.789   1.682   2.277  1.00  0.92           C  
ATOM   1567  CD1 PHE A 100      21.727   0.883   1.970  1.00  0.92           C  
ATOM   1568  CD2 PHE A 100      24.050   1.251   1.929  1.00  0.92           C  
ATOM   1569  CE1 PHE A 100      21.901  -0.312   1.356  1.00  0.92           C  
ATOM   1570  CE2 PHE A 100      24.224   0.048   1.317  1.00  0.92           C  
ATOM   1571  CZ  PHE A 100      23.134  -0.732   1.032  1.00  0.92           C  
ATOM   1572  H   PHE A 100      21.792   5.164   4.008  1.00  0.92           H  
ATOM   1573  HA  PHE A 100      20.559   2.597   3.563  1.00  0.92           H  
ATOM   1574 1HB  PHE A 100      22.299   3.709   2.093  1.00  0.92           H  
ATOM   1575 2HB  PHE A 100      23.492   3.367   3.314  1.00  0.92           H  
ATOM   1576  HD1 PHE A 100      20.720   1.208   2.227  1.00  0.92           H  
ATOM   1577  HD2 PHE A 100      24.903   1.874   2.131  1.00  0.92           H  
ATOM   1578  HE1 PHE A 100      21.037  -0.929   1.126  1.00  0.92           H  
ATOM   1579  HE2 PHE A 100      25.223  -0.278   1.055  1.00  0.92           H  
ATOM   1580  HZ  PHE A 100      23.239  -1.677   0.547  1.00  0.92           H  
ATOM   1581  N   ASN A 101      20.876   1.798   5.928  1.00  0.85           N  
ATOM   1582  CA  ASN A 101      20.999   0.984   7.134  1.00  0.85           C  
ATOM   1583  C   ASN A 101      20.583  -0.471   6.869  1.00  0.85           C  
ATOM   1584  O   ASN A 101      20.899  -1.379   7.650  1.00  0.85           O  
ATOM   1585  CB  ASN A 101      20.150   1.568   8.234  1.00  0.85           C  
ATOM   1586  CG  ASN A 101      20.629   2.933   8.649  1.00  0.85           C  
ATOM   1587  OD1 ASN A 101      21.844   3.183   8.717  1.00  0.85           O  
ATOM   1588  ND2 ASN A 101      19.706   3.822   8.924  1.00  0.85           N  
ATOM   1589  H   ASN A 101      19.953   2.135   5.657  1.00  0.85           H  
ATOM   1590  HA  ASN A 101      22.035   0.996   7.460  1.00  0.85           H  
ATOM   1591 1HB  ASN A 101      19.112   1.640   7.889  1.00  0.85           H  
ATOM   1592 2HB  ASN A 101      20.162   0.901   9.097  1.00  0.85           H  
ATOM   1593 1HD2 ASN A 101      19.967   4.749   9.200  1.00  0.85           H  
ATOM   1594 2HD2 ASN A 101      18.739   3.573   8.849  1.00  0.85           H  
ATOM   1595  N   ASP A 102      19.911  -0.674   5.732  1.00  0.80           N  
ATOM   1596  CA  ASP A 102      19.314  -1.950   5.331  1.00  0.80           C  
ATOM   1597  C   ASP A 102      19.505  -2.130   3.824  1.00  0.80           C  
ATOM   1598  O   ASP A 102      19.468  -1.143   3.087  1.00  0.80           O  
ATOM   1599  CB  ASP A 102      17.799  -1.914   5.588  1.00  0.80           C  
ATOM   1600  CG  ASP A 102      17.378  -1.632   7.058  1.00  0.80           C  
ATOM   1601  OD1 ASP A 102      17.121  -2.556   7.810  1.00  0.80           O  
ATOM   1602  OD2 ASP A 102      17.290  -0.492   7.397  1.00  0.80           O  
ATOM   1603  H   ASP A 102      19.762   0.124   5.134  1.00  0.80           H  
ATOM   1604  HA  ASP A 102      19.790  -2.776   5.861  1.00  0.80           H  
ATOM   1605 1HB  ASP A 102      17.346  -1.157   4.945  1.00  0.80           H  
ATOM   1606 2HB  ASP A 102      17.381  -2.878   5.285  1.00  0.80           H  
ATOM   1607  N   VAL A 103      19.662  -3.374   3.366  1.00  0.75           N  
ATOM   1608  CA  VAL A 103      19.806  -3.651   1.919  1.00  0.75           C  
ATOM   1609  C   VAL A 103      18.888  -4.783   1.493  1.00  0.75           C  
ATOM   1610  O   VAL A 103      18.691  -5.727   2.259  1.00  0.75           O  
ATOM   1611  CB  VAL A 103      21.274  -4.008   1.556  1.00  0.75           C  
ATOM   1612  CG1 VAL A 103      21.695  -5.253   2.237  1.00  0.75           C  
ATOM   1613  CG2 VAL A 103      21.439  -4.166   0.025  1.00  0.75           C  
ATOM   1614  H   VAL A 103      19.662  -4.140   4.047  1.00  0.75           H  
ATOM   1615  HA  VAL A 103      19.519  -2.760   1.361  1.00  0.75           H  
ATOM   1616  HB  VAL A 103      21.917  -3.213   1.911  1.00  0.75           H  
ATOM   1617 1HG1 VAL A 103      22.725  -5.451   1.972  1.00  0.75           H  
ATOM   1618 2HG1 VAL A 103      21.605  -5.134   3.317  1.00  0.75           H  
ATOM   1619 3HG1 VAL A 103      21.064  -6.076   1.903  1.00  0.75           H  
ATOM   1620 1HG2 VAL A 103      22.477  -4.387  -0.206  1.00  0.75           H  
ATOM   1621 2HG2 VAL A 103      20.825  -4.977  -0.344  1.00  0.75           H  
ATOM   1622 3HG2 VAL A 103      21.151  -3.237  -0.476  1.00  0.75           H  
ATOM   1623  N   TYR A 104      18.328  -4.715   0.278  1.00  0.72           N  
ATOM   1624  CA  TYR A 104      17.473  -5.827  -0.126  1.00  0.72           C  
ATOM   1625  C   TYR A 104      18.106  -6.617  -1.263  1.00  0.72           C  
ATOM   1626  O   TYR A 104      18.596  -6.037  -2.233  1.00  0.72           O  
ATOM   1627  CB  TYR A 104      16.161  -5.301  -0.652  1.00  0.72           C  
ATOM   1628  CG  TYR A 104      15.422  -4.449   0.273  1.00  0.72           C  
ATOM   1629  CD1 TYR A 104      15.843  -3.144   0.412  1.00  0.72           C  
ATOM   1630  CD2 TYR A 104      14.323  -4.908   0.951  1.00  0.72           C  
ATOM   1631  CE1 TYR A 104      15.198  -2.308   1.254  1.00  0.72           C  
ATOM   1632  CE2 TYR A 104      13.661  -4.055   1.790  1.00  0.72           C  
ATOM   1633  CZ  TYR A 104      14.112  -2.762   1.951  1.00  0.72           C  
ATOM   1634  OH  TYR A 104      13.484  -1.913   2.799  1.00  0.72           O  
ATOM   1635  H   TYR A 104      18.477  -3.907  -0.340  1.00  0.72           H  
ATOM   1636  HA  TYR A 104      17.317  -6.480   0.719  1.00  0.72           H  
ATOM   1637 1HB  TYR A 104      16.339  -4.817  -1.534  1.00  0.72           H  
ATOM   1638 2HB  TYR A 104      15.531  -6.149  -0.889  1.00  0.72           H  
ATOM   1639  HD1 TYR A 104      16.710  -2.785  -0.147  1.00  0.72           H  
ATOM   1640  HD2 TYR A 104      13.982  -5.934   0.822  1.00  0.72           H  
ATOM   1641  HE1 TYR A 104      15.541  -1.281   1.373  1.00  0.72           H  
ATOM   1642  HE2 TYR A 104      12.790  -4.401   2.331  1.00  0.72           H  
ATOM   1643  HH  TYR A 104      13.790  -1.011   2.619  1.00  0.72           H  
ATOM   1644  N   ILE A 105      18.010  -7.941  -1.202  1.00  0.71           N  
ATOM   1645  CA  ILE A 105      18.512  -8.770  -2.300  1.00  0.71           C  
ATOM   1646  C   ILE A 105      17.355  -9.407  -3.045  1.00  0.71           C  
ATOM   1647  O   ILE A 105      16.510 -10.063  -2.438  1.00  0.71           O  
ATOM   1648  CB  ILE A 105      19.461  -9.894  -1.831  1.00  0.71           C  
ATOM   1649  CG1 ILE A 105      20.696  -9.339  -1.128  1.00  0.71           C  
ATOM   1650  CG2 ILE A 105      19.872 -10.771  -3.021  1.00  0.71           C  
ATOM   1651  CD1 ILE A 105      21.569 -10.431  -0.534  1.00  0.71           C  
ATOM   1652  H   ILE A 105      17.592  -8.361  -0.370  1.00  0.71           H  
ATOM   1653  HA  ILE A 105      19.044  -8.138  -2.999  1.00  0.71           H  
ATOM   1654  HB  ILE A 105      18.942 -10.515  -1.111  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 105      21.275  -8.774  -1.812  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 105      20.372  -8.680  -0.319  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 105      20.520 -11.575  -2.677  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 105      18.989 -11.200  -3.490  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 105      20.404 -10.164  -3.746  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 105      22.424  -9.992  -0.028  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 105      20.994 -11.015   0.180  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 105      21.923 -11.089  -1.326  1.00  0.71           H  
ATOM   1663  N   VAL A 106      17.293  -9.206  -4.353  1.00  0.70           N  
ATOM   1664  CA  VAL A 106      16.196  -9.755  -5.126  1.00  0.70           C  
ATOM   1665  C   VAL A 106      16.697 -10.947  -5.931  1.00  0.70           C  
ATOM   1666  O   VAL A 106      17.683 -10.830  -6.670  1.00  0.70           O  
ATOM   1667  CB  VAL A 106      15.632  -8.708  -6.093  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106      14.470  -9.327  -6.858  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106      15.278  -7.420  -5.332  1.00  0.70           C  
ATOM   1670  H   VAL A 106      18.004  -8.661  -4.836  1.00  0.70           H  
ATOM   1671  HA  VAL A 106      15.409 -10.080  -4.455  1.00  0.70           H  
ATOM   1672  HB  VAL A 106      16.388  -8.470  -6.834  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106      14.083  -8.630  -7.568  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106      14.809 -10.214  -7.387  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106      13.686  -9.604  -6.157  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106      14.904  -6.679  -6.028  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106      14.541  -7.611  -4.592  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106      16.178  -7.038  -4.848  1.00  0.70           H  
ATOM   1679  N   TYR A 107      16.005 -12.077  -5.816  1.00  0.71           N  
ATOM   1680  CA  TYR A 107      16.419 -13.293  -6.505  1.00  0.71           C  
ATOM   1681  C   TYR A 107      15.232 -14.064  -7.065  1.00  0.71           C  
ATOM   1682  O   TYR A 107      14.083 -13.789  -6.732  1.00  0.71           O  
ATOM   1683  CB  TYR A 107      17.284 -14.151  -5.571  1.00  0.71           C  
ATOM   1684  CG  TYR A 107      16.643 -14.749  -4.321  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107      16.148 -16.048  -4.364  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107      16.592 -14.022  -3.124  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107      15.621 -16.634  -3.239  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107      16.054 -14.613  -1.986  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107      15.577 -15.921  -2.043  1.00  0.71           C  
ATOM   1690  OH  TYR A 107      15.062 -16.522  -0.920  1.00  0.71           O  
ATOM   1691  H   TYR A 107      15.196 -12.091  -5.193  1.00  0.71           H  
ATOM   1692  HA  TYR A 107      17.042 -13.013  -7.355  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107      17.681 -14.978  -6.151  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107      18.145 -13.560  -5.251  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107      16.191 -16.611  -5.298  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107      16.979 -13.001  -3.082  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107      15.247 -17.656  -3.289  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107      16.013 -14.058  -1.050  1.00  0.71           H  
ATOM   1699  HH  TYR A 107      14.831 -17.432  -1.121  1.00  0.71           H  
ATOM   1700  N   GLU A 108      15.491 -15.020  -7.945  1.00  0.72           N  
ATOM   1701  CA  GLU A 108      14.404 -15.790  -8.558  1.00  0.72           C  
ATOM   1702  C   GLU A 108      13.521 -16.470  -7.512  1.00  0.72           C  
ATOM   1703  O   GLU A 108      14.033 -17.106  -6.592  1.00  0.72           O  
ATOM   1704  CB  GLU A 108      15.009 -16.835  -9.501  1.00  0.72           C  
ATOM   1705  CG  GLU A 108      15.677 -16.230 -10.745  1.00  0.72           C  
ATOM   1706  CD  GLU A 108      16.256 -17.247 -11.698  1.00  0.72           C  
ATOM   1707  OE1 GLU A 108      16.230 -18.418 -11.390  1.00  0.72           O  
ATOM   1708  OE2 GLU A 108      16.739 -16.856 -12.732  1.00  0.72           O  
ATOM   1709  H   GLU A 108      16.454 -15.214  -8.196  1.00  0.72           H  
ATOM   1710  HA  GLU A 108      13.776 -15.108  -9.132  1.00  0.72           H  
ATOM   1711 1HB  GLU A 108      15.759 -17.419  -8.963  1.00  0.72           H  
ATOM   1712 2HB  GLU A 108      14.228 -17.523  -9.831  1.00  0.72           H  
ATOM   1713 1HG  GLU A 108      14.930 -15.649 -11.285  1.00  0.72           H  
ATOM   1714 2HG  GLU A 108      16.466 -15.546 -10.424  1.00  0.72           H  
ATOM   1715  N   LEU A 109      12.191 -16.374  -7.662  1.00  0.73           N  
ATOM   1716  CA  LEU A 109      11.314 -17.020  -6.692  1.00  0.73           C  
ATOM   1717  C   LEU A 109      11.221 -18.522  -6.872  1.00  0.73           C  
ATOM   1718  O   LEU A 109      10.955 -19.024  -7.962  1.00  0.73           O  
ATOM   1719  CB  LEU A 109       9.898 -16.448  -6.751  1.00  0.73           C  
ATOM   1720  CG  LEU A 109       8.915 -16.995  -5.740  1.00  0.73           C  
ATOM   1721  CD1 LEU A 109       9.373 -16.629  -4.399  1.00  0.73           C  
ATOM   1722  CD2 LEU A 109       7.563 -16.398  -5.973  1.00  0.73           C  
ATOM   1723  H   LEU A 109      11.767 -15.827  -8.416  1.00  0.73           H  
ATOM   1724  HA  LEU A 109      11.714 -16.824  -5.699  1.00  0.73           H  
ATOM   1725 1HB  LEU A 109       9.945 -15.403  -6.591  1.00  0.73           H  
ATOM   1726 2HB  LEU A 109       9.488 -16.622  -7.746  1.00  0.73           H  
ATOM   1727  HG  LEU A 109       8.856 -18.080  -5.818  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 109       8.666 -17.017  -3.668  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 109      10.349 -17.060  -4.217  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 109       9.427 -15.544  -4.328  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 109       6.861 -16.779  -5.233  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 109       7.633 -15.314  -5.885  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 109       7.215 -16.667  -6.968  1.00  0.73           H  
ATOM   1734  N   MET A 110      11.445 -19.225  -5.778  1.00  0.74           N  
ATOM   1735  CA  MET A 110      11.335 -20.667  -5.720  1.00  0.74           C  
ATOM   1736  C   MET A 110      10.022 -20.942  -4.987  1.00  0.74           C  
ATOM   1737  O   MET A 110       9.513 -20.045  -4.313  1.00  0.74           O  
ATOM   1738  CB  MET A 110      12.570 -21.227  -5.053  1.00  0.74           C  
ATOM   1739  CG  MET A 110      13.872 -20.718  -5.721  1.00  0.74           C  
ATOM   1740  SD  MET A 110      14.049 -21.259  -7.421  1.00  0.74           S  
ATOM   1741  CE  MET A 110      14.431 -22.966  -7.163  1.00  0.74           C  
ATOM   1742  H   MET A 110      11.691 -18.727  -4.937  1.00  0.74           H  
ATOM   1743  HA  MET A 110      11.253 -21.073  -6.728  1.00  0.74           H  
ATOM   1744 1HB  MET A 110      12.575 -20.928  -4.009  1.00  0.74           H  
ATOM   1745 2HB  MET A 110      12.554 -22.317  -5.094  1.00  0.74           H  
ATOM   1746 1HG  MET A 110      13.878 -19.627  -5.711  1.00  0.74           H  
ATOM   1747 2HG  MET A 110      14.731 -21.050  -5.178  1.00  0.74           H  
ATOM   1748 1HE  MET A 110      14.561 -23.475  -8.120  1.00  0.74           H  
ATOM   1749 2HE  MET A 110      15.336 -23.058  -6.575  1.00  0.74           H  
ATOM   1750 3HE  MET A 110      13.629 -23.415  -6.633  1.00  0.74           H  
ATOM   1751  N   ASP A 111       9.449 -22.132  -5.130  1.00  0.73           N  
ATOM   1752  CA  ASP A 111       8.138 -22.398  -4.543  1.00  0.73           C  
ATOM   1753  C   ASP A 111       8.170 -23.015  -3.142  1.00  0.73           C  
ATOM   1754  O   ASP A 111       7.299 -22.731  -2.313  1.00  0.73           O  
ATOM   1755  CB  ASP A 111       7.356 -23.306  -5.499  1.00  0.73           C  
ATOM   1756  CG  ASP A 111       7.073 -22.618  -6.885  1.00  0.73           C  
ATOM   1757  OD1 ASP A 111       6.478 -21.572  -6.869  1.00  0.73           O  
ATOM   1758  OD2 ASP A 111       7.489 -23.129  -7.932  1.00  0.73           O  
ATOM   1759  H   ASP A 111       9.926 -22.880  -5.621  1.00  0.73           H  
ATOM   1760  HA  ASP A 111       7.607 -21.448  -4.472  1.00  0.73           H  
ATOM   1761 1HB  ASP A 111       7.918 -24.229  -5.658  1.00  0.73           H  
ATOM   1762 2HB  ASP A 111       6.407 -23.580  -5.040  1.00  0.73           H  
ATOM   1763  N   THR A 112       9.163 -23.856  -2.872  1.00  0.71           N  
ATOM   1764  CA  THR A 112       9.241 -24.533  -1.582  1.00  0.71           C  
ATOM   1765  C   THR A 112      10.668 -24.911  -1.230  1.00  0.71           C  
ATOM   1766  O   THR A 112      11.454 -25.241  -2.106  1.00  0.71           O  
ATOM   1767  CB  THR A 112       8.408 -25.817  -1.634  1.00  0.71           C  
ATOM   1768  OG1 THR A 112       8.374 -26.424  -0.348  1.00  0.71           O  
ATOM   1769  CG2 THR A 112       9.036 -26.785  -2.625  1.00  0.71           C  
ATOM   1770  H   THR A 112       9.853 -24.051  -3.594  1.00  0.71           H  
ATOM   1771  HA  THR A 112       8.855 -23.868  -0.807  1.00  0.71           H  
ATOM   1772  HB  THR A 112       7.393 -25.581  -1.944  1.00  0.71           H  
ATOM   1773  HG1 THR A 112       9.287 -26.640  -0.073  1.00  0.71           H  
ATOM   1774 1HG2 THR A 112       8.446 -27.698  -2.663  1.00  0.71           H  
ATOM   1775 2HG2 THR A 112       9.069 -26.329  -3.618  1.00  0.71           H  
ATOM   1776 3HG2 THR A 112      10.051 -27.019  -2.299  1.00  0.71           H  
ATOM   1777  N   ASP A 113      11.021 -24.919   0.040  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      12.347 -25.439   0.349  1.00  0.69           C  
ATOM   1779  C   ASP A 113      12.310 -26.966   0.400  1.00  0.69           C  
ATOM   1780  O   ASP A 113      11.237 -27.564   0.577  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      12.902 -24.849   1.639  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      12.134 -25.236   2.804  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      11.441 -24.417   3.372  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      12.197 -26.394   3.140  1.00  0.69           O  
ATOM   1785  H   ASP A 113      10.383 -24.608   0.761  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      13.028 -25.160  -0.446  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      13.942 -25.175   1.766  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      12.915 -23.760   1.568  1.00  0.69           H  
ATOM   1789  N   LEU A 114      13.482 -27.590   0.326  1.00  0.66           N  
ATOM   1790  CA  LEU A 114      13.569 -29.039   0.425  1.00  0.66           C  
ATOM   1791  C   LEU A 114      13.051 -29.580   1.758  1.00  0.66           C  
ATOM   1792  O   LEU A 114      12.592 -30.717   1.815  1.00  0.66           O  
ATOM   1793  CB  LEU A 114      14.998 -29.525   0.190  1.00  0.66           C  
ATOM   1794  CG  LEU A 114      15.152 -31.049   0.012  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114      14.350 -31.519  -1.211  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114      16.617 -31.404  -0.139  1.00  0.66           C  
ATOM   1797  H   LEU A 114      14.330 -27.043   0.160  1.00  0.66           H  
ATOM   1798  HA  LEU A 114      12.953 -29.462  -0.357  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114      15.407 -29.029  -0.674  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114      15.587 -29.241   1.038  1.00  0.66           H  
ATOM   1801  HG  LEU A 114      14.751 -31.540   0.874  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114      14.449 -32.593  -1.306  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114      13.308 -31.269  -1.085  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114      14.727 -31.041  -2.111  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114      16.719 -32.482  -0.251  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114      17.019 -30.905  -1.017  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114      17.158 -31.081   0.745  1.00  0.66           H  
ATOM   1808  N   HIS A 115      13.181 -28.822   2.854  1.00  0.65           N  
ATOM   1809  CA  HIS A 115      12.764 -29.312   4.169  1.00  0.65           C  
ATOM   1810  C   HIS A 115      11.273 -29.577   4.151  1.00  0.65           C  
ATOM   1811  O   HIS A 115      10.810 -30.634   4.593  1.00  0.65           O  
ATOM   1812  CB  HIS A 115      13.149 -28.338   5.298  1.00  0.65           C  
ATOM   1813  CG  HIS A 115      12.749 -28.783   6.668  1.00  0.65           C  
ATOM   1814  ND1 HIS A 115      11.620 -28.303   7.300  1.00  0.65           N  
ATOM   1815  CD2 HIS A 115      13.306 -29.675   7.518  1.00  0.65           C  
ATOM   1816  CE1 HIS A 115      11.507 -28.864   8.486  1.00  0.65           C  
ATOM   1817  NE2 HIS A 115      12.505 -29.715   8.644  1.00  0.65           N  
ATOM   1818  H   HIS A 115      13.467 -27.847   2.766  1.00  0.65           H  
ATOM   1819  HA  HIS A 115      13.260 -30.258   4.377  1.00  0.65           H  
ATOM   1820 1HB  HIS A 115      14.218 -28.160   5.287  1.00  0.65           H  
ATOM   1821 2HB  HIS A 115      12.671 -27.387   5.141  1.00  0.65           H  
ATOM   1822  HD1 HIS A 115      10.984 -27.625   6.925  1.00  0.65           H  
ATOM   1823  HD2 HIS A 115      14.195 -30.311   7.453  1.00  0.65           H  
ATOM   1824  HE1 HIS A 115      10.674 -28.610   9.142  1.00  0.65           H  
ATOM   1825  N   GLN A 116      10.524 -28.628   3.597  1.00  0.64           N  
ATOM   1826  CA  GLN A 116       9.079 -28.769   3.488  1.00  0.64           C  
ATOM   1827  C   GLN A 116       8.730 -29.985   2.631  1.00  0.64           C  
ATOM   1828  O   GLN A 116       7.787 -30.715   2.932  1.00  0.64           O  
ATOM   1829  CB  GLN A 116       8.453 -27.518   2.877  1.00  0.64           C  
ATOM   1830  CG  GLN A 116       8.488 -26.293   3.766  1.00  0.64           C  
ATOM   1831  CD  GLN A 116       7.868 -25.056   3.102  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116       6.684 -25.058   2.736  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116       8.663 -24.003   2.943  1.00  0.64           N  
ATOM   1834  H   GLN A 116      10.994 -27.774   3.273  1.00  0.64           H  
ATOM   1835  HA  GLN A 116       8.669 -28.923   4.485  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116       9.005 -27.267   1.976  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116       7.426 -27.718   2.589  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116       7.947 -26.500   4.686  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116       9.534 -26.067   3.991  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116       8.318 -23.164   2.526  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116       9.645 -24.060   3.253  1.00  0.64           H  
ATOM   1842  N   ILE A 117       9.518 -30.241   1.581  1.00  0.65           N  
ATOM   1843  CA  ILE A 117       9.278 -31.433   0.769  1.00  0.65           C  
ATOM   1844  C   ILE A 117       9.547 -32.708   1.569  1.00  0.65           C  
ATOM   1845  O   ILE A 117       8.717 -33.617   1.605  1.00  0.65           O  
ATOM   1846  CB  ILE A 117      10.155 -31.439  -0.493  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117       9.715 -30.354  -1.441  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117      10.178 -32.778  -1.156  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117      10.666 -30.176  -2.566  1.00  0.65           C  
ATOM   1850  H   ILE A 117      10.265 -29.588   1.342  1.00  0.65           H  
ATOM   1851  HA  ILE A 117       8.237 -31.435   0.462  1.00  0.65           H  
ATOM   1852  HB  ILE A 117      11.160 -31.200  -0.200  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117       8.733 -30.590  -1.839  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117       9.654 -29.408  -0.890  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117      10.839 -32.742  -2.018  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117      10.550 -33.508  -0.448  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117       9.174 -33.049  -1.475  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117      10.331 -29.378  -3.222  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117      11.615 -29.934  -2.163  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117      10.740 -31.101  -3.133  1.00  0.65           H  
ATOM   1861  N   ILE A 118      10.667 -32.750   2.267  1.00  0.67           N  
ATOM   1862  CA  ILE A 118      11.066 -33.899   3.064  1.00  0.67           C  
ATOM   1863  C   ILE A 118      10.078 -34.256   4.148  1.00  0.67           C  
ATOM   1864  O   ILE A 118       9.786 -35.425   4.371  1.00  0.67           O  
ATOM   1865  CB  ILE A 118      12.424 -33.688   3.708  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118      13.507 -33.664   2.652  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118      12.667 -34.768   4.680  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118      14.824 -33.157   3.171  1.00  0.67           C  
ATOM   1869  H   ILE A 118      11.297 -31.948   2.224  1.00  0.67           H  
ATOM   1870  HA  ILE A 118      11.138 -34.759   2.394  1.00  0.67           H  
ATOM   1871  HB  ILE A 118      12.430 -32.722   4.221  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118      13.638 -34.669   2.283  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118      13.181 -33.047   1.829  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118      13.607 -34.607   5.149  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118      11.889 -34.778   5.442  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118      12.673 -35.709   4.143  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118      15.573 -33.158   2.389  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118      14.680 -32.151   3.532  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118      15.161 -33.778   3.974  1.00  0.67           H  
ATOM   1880  N   ARG A 119       9.551 -33.243   4.825  1.00  0.70           N  
ATOM   1881  CA  ARG A 119       8.619 -33.462   5.918  1.00  0.70           C  
ATOM   1882  C   ARG A 119       7.192 -33.777   5.457  1.00  0.70           C  
ATOM   1883  O   ARG A 119       6.302 -33.965   6.290  1.00  0.70           O  
ATOM   1884  CB  ARG A 119       8.574 -32.243   6.817  1.00  0.70           C  
ATOM   1885  CG  ARG A 119       9.868 -31.912   7.551  1.00  0.70           C  
ATOM   1886  CD  ARG A 119      10.230 -32.923   8.588  1.00  0.70           C  
ATOM   1887  NE  ARG A 119      11.343 -32.462   9.432  1.00  0.70           N  
ATOM   1888  CZ  ARG A 119      11.870 -33.164  10.459  1.00  0.70           C  
ATOM   1889  NH1 ARG A 119      11.400 -34.361  10.756  1.00  0.70           N  
ATOM   1890  NH2 ARG A 119      12.852 -32.643  11.179  1.00  0.70           N  
ATOM   1891  H   ARG A 119       9.840 -32.291   4.599  1.00  0.70           H  
ATOM   1892  HA  ARG A 119       8.982 -34.307   6.501  1.00  0.70           H  
ATOM   1893 1HB  ARG A 119       8.326 -31.370   6.207  1.00  0.70           H  
ATOM   1894 2HB  ARG A 119       7.787 -32.362   7.557  1.00  0.70           H  
ATOM   1895 1HG  ARG A 119      10.691 -31.844   6.837  1.00  0.70           H  
ATOM   1896 2HG  ARG A 119       9.740 -30.960   8.044  1.00  0.70           H  
ATOM   1897 1HD  ARG A 119       9.373 -33.117   9.230  1.00  0.70           H  
ATOM   1898 2HD  ARG A 119      10.536 -33.849   8.097  1.00  0.70           H  
ATOM   1899  HE  ARG A 119      11.743 -31.536   9.228  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 119      10.652 -34.763  10.204  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 119      11.790 -34.882  11.525  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 119      13.210 -31.720  10.958  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 119      13.230 -33.152  11.961  1.00  0.70           H  
ATOM   1904  N   SER A 120       6.956 -33.811   4.148  1.00  0.74           N  
ATOM   1905  CA  SER A 120       5.645 -34.124   3.611  1.00  0.74           C  
ATOM   1906  C   SER A 120       5.215 -35.522   3.987  1.00  0.74           C  
ATOM   1907  O   SER A 120       6.034 -36.442   4.083  1.00  0.74           O  
ATOM   1908  CB  SER A 120       5.604 -34.015   2.104  1.00  0.74           C  
ATOM   1909  OG  SER A 120       4.334 -34.440   1.608  1.00  0.74           O  
ATOM   1910  H   SER A 120       7.709 -33.650   3.477  1.00  0.74           H  
ATOM   1911  HA  SER A 120       4.927 -33.419   4.030  1.00  0.74           H  
ATOM   1912 1HB  SER A 120       5.803 -32.985   1.804  1.00  0.74           H  
ATOM   1913 2HB  SER A 120       6.389 -34.639   1.674  1.00  0.74           H  
ATOM   1914  HG  SER A 120       4.354 -34.245   0.664  1.00  0.74           H  
ATOM   1915  N   ASN A 121       3.908 -35.688   4.159  1.00  0.77           N  
ATOM   1916  CA  ASN A 121       3.333 -36.990   4.450  1.00  0.77           C  
ATOM   1917  C   ASN A 121       3.632 -37.985   3.324  1.00  0.77           C  
ATOM   1918  O   ASN A 121       3.685 -39.194   3.564  1.00  0.77           O  
ATOM   1919  CB  ASN A 121       1.837 -36.875   4.660  1.00  0.77           C  
ATOM   1920  CG  ASN A 121       1.468 -36.234   5.976  1.00  0.77           C  
ATOM   1921  OD1 ASN A 121       2.267 -36.191   6.917  1.00  0.77           O  
ATOM   1922  ND2 ASN A 121       0.264 -35.727   6.054  1.00  0.77           N  
ATOM   1923  H   ASN A 121       3.302 -34.884   4.072  1.00  0.77           H  
ATOM   1924  HA  ASN A 121       3.792 -37.376   5.361  1.00  0.77           H  
ATOM   1925 1HB  ASN A 121       1.403 -36.287   3.849  1.00  0.77           H  
ATOM   1926 2HB  ASN A 121       1.390 -37.868   4.615  1.00  0.77           H  
ATOM   1927 1HD2 ASN A 121      -0.039 -35.286   6.900  1.00  0.77           H  
ATOM   1928 2HD2 ASN A 121      -0.352 -35.779   5.269  1.00  0.77           H  
ATOM   1929  N   GLN A 122       3.823 -37.476   2.101  1.00  0.80           N  
ATOM   1930  CA  GLN A 122       4.145 -38.303   0.940  1.00  0.80           C  
ATOM   1931  C   GLN A 122       5.622 -38.741   0.940  1.00  0.80           C  
ATOM   1932  O   GLN A 122       6.501 -37.884   0.967  1.00  0.80           O  
ATOM   1933  CB  GLN A 122       3.854 -37.500  -0.334  1.00  0.80           C  
ATOM   1934  CG  GLN A 122       4.314 -38.131  -1.645  1.00  0.80           C  
ATOM   1935  CD  GLN A 122       3.614 -39.400  -2.058  1.00  0.80           C  
ATOM   1936  OE1 GLN A 122       2.383 -39.473  -2.188  1.00  0.80           O  
ATOM   1937  NE2 GLN A 122       4.424 -40.424  -2.289  1.00  0.80           N  
ATOM   1938  H   GLN A 122       3.800 -36.461   1.981  1.00  0.80           H  
ATOM   1939  HA  GLN A 122       3.483 -39.159   0.948  1.00  0.80           H  
ATOM   1940 1HB  GLN A 122       2.783 -37.322  -0.411  1.00  0.80           H  
ATOM   1941 2HB  GLN A 122       4.338 -36.528  -0.256  1.00  0.80           H  
ATOM   1942 1HG  GLN A 122       4.169 -37.404  -2.440  1.00  0.80           H  
ATOM   1943 2HG  GLN A 122       5.374 -38.359  -1.552  1.00  0.80           H  
ATOM   1944 1HE2 GLN A 122       4.059 -41.306  -2.575  1.00  0.80           H  
ATOM   1945 2HE2 GLN A 122       5.436 -40.298  -2.145  1.00  0.80           H  
ATOM   1946  N   PRO A 123       5.946 -40.047   0.909  1.00  0.81           N  
ATOM   1947  CA  PRO A 123       7.303 -40.558   0.812  1.00  0.81           C  
ATOM   1948  C   PRO A 123       7.991 -40.064  -0.452  1.00  0.81           C  
ATOM   1949  O   PRO A 123       7.351 -39.939  -1.507  1.00  0.81           O  
ATOM   1950  CB  PRO A 123       7.096 -42.076   0.770  1.00  0.81           C  
ATOM   1951  CG  PRO A 123       5.764 -42.306   1.451  1.00  0.81           C  
ATOM   1952  CD  PRO A 123       4.920 -41.104   1.098  1.00  0.81           C  
ATOM   1953  HA  PRO A 123       7.869 -40.254   1.707  1.00  0.81           H  
ATOM   1954 1HB  PRO A 123       7.110 -42.422  -0.276  1.00  0.81           H  
ATOM   1955 2HB  PRO A 123       7.931 -42.581   1.278  1.00  0.81           H  
ATOM   1956 1HG  PRO A 123       5.318 -43.250   1.103  1.00  0.81           H  
ATOM   1957 2HG  PRO A 123       5.908 -42.411   2.532  1.00  0.81           H  
ATOM   1958 1HD  PRO A 123       4.341 -41.286   0.198  1.00  0.81           H  
ATOM   1959 2HD  PRO A 123       4.289 -40.893   1.962  1.00  0.81           H  
ATOM   1960  N   LEU A 124       9.296 -39.836  -0.382  1.00  0.82           N  
ATOM   1961  CA  LEU A 124      10.031 -39.443  -1.574  1.00  0.82           C  
ATOM   1962  C   LEU A 124      10.463 -40.698  -2.299  1.00  0.82           C  
ATOM   1963  O   LEU A 124      10.817 -41.692  -1.664  1.00  0.82           O  
ATOM   1964  CB  LEU A 124      11.240 -38.569  -1.203  1.00  0.82           C  
ATOM   1965  CG  LEU A 124      10.866 -37.238  -0.515  1.00  0.82           C  
ATOM   1966  CD1 LEU A 124      12.136 -36.452  -0.115  1.00  0.82           C  
ATOM   1967  CD2 LEU A 124       9.993 -36.454  -1.469  1.00  0.82           C  
ATOM   1968  H   LEU A 124       9.790 -39.940   0.495  1.00  0.82           H  
ATOM   1969  HA  LEU A 124       9.373 -38.874  -2.230  1.00  0.82           H  
ATOM   1970 1HB  LEU A 124      11.892 -39.129  -0.525  1.00  0.82           H  
ATOM   1971 2HB  LEU A 124      11.799 -38.340  -2.113  1.00  0.82           H  
ATOM   1972  HG  LEU A 124      10.299 -37.442   0.396  1.00  0.82           H  
ATOM   1973 1HD1 LEU A 124      11.853 -35.521   0.361  1.00  0.82           H  
ATOM   1974 2HD1 LEU A 124      12.715 -37.049   0.578  1.00  0.82           H  
ATOM   1975 3HD1 LEU A 124      12.731 -36.240  -0.992  1.00  0.82           H  
ATOM   1976 1HD2 LEU A 124       9.688 -35.536  -1.000  1.00  0.82           H  
ATOM   1977 2HD2 LEU A 124      10.542 -36.238  -2.387  1.00  0.82           H  
ATOM   1978 3HD2 LEU A 124       9.104 -37.042  -1.709  1.00  0.82           H  
ATOM   1979  N   THR A 125      10.429 -40.669  -3.622  1.00  0.81           N  
ATOM   1980  CA  THR A 125      10.866 -41.832  -4.370  1.00  0.81           C  
ATOM   1981  C   THR A 125      12.368 -41.809  -4.532  1.00  0.81           C  
ATOM   1982  O   THR A 125      12.996 -40.755  -4.398  1.00  0.81           O  
ATOM   1983  CB  THR A 125      10.204 -41.865  -5.758  1.00  0.81           C  
ATOM   1984  OG1 THR A 125      10.640 -40.722  -6.526  1.00  0.81           O  
ATOM   1985  CG2 THR A 125       8.698 -41.794  -5.602  1.00  0.81           C  
ATOM   1986  H   THR A 125      10.105 -39.839  -4.104  1.00  0.81           H  
ATOM   1987  HA  THR A 125      10.589 -42.733  -3.820  1.00  0.81           H  
ATOM   1988  HB  THR A 125      10.476 -42.780  -6.283  1.00  0.81           H  
ATOM   1989  HG1 THR A 125      10.006 -40.575  -7.249  1.00  0.81           H  
ATOM   1990 1HG2 THR A 125       8.227 -41.809  -6.585  1.00  0.81           H  
ATOM   1991 2HG2 THR A 125       8.353 -42.650  -5.021  1.00  0.81           H  
ATOM   1992 3HG2 THR A 125       8.428 -40.871  -5.084  1.00  0.81           H  
ATOM   1993  N   ASP A 126      12.946 -42.948  -4.906  1.00  0.79           N  
ATOM   1994  CA  ASP A 126      14.377 -42.984  -5.162  1.00  0.79           C  
ATOM   1995  C   ASP A 126      14.726 -42.085  -6.345  1.00  0.79           C  
ATOM   1996  O   ASP A 126      15.778 -41.453  -6.364  1.00  0.79           O  
ATOM   1997  CB  ASP A 126      14.846 -44.431  -5.371  1.00  0.79           C  
ATOM   1998  CG  ASP A 126      16.373 -44.594  -5.402  1.00  0.79           C  
ATOM   1999  OD1 ASP A 126      17.021 -44.194  -4.452  1.00  0.79           O  
ATOM   2000  OD2 ASP A 126      16.875 -45.167  -6.345  1.00  0.79           O  
ATOM   2001  H   ASP A 126      12.394 -43.789  -4.996  1.00  0.79           H  
ATOM   2002  HA  ASP A 126      14.890 -42.597  -4.280  1.00  0.79           H  
ATOM   2003 1HB  ASP A 126      14.445 -45.062  -4.579  1.00  0.79           H  
ATOM   2004 2HB  ASP A 126      14.444 -44.800  -6.317  1.00  0.79           H  
ATOM   2005  N   ASP A 127      13.816 -41.982  -7.321  1.00  0.76           N  
ATOM   2006  CA  ASP A 127      14.064 -41.127  -8.474  1.00  0.76           C  
ATOM   2007  C   ASP A 127      14.119 -39.660  -8.057  1.00  0.76           C  
ATOM   2008  O   ASP A 127      14.975 -38.902  -8.526  1.00  0.76           O  
ATOM   2009  CB  ASP A 127      12.969 -41.309  -9.528  1.00  0.76           C  
ATOM   2010  CG  ASP A 127      12.998 -42.667 -10.278  1.00  0.76           C  
ATOM   2011  OD1 ASP A 127      13.986 -43.388 -10.218  1.00  0.76           O  
ATOM   2012  OD2 ASP A 127      12.014 -42.965 -10.905  1.00  0.76           O  
ATOM   2013  H   ASP A 127      12.959 -42.507  -7.257  1.00  0.76           H  
ATOM   2014  HA  ASP A 127      15.022 -41.385  -8.904  1.00  0.76           H  
ATOM   2015 1HB  ASP A 127      11.996 -41.201  -9.047  1.00  0.76           H  
ATOM   2016 2HB  ASP A 127      13.051 -40.509 -10.264  1.00  0.76           H  
ATOM   2017  N   HIS A 128      13.241 -39.257  -7.134  1.00  0.73           N  
ATOM   2018  CA  HIS A 128      13.257 -37.866  -6.702  1.00  0.73           C  
ATOM   2019  C   HIS A 128      14.504 -37.584  -5.887  1.00  0.73           C  
ATOM   2020  O   HIS A 128      15.150 -36.556  -6.082  1.00  0.73           O  
ATOM   2021  CB  HIS A 128      12.030 -37.531  -5.854  1.00  0.73           C  
ATOM   2022  CG  HIS A 128      10.747 -37.480  -6.607  1.00  0.73           C  
ATOM   2023  ND1 HIS A 128       9.511 -37.551  -5.981  1.00  0.73           N  
ATOM   2024  CD2 HIS A 128      10.491 -37.357  -7.929  1.00  0.73           C  
ATOM   2025  CE1 HIS A 128       8.556 -37.475  -6.891  1.00  0.73           C  
ATOM   2026  NE2 HIS A 128       9.123 -37.355  -8.079  1.00  0.73           N  
ATOM   2027  H   HIS A 128      12.537 -39.900  -6.768  1.00  0.73           H  
ATOM   2028  HA  HIS A 128      13.266 -37.209  -7.567  1.00  0.73           H  
ATOM   2029 1HB  HIS A 128      11.929 -38.283  -5.068  1.00  0.73           H  
ATOM   2030 2HB  HIS A 128      12.180 -36.574  -5.366  1.00  0.73           H  
ATOM   2031  HD2 HIS A 128      11.231 -37.271  -8.725  1.00  0.73           H  
ATOM   2032  HE1 HIS A 128       7.485 -37.506  -6.699  1.00  0.73           H  
ATOM   2033  HE2 HIS A 128       8.634 -37.275  -8.959  1.00  0.73           H  
ATOM   2034  N   CYS A 129      14.886 -38.528  -5.024  1.00  0.70           N  
ATOM   2035  CA  CYS A 129      16.057 -38.349  -4.180  1.00  0.70           C  
ATOM   2036  C   CYS A 129      17.319 -38.269  -5.037  1.00  0.70           C  
ATOM   2037  O   CYS A 129      18.174 -37.402  -4.833  1.00  0.70           O  
ATOM   2038  CB  CYS A 129      16.175 -39.524  -3.215  1.00  0.70           C  
ATOM   2039  SG  CYS A 129      14.852 -39.581  -1.964  1.00  0.70           S  
ATOM   2040  H   CYS A 129      14.319 -39.371  -4.918  1.00  0.70           H  
ATOM   2041  HA  CYS A 129      15.948 -37.426  -3.613  1.00  0.70           H  
ATOM   2042 1HB  CYS A 129      16.158 -40.460  -3.774  1.00  0.70           H  
ATOM   2043 2HB  CYS A 129      17.130 -39.473  -2.694  1.00  0.70           H  
ATOM   2044  HG  CYS A 129      13.894 -39.974  -2.838  1.00  0.70           H  
ATOM   2045  N   ARG A 130      17.398 -39.137  -6.054  1.00  0.67           N  
ATOM   2046  CA  ARG A 130      18.518 -39.169  -6.987  1.00  0.67           C  
ATOM   2047  C   ARG A 130      18.646 -37.823  -7.685  1.00  0.67           C  
ATOM   2048  O   ARG A 130      19.749 -37.299  -7.856  1.00  0.67           O  
ATOM   2049  CB  ARG A 130      18.303 -40.253  -8.042  1.00  0.67           C  
ATOM   2050  CG  ARG A 130      19.452 -40.485  -8.960  1.00  0.67           C  
ATOM   2051  CD  ARG A 130      19.187 -41.468 -10.051  1.00  0.67           C  
ATOM   2052  NE  ARG A 130      19.097 -42.823  -9.558  1.00  0.67           N  
ATOM   2053  CZ  ARG A 130      17.959 -43.533  -9.476  1.00  0.67           C  
ATOM   2054  NH1 ARG A 130      16.843 -42.975  -9.879  1.00  0.67           N  
ATOM   2055  NH2 ARG A 130      17.965 -44.764  -9.006  1.00  0.67           N  
ATOM   2056  H   ARG A 130      16.670 -39.839  -6.172  1.00  0.67           H  
ATOM   2057  HA  ARG A 130      19.431 -39.373  -6.436  1.00  0.67           H  
ATOM   2058 1HB  ARG A 130      18.085 -41.197  -7.542  1.00  0.67           H  
ATOM   2059 2HB  ARG A 130      17.435 -40.000  -8.648  1.00  0.67           H  
ATOM   2060 1HG  ARG A 130      19.835 -39.573  -9.343  1.00  0.67           H  
ATOM   2061 2HG  ARG A 130      20.205 -40.967  -8.354  1.00  0.67           H  
ATOM   2062 1HD  ARG A 130      18.245 -41.218 -10.538  1.00  0.67           H  
ATOM   2063 2HD  ARG A 130      19.994 -41.424 -10.781  1.00  0.67           H  
ATOM   2064  HE  ARG A 130      19.982 -43.249  -9.255  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 130      16.860 -42.036 -10.235  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 130      15.937 -43.465  -9.842  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 130      18.822 -45.188  -8.697  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 130      17.096 -45.276  -8.925  1.00  0.67           H  
ATOM   2069  N   PHE A 131      17.503 -37.271  -8.101  1.00  0.64           N  
ATOM   2070  CA  PHE A 131      17.438 -36.000  -8.801  1.00  0.64           C  
ATOM   2071  C   PHE A 131      17.803 -34.831  -7.892  1.00  0.64           C  
ATOM   2072  O   PHE A 131      18.599 -33.967  -8.274  1.00  0.64           O  
ATOM   2073  CB  PHE A 131      16.055 -35.861  -9.450  1.00  0.64           C  
ATOM   2074  CG  PHE A 131      15.851 -34.658 -10.300  1.00  0.64           C  
ATOM   2075  CD1 PHE A 131      16.566 -34.518 -11.481  1.00  0.64           C  
ATOM   2076  CD2 PHE A 131      14.902 -33.697  -9.972  1.00  0.64           C  
ATOM   2077  CE1 PHE A 131      16.364 -33.426 -12.301  1.00  0.64           C  
ATOM   2078  CE2 PHE A 131      14.693 -32.612 -10.802  1.00  0.64           C  
ATOM   2079  CZ  PHE A 131      15.428 -32.473 -11.960  1.00  0.64           C  
ATOM   2080  H   PHE A 131      16.624 -37.770  -7.949  1.00  0.64           H  
ATOM   2081  HA  PHE A 131      18.166 -36.009  -9.598  1.00  0.64           H  
ATOM   2082 1HB  PHE A 131      15.859 -36.744 -10.059  1.00  0.64           H  
ATOM   2083 2HB  PHE A 131      15.300 -35.848  -8.666  1.00  0.64           H  
ATOM   2084  HD1 PHE A 131      17.296 -35.279 -11.752  1.00  0.64           H  
ATOM   2085  HD2 PHE A 131      14.319 -33.807  -9.053  1.00  0.64           H  
ATOM   2086  HE1 PHE A 131      16.937 -33.321 -13.221  1.00  0.64           H  
ATOM   2087  HE2 PHE A 131      13.951 -31.859 -10.545  1.00  0.64           H  
ATOM   2088  HZ  PHE A 131      15.260 -31.608 -12.606  1.00  0.64           H  
ATOM   2089  N   PHE A 132      17.268 -34.791  -6.671  1.00  0.61           N  
ATOM   2090  CA  PHE A 132      17.588 -33.683  -5.777  1.00  0.61           C  
ATOM   2091  C   PHE A 132      19.094 -33.688  -5.497  1.00  0.61           C  
ATOM   2092  O   PHE A 132      19.738 -32.633  -5.484  1.00  0.61           O  
ATOM   2093  CB  PHE A 132      16.868 -33.837  -4.435  1.00  0.61           C  
ATOM   2094  CG  PHE A 132      15.357 -33.726  -4.461  1.00  0.61           C  
ATOM   2095  CD1 PHE A 132      14.686 -32.934  -5.374  1.00  0.61           C  
ATOM   2096  CD2 PHE A 132      14.595 -34.454  -3.534  1.00  0.61           C  
ATOM   2097  CE1 PHE A 132      13.296 -32.875  -5.363  1.00  0.61           C  
ATOM   2098  CE2 PHE A 132      13.217 -34.383  -3.529  1.00  0.61           C  
ATOM   2099  CZ  PHE A 132      12.567 -33.594  -4.445  1.00  0.61           C  
ATOM   2100  H   PHE A 132      16.620 -35.519  -6.376  1.00  0.61           H  
ATOM   2101  HA  PHE A 132      17.310 -32.742  -6.253  1.00  0.61           H  
ATOM   2102 1HB  PHE A 132      17.119 -34.818  -4.020  1.00  0.61           H  
ATOM   2103 2HB  PHE A 132      17.246 -33.097  -3.737  1.00  0.61           H  
ATOM   2104  HD1 PHE A 132      15.256 -32.362  -6.106  1.00  0.61           H  
ATOM   2105  HD2 PHE A 132      15.108 -35.083  -2.804  1.00  0.61           H  
ATOM   2106  HE1 PHE A 132      12.780 -32.258  -6.081  1.00  0.61           H  
ATOM   2107  HE2 PHE A 132      12.643 -34.946  -2.808  1.00  0.61           H  
ATOM   2108  HZ  PHE A 132      11.479 -33.538  -4.450  1.00  0.61           H  
ATOM   2109  N   LEU A 133      19.651 -34.895  -5.298  1.00  0.59           N  
ATOM   2110  CA  LEU A 133      21.068 -35.086  -5.014  1.00  0.59           C  
ATOM   2111  C   LEU A 133      21.944 -34.695  -6.189  1.00  0.59           C  
ATOM   2112  O   LEU A 133      22.925 -33.971  -6.015  1.00  0.59           O  
ATOM   2113  CB  LEU A 133      21.353 -36.537  -4.621  1.00  0.59           C  
ATOM   2114  CG  LEU A 133      22.807 -36.841  -4.345  1.00  0.59           C  
ATOM   2115  CD1 LEU A 133      23.280 -35.999  -3.268  1.00  0.59           C  
ATOM   2116  CD2 LEU A 133      22.979 -38.239  -3.925  1.00  0.59           C  
ATOM   2117  H   LEU A 133      19.058 -35.727  -5.317  1.00  0.59           H  
ATOM   2118  HA  LEU A 133      21.331 -34.451  -4.172  1.00  0.59           H  
ATOM   2119 1HB  LEU A 133      20.776 -36.781  -3.732  1.00  0.59           H  
ATOM   2120 2HB  LEU A 133      21.020 -37.187  -5.432  1.00  0.59           H  
ATOM   2121  HG  LEU A 133      23.385 -36.641  -5.234  1.00  0.59           H  
ATOM   2122 1HD1 LEU A 133      24.322 -36.241  -3.100  1.00  0.59           H  
ATOM   2123 2HD1 LEU A 133      23.181 -34.949  -3.545  1.00  0.59           H  
ATOM   2124 3HD1 LEU A 133      22.703 -36.194  -2.364  1.00  0.59           H  
ATOM   2125 1HD2 LEU A 133      24.028 -38.408  -3.717  1.00  0.59           H  
ATOM   2126 2HD2 LEU A 133      22.410 -38.387  -3.041  1.00  0.59           H  
ATOM   2127 3HD2 LEU A 133      22.646 -38.912  -4.686  1.00  0.59           H  
ATOM   2128  N   TYR A 134      21.598 -35.151  -7.392  1.00  0.58           N  
ATOM   2129  CA  TYR A 134      22.382 -34.816  -8.566  1.00  0.58           C  
ATOM   2130  C   TYR A 134      22.474 -33.308  -8.712  1.00  0.58           C  
ATOM   2131  O   TYR A 134      23.561 -32.759  -8.910  1.00  0.58           O  
ATOM   2132  CB  TYR A 134      21.794 -35.460  -9.823  1.00  0.58           C  
ATOM   2133  CG  TYR A 134      22.557 -35.157 -11.081  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134      23.778 -35.768 -11.278  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134      22.043 -34.314 -12.046  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134      24.520 -35.495 -12.399  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134      22.778 -34.052 -13.191  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134      24.033 -34.622 -13.361  1.00  0.58           C  
ATOM   2139  OH  TYR A 134      24.829 -34.306 -14.491  1.00  0.58           O  
ATOM   2140  H   TYR A 134      20.789 -35.763  -7.499  1.00  0.58           H  
ATOM   2141  HA  TYR A 134      23.393 -35.196  -8.425  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      21.766 -36.516  -9.702  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      20.764 -35.122  -9.953  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134      24.172 -36.441 -10.525  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134      21.069 -33.846 -11.900  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134      25.502 -35.955 -12.526  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134      22.383 -33.375 -13.947  1.00  0.58           H  
ATOM   2148  HH  TYR A 134      25.780 -34.344 -14.229  1.00  0.58           H  
ATOM   2149  N   GLN A 135      21.334 -32.625  -8.604  1.00  0.57           N  
ATOM   2150  CA  GLN A 135      21.333 -31.183  -8.766  1.00  0.57           C  
ATOM   2151  C   GLN A 135      22.135 -30.492  -7.675  1.00  0.57           C  
ATOM   2152  O   GLN A 135      22.901 -29.564  -7.958  1.00  0.57           O  
ATOM   2153  CB  GLN A 135      19.919 -30.665  -8.690  1.00  0.57           C  
ATOM   2154  CG  GLN A 135      19.049 -31.047  -9.812  1.00  0.57           C  
ATOM   2155  CD  GLN A 135      17.722 -30.489  -9.585  1.00  0.57           C  
ATOM   2156  OE1 GLN A 135      17.483 -29.359  -9.997  1.00  0.57           O  
ATOM   2157  NE2 GLN A 135      16.859 -31.212  -8.905  1.00  0.57           N  
ATOM   2158  H   GLN A 135      20.453 -33.117  -8.427  1.00  0.57           H  
ATOM   2159  HA  GLN A 135      21.769 -30.938  -9.732  1.00  0.57           H  
ATOM   2160 1HB  GLN A 135      19.453 -31.064  -7.782  1.00  0.57           H  
ATOM   2161 2HB  GLN A 135      19.927 -29.585  -8.590  1.00  0.57           H  
ATOM   2162 1HG  GLN A 135      19.451 -30.642 -10.737  1.00  0.57           H  
ATOM   2163 2HG  GLN A 135      18.974 -32.129  -9.870  1.00  0.57           H  
ATOM   2164 1HE2 GLN A 135      15.909 -30.860  -8.721  1.00  0.57           H  
ATOM   2165 2HE2 GLN A 135      17.151 -32.120  -8.568  1.00  0.57           H  
ATOM   2166  N   LEU A 136      22.023 -30.981  -6.438  1.00  0.57           N  
ATOM   2167  CA  LEU A 136      22.768 -30.410  -5.333  1.00  0.57           C  
ATOM   2168  C   LEU A 136      24.250 -30.518  -5.577  1.00  0.57           C  
ATOM   2169  O   LEU A 136      24.980 -29.533  -5.438  1.00  0.57           O  
ATOM   2170  CB  LEU A 136      22.380 -31.086  -4.025  1.00  0.57           C  
ATOM   2171  CG  LEU A 136      23.167 -30.667  -2.825  1.00  0.57           C  
ATOM   2172  CD1 LEU A 136      23.075 -29.180  -2.664  1.00  0.57           C  
ATOM   2173  CD2 LEU A 136      22.556 -31.369  -1.618  1.00  0.57           C  
ATOM   2174  H   LEU A 136      21.374 -31.745  -6.240  1.00  0.57           H  
ATOM   2175  HA  LEU A 136      22.510 -29.354  -5.258  1.00  0.57           H  
ATOM   2176 1HB  LEU A 136      21.324 -30.895  -3.831  1.00  0.57           H  
ATOM   2177 2HB  LEU A 136      22.513 -32.160  -4.147  1.00  0.57           H  
ATOM   2178  HG  LEU A 136      24.215 -30.947  -2.943  1.00  0.57           H  
ATOM   2179 1HD1 LEU A 136      23.635 -28.874  -1.802  1.00  0.57           H  
ATOM   2180 2HD1 LEU A 136      23.489 -28.691  -3.546  1.00  0.57           H  
ATOM   2181 3HD1 LEU A 136      22.044 -28.910  -2.556  1.00  0.57           H  
ATOM   2182 1HD2 LEU A 136      23.072 -31.099  -0.715  1.00  0.57           H  
ATOM   2183 2HD2 LEU A 136      21.518 -31.085  -1.532  1.00  0.57           H  
ATOM   2184 3HD2 LEU A 136      22.612 -32.436  -1.763  1.00  0.57           H  
ATOM   2185  N   LEU A 137      24.690 -31.706  -5.961  1.00  0.57           N  
ATOM   2186  CA  LEU A 137      26.081 -31.943  -6.257  1.00  0.57           C  
ATOM   2187  C   LEU A 137      26.553 -31.087  -7.436  1.00  0.57           C  
ATOM   2188  O   LEU A 137      27.661 -30.566  -7.389  1.00  0.57           O  
ATOM   2189  CB  LEU A 137      26.278 -33.428  -6.487  1.00  0.57           C  
ATOM   2190  CG  LEU A 137      26.188 -34.306  -5.258  1.00  0.57           C  
ATOM   2191  CD1 LEU A 137      26.149 -35.704  -5.712  1.00  0.57           C  
ATOM   2192  CD2 LEU A 137      27.402 -34.069  -4.370  1.00  0.57           C  
ATOM   2193  H   LEU A 137      24.027 -32.477  -6.056  1.00  0.57           H  
ATOM   2194  HA  LEU A 137      26.663 -31.666  -5.382  1.00  0.57           H  
ATOM   2195 1HB  LEU A 137      25.474 -33.761  -7.137  1.00  0.57           H  
ATOM   2196 2HB  LEU A 137      27.213 -33.600  -6.965  1.00  0.57           H  
ATOM   2197  HG  LEU A 137      25.273 -34.088  -4.705  1.00  0.57           H  
ATOM   2198 1HD1 LEU A 137      26.080 -36.380  -4.860  1.00  0.57           H  
ATOM   2199 2HD1 LEU A 137      25.279 -35.804  -6.339  1.00  0.57           H  
ATOM   2200 3HD1 LEU A 137      27.039 -35.926  -6.286  1.00  0.57           H  
ATOM   2201 1HD2 LEU A 137      27.355 -34.713  -3.494  1.00  0.57           H  
ATOM   2202 2HD2 LEU A 137      28.300 -34.301  -4.930  1.00  0.57           H  
ATOM   2203 3HD2 LEU A 137      27.423 -33.028  -4.057  1.00  0.57           H  
ATOM   2204  N   ARG A 138      25.727 -30.886  -8.475  1.00  0.58           N  
ATOM   2205  CA  ARG A 138      26.152 -29.993  -9.560  1.00  0.58           C  
ATOM   2206  C   ARG A 138      26.328 -28.557  -9.060  1.00  0.58           C  
ATOM   2207  O   ARG A 138      27.292 -27.868  -9.426  1.00  0.58           O  
ATOM   2208  CB  ARG A 138      25.166 -29.975 -10.715  1.00  0.58           C  
ATOM   2209  CG  ARG A 138      25.150 -31.161 -11.606  1.00  0.58           C  
ATOM   2210  CD  ARG A 138      24.127 -30.970 -12.662  1.00  0.58           C  
ATOM   2211  NE  ARG A 138      24.366 -29.794 -13.494  1.00  0.58           N  
ATOM   2212  CZ  ARG A 138      23.415 -29.197 -14.258  1.00  0.58           C  
ATOM   2213  NH1 ARG A 138      22.191 -29.674 -14.272  1.00  0.58           N  
ATOM   2214  NH2 ARG A 138      23.695 -28.132 -14.985  1.00  0.58           N  
ATOM   2215  H   ARG A 138      24.821 -31.356  -8.521  1.00  0.58           H  
ATOM   2216  HA  ARG A 138      27.109 -30.348  -9.938  1.00  0.58           H  
ATOM   2217 1HB  ARG A 138      24.158 -29.870 -10.313  1.00  0.58           H  
ATOM   2218 2HB  ARG A 138      25.353 -29.101 -11.337  1.00  0.58           H  
ATOM   2219 1HG  ARG A 138      26.126 -31.302 -12.057  1.00  0.58           H  
ATOM   2220 2HG  ARG A 138      24.886 -32.050 -11.029  1.00  0.58           H  
ATOM   2221 1HD  ARG A 138      24.178 -31.807 -13.315  1.00  0.58           H  
ATOM   2222 2HD  ARG A 138      23.132 -30.895 -12.219  1.00  0.58           H  
ATOM   2223  HE  ARG A 138      25.292 -29.402 -13.503  1.00  0.58           H  
ATOM   2224 1HH1 ARG A 138      21.958 -30.483 -13.722  1.00  0.58           H  
ATOM   2225 2HH1 ARG A 138      21.480 -29.225 -14.842  1.00  0.58           H  
ATOM   2226 1HH2 ARG A 138      24.621 -27.744 -14.992  1.00  0.58           H  
ATOM   2227 2HH2 ARG A 138      22.947 -27.682 -15.536  1.00  0.58           H  
ATOM   2228  N   GLY A 139      25.422 -28.119  -8.183  1.00  0.59           N  
ATOM   2229  CA  GLY A 139      25.506 -26.789  -7.597  1.00  0.59           C  
ATOM   2230  C   GLY A 139      26.833 -26.687  -6.866  1.00  0.59           C  
ATOM   2231  O   GLY A 139      27.618 -25.757  -7.082  1.00  0.59           O  
ATOM   2232  H   GLY A 139      24.636 -28.721  -7.929  1.00  0.59           H  
ATOM   2233 1HA  GLY A 139      25.441 -26.030  -8.376  1.00  0.59           H  
ATOM   2234 2HA  GLY A 139      24.676 -26.636  -6.905  1.00  0.59           H  
ATOM   2235  N   LEU A 140      27.099 -27.677  -6.015  1.00  0.60           N  
ATOM   2236  CA  LEU A 140      28.325 -27.710  -5.244  1.00  0.60           C  
ATOM   2237  C   LEU A 140      29.562 -27.805  -6.124  1.00  0.60           C  
ATOM   2238  O   LEU A 140      30.545 -27.143  -5.832  1.00  0.60           O  
ATOM   2239  CB  LEU A 140      28.285 -28.871  -4.265  1.00  0.60           C  
ATOM   2240  CG  LEU A 140      27.271 -28.704  -3.155  1.00  0.60           C  
ATOM   2241  CD1 LEU A 140      27.206 -29.957  -2.420  1.00  0.60           C  
ATOM   2242  CD2 LEU A 140      27.666 -27.528  -2.237  1.00  0.60           C  
ATOM   2243  H   LEU A 140      26.410 -28.419  -5.890  1.00  0.60           H  
ATOM   2244  HA  LEU A 140      28.382 -26.792  -4.668  1.00  0.60           H  
ATOM   2245 1HB  LEU A 140      28.046 -29.779  -4.813  1.00  0.60           H  
ATOM   2246 2HB  LEU A 140      29.254 -28.984  -3.824  1.00  0.60           H  
ATOM   2247  HG  LEU A 140      26.290 -28.507  -3.583  1.00  0.60           H  
ATOM   2248 1HD1 LEU A 140      26.474 -29.862  -1.647  1.00  0.60           H  
ATOM   2249 2HD1 LEU A 140      26.914 -30.747  -3.104  1.00  0.60           H  
ATOM   2250 3HD1 LEU A 140      28.180 -30.182  -1.986  1.00  0.60           H  
ATOM   2251 1HD2 LEU A 140      26.929 -27.417  -1.442  1.00  0.60           H  
ATOM   2252 2HD2 LEU A 140      28.647 -27.714  -1.795  1.00  0.60           H  
ATOM   2253 3HD2 LEU A 140      27.706 -26.611  -2.821  1.00  0.60           H  
ATOM   2254  N   LYS A 141      29.518 -28.559  -7.228  1.00  0.61           N  
ATOM   2255  CA  LYS A 141      30.680 -28.653  -8.112  1.00  0.61           C  
ATOM   2256  C   LYS A 141      31.108 -27.267  -8.553  1.00  0.61           C  
ATOM   2257  O   LYS A 141      32.291 -26.921  -8.505  1.00  0.61           O  
ATOM   2258  CB  LYS A 141      30.372 -29.486  -9.368  1.00  0.61           C  
ATOM   2259  CG  LYS A 141      31.536 -29.612 -10.343  1.00  0.61           C  
ATOM   2260  CD  LYS A 141      31.193 -30.494 -11.540  1.00  0.61           C  
ATOM   2261  CE  LYS A 141      32.352 -30.528 -12.531  1.00  0.61           C  
ATOM   2262  NZ  LYS A 141      32.117 -31.493 -13.617  1.00  0.61           N  
ATOM   2263  H   LYS A 141      28.688 -29.101  -7.435  1.00  0.61           H  
ATOM   2264  HA  LYS A 141      31.502 -29.113  -7.563  1.00  0.61           H  
ATOM   2265 1HB  LYS A 141      30.054 -30.480  -9.095  1.00  0.61           H  
ATOM   2266 2HB  LYS A 141      29.547 -29.027  -9.908  1.00  0.61           H  
ATOM   2267 1HG  LYS A 141      31.816 -28.621 -10.707  1.00  0.61           H  
ATOM   2268 2HG  LYS A 141      32.395 -30.054  -9.833  1.00  0.61           H  
ATOM   2269 1HD  LYS A 141      30.995 -31.514 -11.201  1.00  0.61           H  
ATOM   2270 2HD  LYS A 141      30.305 -30.111 -12.044  1.00  0.61           H  
ATOM   2271 1HE  LYS A 141      32.477 -29.537 -12.965  1.00  0.61           H  
ATOM   2272 2HE  LYS A 141      33.264 -30.797 -12.009  1.00  0.61           H  
ATOM   2273 1HZ  LYS A 141      32.901 -31.489 -14.244  1.00  0.61           H  
ATOM   2274 2HZ  LYS A 141      32.010 -32.417 -13.209  1.00  0.61           H  
ATOM   2275 3HZ  LYS A 141      31.274 -31.240 -14.125  1.00  0.61           H  
ATOM   2276  N   TYR A 142      30.134 -26.473  -8.981  1.00  0.63           N  
ATOM   2277  CA  TYR A 142      30.391 -25.122  -9.447  1.00  0.63           C  
ATOM   2278  C   TYR A 142      30.984 -24.261  -8.319  1.00  0.63           C  
ATOM   2279  O   TYR A 142      32.044 -23.639  -8.481  1.00  0.63           O  
ATOM   2280  CB  TYR A 142      29.104 -24.542 -10.002  1.00  0.63           C  
ATOM   2281  CG  TYR A 142      29.229 -23.200 -10.584  1.00  0.63           C  
ATOM   2282  CD1 TYR A 142      29.764 -23.059 -11.860  1.00  0.63           C  
ATOM   2283  CD2 TYR A 142      28.794 -22.109  -9.893  1.00  0.63           C  
ATOM   2284  CE1 TYR A 142      29.853 -21.816 -12.426  1.00  0.63           C  
ATOM   2285  CE2 TYR A 142      28.890 -20.883 -10.464  1.00  0.63           C  
ATOM   2286  CZ  TYR A 142      29.418 -20.722 -11.720  1.00  0.63           C  
ATOM   2287  OH  TYR A 142      29.511 -19.470 -12.281  1.00  0.63           O  
ATOM   2288  H   TYR A 142      29.174 -26.833  -8.992  1.00  0.63           H  
ATOM   2289  HA  TYR A 142      31.123 -25.173 -10.252  1.00  0.63           H  
ATOM   2290 1HB  TYR A 142      28.715 -25.213 -10.770  1.00  0.63           H  
ATOM   2291 2HB  TYR A 142      28.354 -24.499  -9.212  1.00  0.63           H  
ATOM   2292  HD1 TYR A 142      30.104 -23.938 -12.413  1.00  0.63           H  
ATOM   2293  HD2 TYR A 142      28.365 -22.223  -8.895  1.00  0.63           H  
ATOM   2294  HE1 TYR A 142      30.260 -21.698 -13.425  1.00  0.63           H  
ATOM   2295  HE2 TYR A 142      28.544 -20.052  -9.927  1.00  0.63           H  
ATOM   2296  HH  TYR A 142      30.010 -19.519 -13.098  1.00  0.63           H  
ATOM   2297  N   VAL A 143      30.324 -24.280  -7.161  1.00  0.65           N  
ATOM   2298  CA  VAL A 143      30.738 -23.503  -5.994  1.00  0.65           C  
ATOM   2299  C   VAL A 143      32.155 -23.894  -5.554  1.00  0.65           C  
ATOM   2300  O   VAL A 143      32.994 -23.034  -5.264  1.00  0.65           O  
ATOM   2301  CB  VAL A 143      29.702 -23.738  -4.867  1.00  0.65           C  
ATOM   2302  CG1 VAL A 143      30.131 -23.173  -3.572  1.00  0.65           C  
ATOM   2303  CG2 VAL A 143      28.382 -23.097  -5.287  1.00  0.65           C  
ATOM   2304  H   VAL A 143      29.473 -24.845  -7.096  1.00  0.65           H  
ATOM   2305  HA  VAL A 143      30.732 -22.447  -6.263  1.00  0.65           H  
ATOM   2306  HB  VAL A 143      29.578 -24.806  -4.735  1.00  0.65           H  
ATOM   2307 1HG1 VAL A 143      29.380 -23.383  -2.816  1.00  0.65           H  
ATOM   2308 2HG1 VAL A 143      31.051 -23.637  -3.297  1.00  0.65           H  
ATOM   2309 3HG1 VAL A 143      30.262 -22.104  -3.671  1.00  0.65           H  
ATOM   2310 1HG2 VAL A 143      27.649 -23.289  -4.526  1.00  0.65           H  
ATOM   2311 2HG2 VAL A 143      28.518 -22.021  -5.410  1.00  0.65           H  
ATOM   2312 3HG2 VAL A 143      28.051 -23.523  -6.226  1.00  0.65           H  
ATOM   2313  N   HIS A 144      32.436 -25.192  -5.561  1.00  0.67           N  
ATOM   2314  CA  HIS A 144      33.741 -25.710  -5.203  1.00  0.67           C  
ATOM   2315  C   HIS A 144      34.789 -25.310  -6.233  1.00  0.67           C  
ATOM   2316  O   HIS A 144      35.904 -24.936  -5.873  1.00  0.67           O  
ATOM   2317  CB  HIS A 144      33.699 -27.235  -5.099  1.00  0.67           C  
ATOM   2318  CG  HIS A 144      32.875 -27.689  -3.961  1.00  0.67           C  
ATOM   2319  ND1 HIS A 144      32.472 -28.997  -3.792  1.00  0.67           N  
ATOM   2320  CD2 HIS A 144      32.349 -26.994  -2.940  1.00  0.67           C  
ATOM   2321  CE1 HIS A 144      31.738 -29.076  -2.693  1.00  0.67           C  
ATOM   2322  NE2 HIS A 144      31.657 -27.865  -2.168  1.00  0.67           N  
ATOM   2323  H   HIS A 144      31.710 -25.849  -5.805  1.00  0.67           H  
ATOM   2324  HA  HIS A 144      34.039 -25.306  -4.234  1.00  0.67           H  
ATOM   2325 1HB  HIS A 144      33.277 -27.651  -6.017  1.00  0.67           H  
ATOM   2326 2HB  HIS A 144      34.706 -27.628  -4.984  1.00  0.67           H  
ATOM   2327  HD2 HIS A 144      32.459 -25.937  -2.766  1.00  0.67           H  
ATOM   2328  HE1 HIS A 144      31.281 -29.978  -2.289  1.00  0.67           H  
ATOM   2329  HE2 HIS A 144      31.165 -27.577  -1.312  1.00  0.67           H  
ATOM   2330  N   SER A 145      34.440 -25.329  -7.528  1.00  0.69           N  
ATOM   2331  CA  SER A 145      35.412 -24.948  -8.554  1.00  0.69           C  
ATOM   2332  C   SER A 145      35.774 -23.465  -8.434  1.00  0.69           C  
ATOM   2333  O   SER A 145      36.854 -23.041  -8.843  1.00  0.69           O  
ATOM   2334  CB  SER A 145      34.882 -25.260  -9.945  1.00  0.69           C  
ATOM   2335  OG  SER A 145      33.823 -24.418 -10.307  1.00  0.69           O  
ATOM   2336  H   SER A 145      33.516 -25.655  -7.812  1.00  0.69           H  
ATOM   2337  HA  SER A 145      36.319 -25.533  -8.399  1.00  0.69           H  
ATOM   2338 1HB  SER A 145      35.689 -25.158 -10.661  1.00  0.69           H  
ATOM   2339 2HB  SER A 145      34.544 -26.295  -9.971  1.00  0.69           H  
ATOM   2340  HG  SER A 145      33.271 -24.309  -9.501  1.00  0.69           H  
ATOM   2341  N   ALA A 146      34.888 -22.694  -7.793  1.00  0.72           N  
ATOM   2342  CA  ALA A 146      35.087 -21.279  -7.508  1.00  0.72           C  
ATOM   2343  C   ALA A 146      35.881 -21.079  -6.204  1.00  0.72           C  
ATOM   2344  O   ALA A 146      36.143 -19.940  -5.806  1.00  0.72           O  
ATOM   2345  CB  ALA A 146      33.760 -20.560  -7.417  1.00  0.72           C  
ATOM   2346  H   ALA A 146      33.994 -23.113  -7.535  1.00  0.72           H  
ATOM   2347  HA  ALA A 146      35.655 -20.857  -8.331  1.00  0.72           H  
ATOM   2348 1HB  ALA A 146      33.932 -19.507  -7.244  1.00  0.72           H  
ATOM   2349 2HB  ALA A 146      33.220 -20.698  -8.354  1.00  0.72           H  
ATOM   2350 3HB  ALA A 146      33.175 -20.969  -6.603  1.00  0.72           H  
ATOM   2351  N   ASN A 147      36.276 -22.192  -5.565  1.00  0.75           N  
ATOM   2352  CA  ASN A 147      36.975 -22.282  -4.279  1.00  0.75           C  
ATOM   2353  C   ASN A 147      36.171 -21.774  -3.080  1.00  0.75           C  
ATOM   2354  O   ASN A 147      36.747 -21.310  -2.086  1.00  0.75           O  
ATOM   2355  CB  ASN A 147      38.290 -21.527  -4.348  1.00  0.75           C  
ATOM   2356  CG  ASN A 147      39.208 -22.053  -5.418  1.00  0.75           C  
ATOM   2357  OD1 ASN A 147      39.250 -23.256  -5.713  1.00  0.75           O  
ATOM   2358  ND2 ASN A 147      39.960 -21.160  -6.003  1.00  0.75           N  
ATOM   2359  H   ASN A 147      36.049 -23.088  -5.980  1.00  0.75           H  
ATOM   2360  HA  ASN A 147      37.188 -23.337  -4.094  1.00  0.75           H  
ATOM   2361 1HB  ASN A 147      38.118 -20.467  -4.516  1.00  0.75           H  
ATOM   2362 2HB  ASN A 147      38.796 -21.611  -3.393  1.00  0.75           H  
ATOM   2363 1HD2 ASN A 147      40.598 -21.434  -6.725  1.00  0.75           H  
ATOM   2364 2HD2 ASN A 147      39.902 -20.203  -5.719  1.00  0.75           H  
ATOM   2365  N   VAL A 148      34.845 -21.937  -3.148  1.00  0.78           N  
ATOM   2366  CA  VAL A 148      33.925 -21.526  -2.087  1.00  0.78           C  
ATOM   2367  C   VAL A 148      33.324 -22.742  -1.373  1.00  0.78           C  
ATOM   2368  O   VAL A 148      32.984 -23.731  -2.010  1.00  0.78           O  
ATOM   2369  CB  VAL A 148      32.810 -20.633  -2.675  1.00  0.78           C  
ATOM   2370  CG1 VAL A 148      31.802 -20.236  -1.586  1.00  0.78           C  
ATOM   2371  CG2 VAL A 148      33.438 -19.410  -3.321  1.00  0.78           C  
ATOM   2372  H   VAL A 148      34.431 -22.350  -3.986  1.00  0.78           H  
ATOM   2373  HA  VAL A 148      34.469 -20.939  -1.360  1.00  0.78           H  
ATOM   2374  HB  VAL A 148      32.287 -21.188  -3.437  1.00  0.78           H  
ATOM   2375 1HG1 VAL A 148      31.019 -19.620  -2.017  1.00  0.78           H  
ATOM   2376 2HG1 VAL A 148      31.354 -21.131  -1.159  1.00  0.78           H  
ATOM   2377 3HG1 VAL A 148      32.316 -19.675  -0.801  1.00  0.78           H  
ATOM   2378 1HG2 VAL A 148      32.669 -18.793  -3.764  1.00  0.78           H  
ATOM   2379 2HG2 VAL A 148      33.970 -18.841  -2.573  1.00  0.78           H  
ATOM   2380 3HG2 VAL A 148      34.129 -19.728  -4.098  1.00  0.78           H  
ATOM   2381  N   LEU A 149      33.282 -22.692  -0.043  1.00  0.80           N  
ATOM   2382  CA  LEU A 149      32.727 -23.755   0.792  1.00  0.80           C  
ATOM   2383  C   LEU A 149      31.349 -23.410   1.383  1.00  0.80           C  
ATOM   2384  O   LEU A 149      31.186 -22.449   2.158  1.00  0.80           O  
ATOM   2385  CB  LEU A 149      33.682 -24.055   1.952  1.00  0.80           C  
ATOM   2386  CG  LEU A 149      35.105 -24.452   1.576  1.00  0.80           C  
ATOM   2387  CD1 LEU A 149      35.922 -24.678   2.860  1.00  0.80           C  
ATOM   2388  CD2 LEU A 149      35.055 -25.687   0.727  1.00  0.80           C  
ATOM   2389  H   LEU A 149      33.635 -21.868   0.419  1.00  0.80           H  
ATOM   2390  HA  LEU A 149      32.616 -24.653   0.182  1.00  0.80           H  
ATOM   2391 1HB  LEU A 149      33.746 -23.167   2.580  1.00  0.80           H  
ATOM   2392 2HB  LEU A 149      33.251 -24.865   2.543  1.00  0.80           H  
ATOM   2393  HG  LEU A 149      35.577 -23.644   1.014  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 149      36.935 -24.961   2.604  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 149      35.941 -23.757   3.445  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 149      35.470 -25.475   3.448  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 149      36.065 -25.982   0.449  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 149      34.582 -26.474   1.298  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 149      34.470 -25.489  -0.177  1.00  0.80           H  
ATOM   2400  N   HIS A 150      30.325 -24.177   1.010  1.00  0.80           N  
ATOM   2401  CA  HIS A 150      28.966 -23.895   1.481  1.00  0.80           C  
ATOM   2402  C   HIS A 150      28.719 -24.577   2.820  1.00  0.80           C  
ATOM   2403  O   HIS A 150      27.971 -25.549   2.933  1.00  0.80           O  
ATOM   2404  CB  HIS A 150      27.895 -24.308   0.482  1.00  0.80           C  
ATOM   2405  CG  HIS A 150      26.536 -23.741   0.871  1.00  0.80           C  
ATOM   2406  ND1 HIS A 150      25.858 -24.141   1.998  1.00  0.80           N  
ATOM   2407  CD2 HIS A 150      25.765 -22.794   0.293  1.00  0.80           C  
ATOM   2408  CE1 HIS A 150      24.716 -23.462   2.083  1.00  0.80           C  
ATOM   2409  NE2 HIS A 150      24.643 -22.646   1.061  1.00  0.80           N  
ATOM   2410  H   HIS A 150      30.501 -25.015   0.444  1.00  0.80           H  
ATOM   2411  HA  HIS A 150      28.856 -22.823   1.639  1.00  0.80           H  
ATOM   2412 1HB  HIS A 150      28.157 -23.950  -0.515  1.00  0.80           H  
ATOM   2413 2HB  HIS A 150      27.829 -25.399   0.443  1.00  0.80           H  
ATOM   2414  HD2 HIS A 150      25.974 -22.263  -0.595  1.00  0.80           H  
ATOM   2415  HE1 HIS A 150      23.962 -23.558   2.860  1.00  0.80           H  
ATOM   2416  HE2 HIS A 150      23.864 -21.995   0.854  1.00  0.80           H  
ATOM   2417  N   ARG A 151      29.281 -23.975   3.848  1.00  0.79           N  
ATOM   2418  CA  ARG A 151      29.352 -24.538   5.194  1.00  0.79           C  
ATOM   2419  C   ARG A 151      28.015 -24.866   5.898  1.00  0.79           C  
ATOM   2420  O   ARG A 151      28.000 -25.651   6.847  1.00  0.79           O  
ATOM   2421  CB  ARG A 151      30.163 -23.589   6.059  1.00  0.79           C  
ATOM   2422  CG  ARG A 151      31.628 -23.541   5.706  1.00  0.79           C  
ATOM   2423  CD  ARG A 151      32.379 -22.597   6.558  1.00  0.79           C  
ATOM   2424  NE  ARG A 151      33.792 -22.627   6.237  1.00  0.79           N  
ATOM   2425  CZ  ARG A 151      34.760 -21.990   6.908  1.00  0.79           C  
ATOM   2426  NH1 ARG A 151      34.473 -21.255   7.966  1.00  0.79           N  
ATOM   2427  NH2 ARG A 151      35.986 -22.115   6.487  1.00  0.79           N  
ATOM   2428  H   ARG A 151      29.823 -23.144   3.616  1.00  0.79           H  
ATOM   2429  HA  ARG A 151      29.914 -25.470   5.113  1.00  0.79           H  
ATOM   2430 1HB  ARG A 151      29.757 -22.575   6.008  1.00  0.79           H  
ATOM   2431 2HB  ARG A 151      30.126 -23.915   7.087  1.00  0.79           H  
ATOM   2432 1HG  ARG A 151      32.060 -24.535   5.831  1.00  0.79           H  
ATOM   2433 2HG  ARG A 151      31.739 -23.226   4.666  1.00  0.79           H  
ATOM   2434 1HD  ARG A 151      32.009 -21.582   6.386  1.00  0.79           H  
ATOM   2435 2HD  ARG A 151      32.253 -22.856   7.595  1.00  0.79           H  
ATOM   2436  HE  ARG A 151      34.071 -23.174   5.434  1.00  0.79           H  
ATOM   2437 1HH1 ARG A 151      33.502 -21.143   8.229  1.00  0.79           H  
ATOM   2438 2HH1 ARG A 151      35.224 -20.784   8.525  1.00  0.79           H  
ATOM   2439 1HH2 ARG A 151      36.157 -22.684   5.665  1.00  0.79           H  
ATOM   2440 2HH2 ARG A 151      36.731 -21.641   6.968  1.00  0.79           H  
ATOM   2441  N   ASP A 152      26.910 -24.258   5.471  1.00  0.76           N  
ATOM   2442  CA  ASP A 152      25.593 -24.468   6.097  1.00  0.76           C  
ATOM   2443  C   ASP A 152      24.658 -25.263   5.187  1.00  0.76           C  
ATOM   2444  O   ASP A 152      23.454 -24.995   5.107  1.00  0.76           O  
ATOM   2445  CB  ASP A 152      24.930 -23.131   6.432  1.00  0.76           C  
ATOM   2446  CG  ASP A 152      23.694 -23.189   7.475  1.00  0.76           C  
ATOM   2447  OD1 ASP A 152      23.672 -24.011   8.399  1.00  0.76           O  
ATOM   2448  OD2 ASP A 152      22.783 -22.407   7.290  1.00  0.76           O  
ATOM   2449  H   ASP A 152      26.982 -23.652   4.665  1.00  0.76           H  
ATOM   2450  HA  ASP A 152      25.730 -25.040   7.013  1.00  0.76           H  
ATOM   2451 1HB  ASP A 152      25.684 -22.475   6.834  1.00  0.76           H  
ATOM   2452 2HB  ASP A 152      24.578 -22.671   5.506  1.00  0.76           H  
ATOM   2453  N   LEU A 153      25.182 -26.258   4.502  1.00  0.73           N  
ATOM   2454  CA  LEU A 153      24.309 -26.999   3.621  1.00  0.73           C  
ATOM   2455  C   LEU A 153      23.332 -27.931   4.319  1.00  0.73           C  
ATOM   2456  O   LEU A 153      23.655 -29.038   4.733  1.00  0.73           O  
ATOM   2457  CB  LEU A 153      25.144 -27.795   2.628  1.00  0.73           C  
ATOM   2458  CG  LEU A 153      24.391 -28.658   1.719  1.00  0.73           C  
ATOM   2459  CD1 LEU A 153      23.489 -27.844   0.909  1.00  0.73           C  
ATOM   2460  CD2 LEU A 153      25.343 -29.395   0.856  1.00  0.73           C  
ATOM   2461  H   LEU A 153      26.174 -26.468   4.561  1.00  0.73           H  
ATOM   2462  HA  LEU A 153      23.727 -26.277   3.052  1.00  0.73           H  
ATOM   2463 1HB  LEU A 153      25.715 -27.089   2.017  1.00  0.73           H  
ATOM   2464 2HB  LEU A 153      25.852 -28.399   3.174  1.00  0.73           H  
ATOM   2465  HG  LEU A 153      23.811 -29.351   2.292  1.00  0.73           H  
ATOM   2466 1HD1 LEU A 153      22.938 -28.497   0.262  1.00  0.73           H  
ATOM   2467 2HD1 LEU A 153      22.792 -27.298   1.546  1.00  0.73           H  
ATOM   2468 3HD1 LEU A 153      24.081 -27.155   0.336  1.00  0.73           H  
ATOM   2469 1HD2 LEU A 153      24.795 -30.024   0.192  1.00  0.73           H  
ATOM   2470 2HD2 LEU A 153      25.926 -28.678   0.289  1.00  0.73           H  
ATOM   2471 3HD2 LEU A 153      26.007 -29.999   1.464  1.00  0.73           H  
ATOM   2472  N   LYS A 154      22.103 -27.466   4.360  1.00  0.70           N  
ATOM   2473  CA  LYS A 154      20.970 -28.161   4.945  1.00  0.70           C  
ATOM   2474  C   LYS A 154      19.797 -28.056   3.973  1.00  0.70           C  
ATOM   2475  O   LYS A 154      19.800 -27.169   3.123  1.00  0.70           O  
ATOM   2476  CB  LYS A 154      20.624 -27.563   6.302  1.00  0.70           C  
ATOM   2477  CG  LYS A 154      20.231 -26.134   6.307  1.00  0.70           C  
ATOM   2478  CD  LYS A 154      19.902 -25.742   7.707  1.00  0.70           C  
ATOM   2479  CE  LYS A 154      19.632 -24.261   7.873  1.00  0.70           C  
ATOM   2480  NZ  LYS A 154      19.274 -23.959   9.276  1.00  0.70           N  
ATOM   2481  H   LYS A 154      22.005 -26.508   4.046  1.00  0.70           H  
ATOM   2482  HA  LYS A 154      21.257 -29.200   5.079  1.00  0.70           H  
ATOM   2483 1HB  LYS A 154      19.846 -28.113   6.790  1.00  0.70           H  
ATOM   2484 2HB  LYS A 154      21.505 -27.629   6.938  1.00  0.70           H  
ATOM   2485 1HG  LYS A 154      21.063 -25.535   5.964  1.00  0.70           H  
ATOM   2486 2HG  LYS A 154      19.382 -25.962   5.665  1.00  0.70           H  
ATOM   2487 1HD  LYS A 154      19.027 -26.300   8.031  1.00  0.70           H  
ATOM   2488 2HD  LYS A 154      20.730 -26.015   8.337  1.00  0.70           H  
ATOM   2489 1HE  LYS A 154      20.538 -23.708   7.616  1.00  0.70           H  
ATOM   2490 2HE  LYS A 154      18.843 -23.938   7.226  1.00  0.70           H  
ATOM   2491 1HZ  LYS A 154      19.127 -22.970   9.391  1.00  0.70           H  
ATOM   2492 2HZ  LYS A 154      18.442 -24.459   9.533  1.00  0.70           H  
ATOM   2493 3HZ  LYS A 154      20.060 -24.269   9.854  1.00  0.70           H  
ATOM   2494  N   PRO A 155      18.770 -28.921   4.042  1.00  0.68           N  
ATOM   2495  CA  PRO A 155      17.591 -28.886   3.195  1.00  0.68           C  
ATOM   2496  C   PRO A 155      16.900 -27.520   3.158  1.00  0.68           C  
ATOM   2497  O   PRO A 155      16.366 -27.112   2.133  1.00  0.68           O  
ATOM   2498  CB  PRO A 155      16.697 -29.940   3.849  1.00  0.68           C  
ATOM   2499  CG  PRO A 155      17.635 -30.885   4.509  1.00  0.68           C  
ATOM   2500  CD  PRO A 155      18.728 -29.997   5.047  1.00  0.68           C  
ATOM   2501  HA  PRO A 155      17.880 -29.194   2.179  1.00  0.68           H  
ATOM   2502 1HB  PRO A 155      16.013 -29.462   4.557  1.00  0.68           H  
ATOM   2503 2HB  PRO A 155      16.082 -30.416   3.089  1.00  0.68           H  
ATOM   2504 1HG  PRO A 155      17.114 -31.444   5.310  1.00  0.68           H  
ATOM   2505 2HG  PRO A 155      17.972 -31.630   3.788  1.00  0.68           H  
ATOM   2506 1HD  PRO A 155      18.401 -29.607   6.015  1.00  0.68           H  
ATOM   2507 2HD  PRO A 155      19.642 -30.548   5.121  1.00  0.68           H  
ATOM   2508  N   SER A 156      16.984 -26.756   4.247  1.00  0.67           N  
ATOM   2509  CA  SER A 156      16.317 -25.455   4.277  1.00  0.67           C  
ATOM   2510  C   SER A 156      17.003 -24.409   3.399  1.00  0.67           C  
ATOM   2511  O   SER A 156      16.422 -23.361   3.119  1.00  0.67           O  
ATOM   2512  CB  SER A 156      16.248 -24.938   5.697  1.00  0.67           C  
ATOM   2513  OG  SER A 156      15.417 -25.742   6.489  1.00  0.67           O  
ATOM   2514  H   SER A 156      17.457 -27.090   5.071  1.00  0.67           H  
ATOM   2515  HA  SER A 156      15.298 -25.592   3.912  1.00  0.67           H  
ATOM   2516 1HB  SER A 156      17.233 -24.935   6.105  1.00  0.67           H  
ATOM   2517 2HB  SER A 156      15.886 -23.910   5.698  1.00  0.67           H  
ATOM   2518  HG  SER A 156      14.531 -25.651   6.115  1.00  0.67           H  
ATOM   2519  N   ASN A 157      18.244 -24.676   2.986  1.00  0.66           N  
ATOM   2520  CA  ASN A 157      18.994 -23.758   2.147  1.00  0.66           C  
ATOM   2521  C   ASN A 157      18.900 -24.182   0.678  1.00  0.66           C  
ATOM   2522  O   ASN A 157      19.530 -23.583  -0.208  1.00  0.66           O  
ATOM   2523  CB  ASN A 157      20.430 -23.662   2.627  1.00  0.66           C  
ATOM   2524  CG  ASN A 157      20.526 -22.968   3.997  1.00  0.66           C  
ATOM   2525  OD1 ASN A 157      19.636 -22.205   4.393  1.00  0.66           O  
ATOM   2526  ND2 ASN A 157      21.594 -23.204   4.696  1.00  0.66           N  
ATOM   2527  H   ASN A 157      18.681 -25.566   3.220  1.00  0.66           H  
ATOM   2528  HA  ASN A 157      18.546 -22.765   2.222  1.00  0.66           H  
ATOM   2529 1HB  ASN A 157      20.855 -24.669   2.706  1.00  0.66           H  
ATOM   2530 2HB  ASN A 157      21.031 -23.106   1.901  1.00  0.66           H  
ATOM   2531 1HD2 ASN A 157      21.751 -22.761   5.608  1.00  0.66           H  
ATOM   2532 2HD2 ASN A 157      22.305 -23.820   4.346  1.00  0.66           H  
ATOM   2533  N   LEU A 158      18.124 -25.243   0.433  1.00  0.67           N  
ATOM   2534  CA  LEU A 158      17.923 -25.777  -0.899  1.00  0.67           C  
ATOM   2535  C   LEU A 158      16.526 -25.443  -1.347  1.00  0.67           C  
ATOM   2536  O   LEU A 158      15.534 -25.919  -0.789  1.00  0.67           O  
ATOM   2537  CB  LEU A 158      18.174 -27.271  -0.906  1.00  0.67           C  
ATOM   2538  CG  LEU A 158      19.542 -27.635  -0.437  1.00  0.67           C  
ATOM   2539  CD1 LEU A 158      19.726 -29.098  -0.480  1.00  0.67           C  
ATOM   2540  CD2 LEU A 158      20.522 -26.929  -1.283  1.00  0.67           C  
ATOM   2541  H   LEU A 158      17.622 -25.702   1.188  1.00  0.67           H  
ATOM   2542  HA  LEU A 158      18.625 -25.304  -1.584  1.00  0.67           H  
ATOM   2543 1HB  LEU A 158      17.456 -27.750  -0.249  1.00  0.67           H  
ATOM   2544 2HB  LEU A 158      18.041 -27.648  -1.911  1.00  0.67           H  
ATOM   2545  HG  LEU A 158      19.673 -27.322   0.597  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 158      20.722 -29.317  -0.136  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 158      19.003 -29.580   0.159  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 158      19.609 -29.451  -1.496  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 158      21.502 -27.170  -0.951  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 158      20.407 -27.220  -2.306  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 158      20.361 -25.868  -1.199  1.00  0.67           H  
ATOM   2552  N   LEU A 159      16.432 -24.573  -2.325  1.00  0.69           N  
ATOM   2553  CA  LEU A 159      15.129 -24.108  -2.718  1.00  0.69           C  
ATOM   2554  C   LEU A 159      14.683 -24.811  -3.976  1.00  0.69           C  
ATOM   2555  O   LEU A 159      15.481 -25.032  -4.883  1.00  0.69           O  
ATOM   2556  CB  LEU A 159      15.196 -22.613  -2.889  1.00  0.69           C  
ATOM   2557  CG  LEU A 159      15.705 -21.845  -1.657  1.00  0.69           C  
ATOM   2558  CD1 LEU A 159      15.718 -20.348  -1.978  1.00  0.69           C  
ATOM   2559  CD2 LEU A 159      14.829 -22.179  -0.443  1.00  0.69           C  
ATOM   2560  H   LEU A 159      17.273 -24.232  -2.788  1.00  0.69           H  
ATOM   2561  HA  LEU A 159      14.416 -24.332  -1.936  1.00  0.69           H  
ATOM   2562 1HB  LEU A 159      15.851 -22.391  -3.725  1.00  0.69           H  
ATOM   2563 2HB  LEU A 159      14.209 -22.264  -3.097  1.00  0.69           H  
ATOM   2564  HG  LEU A 159      16.736 -22.144  -1.440  1.00  0.69           H  
ATOM   2565 1HD1 LEU A 159      16.097 -19.794  -1.118  1.00  0.69           H  
ATOM   2566 2HD1 LEU A 159      16.361 -20.171  -2.830  1.00  0.69           H  
ATOM   2567 3HD1 LEU A 159      14.707 -20.015  -2.210  1.00  0.69           H  
ATOM   2568 1HD2 LEU A 159      15.201 -21.641   0.433  1.00  0.69           H  
ATOM   2569 2HD2 LEU A 159      13.799 -21.885  -0.641  1.00  0.69           H  
ATOM   2570 3HD2 LEU A 159      14.868 -23.249  -0.246  1.00  0.69           H  
ATOM   2571  N   LEU A 160      13.411 -25.178  -4.030  1.00  0.72           N  
ATOM   2572  CA  LEU A 160      12.880 -25.855  -5.194  1.00  0.72           C  
ATOM   2573  C   LEU A 160      11.695 -25.163  -5.837  1.00  0.72           C  
ATOM   2574  O   LEU A 160      10.872 -24.518  -5.175  1.00  0.72           O  
ATOM   2575  CB  LEU A 160      12.495 -27.288  -4.832  1.00  0.72           C  
ATOM   2576  CG  LEU A 160      13.686 -28.170  -4.515  1.00  0.72           C  
ATOM   2577  CD1 LEU A 160      13.980 -28.121  -3.045  1.00  0.72           C  
ATOM   2578  CD2 LEU A 160      13.430 -29.556  -4.992  1.00  0.72           C  
ATOM   2579  H   LEU A 160      12.795 -25.014  -3.245  1.00  0.72           H  
ATOM   2580  HA  LEU A 160      13.670 -25.900  -5.921  1.00  0.72           H  
ATOM   2581 1HB  LEU A 160      11.852 -27.264  -3.955  1.00  0.72           H  
ATOM   2582 2HB  LEU A 160      11.945 -27.728  -5.667  1.00  0.72           H  
ATOM   2583  HG  LEU A 160      14.542 -27.789  -5.015  1.00  0.72           H  
ATOM   2584 1HD1 LEU A 160      14.840 -28.730  -2.845  1.00  0.72           H  
ATOM   2585 2HD1 LEU A 160      14.178 -27.120  -2.719  1.00  0.72           H  
ATOM   2586 3HD1 LEU A 160      13.146 -28.484  -2.503  1.00  0.72           H  
ATOM   2587 1HD2 LEU A 160      14.290 -30.162  -4.775  1.00  0.72           H  
ATOM   2588 2HD2 LEU A 160      12.571 -29.967  -4.502  1.00  0.72           H  
ATOM   2589 3HD2 LEU A 160      13.259 -29.542  -6.063  1.00  0.72           H  
ATOM   2590  N   ASN A 161      11.617 -25.265  -7.152  1.00  0.75           N  
ATOM   2591  CA  ASN A 161      10.426 -24.754  -7.815  1.00  0.75           C  
ATOM   2592  C   ASN A 161       9.415 -25.894  -7.985  1.00  0.75           C  
ATOM   2593  O   ASN A 161       9.704 -27.050  -7.661  1.00  0.75           O  
ATOM   2594  CB  ASN A 161      10.755 -24.085  -9.138  1.00  0.75           C  
ATOM   2595  CG  ASN A 161      11.239 -25.029 -10.148  1.00  0.75           C  
ATOM   2596  OD1 ASN A 161      11.052 -26.236  -9.963  1.00  0.75           O  
ATOM   2597  ND2 ASN A 161      11.835 -24.534 -11.202  1.00  0.75           N  
ATOM   2598  H   ASN A 161      12.376 -25.733  -7.659  1.00  0.75           H  
ATOM   2599  HA  ASN A 161       9.956 -24.003  -7.187  1.00  0.75           H  
ATOM   2600 1HB  ASN A 161       9.867 -23.571  -9.517  1.00  0.75           H  
ATOM   2601 2HB  ASN A 161      11.524 -23.328  -8.975  1.00  0.75           H  
ATOM   2602 1HD2 ASN A 161      12.213 -25.160 -11.926  1.00  0.75           H  
ATOM   2603 2HD2 ASN A 161      11.952 -23.549 -11.292  1.00  0.75           H  
ATOM   2604  N   ALA A 162       8.289 -25.587  -8.608  1.00  0.78           N  
ATOM   2605  CA  ALA A 162       7.203 -26.523  -8.914  1.00  0.78           C  
ATOM   2606  C   ALA A 162       7.619 -27.721  -9.772  1.00  0.78           C  
ATOM   2607  O   ALA A 162       6.928 -28.740  -9.784  1.00  0.78           O  
ATOM   2608  CB  ALA A 162       6.098 -25.787  -9.647  1.00  0.78           C  
ATOM   2609  H   ALA A 162       8.115 -24.595  -8.761  1.00  0.78           H  
ATOM   2610  HA  ALA A 162       6.819 -26.901  -7.967  1.00  0.78           H  
ATOM   2611 1HB  ALA A 162       5.270 -26.468  -9.836  1.00  0.78           H  
ATOM   2612 2HB  ALA A 162       5.755 -24.949  -9.034  1.00  0.78           H  
ATOM   2613 3HB  ALA A 162       6.483 -25.410 -10.594  1.00  0.78           H  
ATOM   2614  N   ASN A 163       8.702 -27.582 -10.537  1.00  0.79           N  
ATOM   2615  CA  ASN A 163       9.177 -28.623 -11.437  1.00  0.79           C  
ATOM   2616  C   ASN A 163      10.326 -29.410 -10.808  1.00  0.79           C  
ATOM   2617  O   ASN A 163      10.964 -30.229 -11.469  1.00  0.79           O  
ATOM   2618  CB  ASN A 163       9.610 -28.009 -12.758  1.00  0.79           C  
ATOM   2619  CG  ASN A 163       8.445 -27.431 -13.530  1.00  0.79           C  
ATOM   2620  OD1 ASN A 163       7.353 -28.009 -13.539  1.00  0.79           O  
ATOM   2621  ND2 ASN A 163       8.655 -26.313 -14.186  1.00  0.79           N  
ATOM   2622  H   ASN A 163       9.270 -26.749 -10.446  1.00  0.79           H  
ATOM   2623  HA  ASN A 163       8.362 -29.326 -11.618  1.00  0.79           H  
ATOM   2624 1HB  ASN A 163      10.343 -27.219 -12.568  1.00  0.79           H  
ATOM   2625 2HB  ASN A 163      10.099 -28.765 -13.369  1.00  0.79           H  
ATOM   2626 1HD2 ASN A 163       7.915 -25.897 -14.718  1.00  0.79           H  
ATOM   2627 2HD2 ASN A 163       9.558 -25.879 -14.168  1.00  0.79           H  
ATOM   2628  N   CYS A 164      10.554 -29.175  -9.514  1.00  0.78           N  
ATOM   2629  CA  CYS A 164      11.606 -29.774  -8.700  1.00  0.78           C  
ATOM   2630  C   CYS A 164      13.030 -29.390  -9.088  1.00  0.78           C  
ATOM   2631  O   CYS A 164      13.972 -30.122  -8.750  1.00  0.78           O  
ATOM   2632  CB  CYS A 164      11.512 -31.306  -8.704  1.00  0.78           C  
ATOM   2633  SG  CYS A 164       9.999 -31.956  -7.993  1.00  0.78           S  
ATOM   2634  H   CYS A 164       9.978 -28.482  -9.037  1.00  0.78           H  
ATOM   2635  HA  CYS A 164      11.438 -29.439  -7.677  1.00  0.78           H  
ATOM   2636 1HB  CYS A 164      11.607 -31.697  -9.709  1.00  0.78           H  
ATOM   2637 2HB  CYS A 164      12.346 -31.704  -8.149  1.00  0.78           H  
ATOM   2638  HG  CYS A 164       9.166 -31.313  -8.811  1.00  0.78           H  
ATOM   2639  N   ASP A 165      13.205 -28.217  -9.707  1.00  0.76           N  
ATOM   2640  CA  ASP A 165      14.554 -27.743  -9.979  1.00  0.76           C  
ATOM   2641  C   ASP A 165      15.052 -27.211  -8.655  1.00  0.76           C  
ATOM   2642  O   ASP A 165      14.372 -26.405  -8.021  1.00  0.76           O  
ATOM   2643  CB  ASP A 165      14.621 -26.640 -11.029  1.00  0.76           C  
ATOM   2644  CG  ASP A 165      14.206 -27.085 -12.438  1.00  0.76           C  
ATOM   2645  OD1 ASP A 165      14.759 -28.035 -12.952  1.00  0.76           O  
ATOM   2646  OD2 ASP A 165      13.311 -26.457 -12.982  1.00  0.76           O  
ATOM   2647  H   ASP A 165      12.400 -27.647  -9.961  1.00  0.76           H  
ATOM   2648  HA  ASP A 165      15.177 -28.576 -10.296  1.00  0.76           H  
ATOM   2649 1HB  ASP A 165      14.033 -25.811 -10.709  1.00  0.76           H  
ATOM   2650 2HB  ASP A 165      15.654 -26.286 -11.088  1.00  0.76           H  
ATOM   2651  N   LEU A 166      16.194 -27.706  -8.219  1.00  0.74           N  
ATOM   2652  CA  LEU A 166      16.775 -27.380  -6.918  1.00  0.74           C  
ATOM   2653  C   LEU A 166      17.958 -26.429  -7.008  1.00  0.74           C  
ATOM   2654  O   LEU A 166      18.876 -26.629  -7.810  1.00  0.74           O  
ATOM   2655  CB  LEU A 166      17.181 -28.703  -6.226  1.00  0.74           C  
ATOM   2656  CG  LEU A 166      17.793 -28.652  -4.808  1.00  0.74           C  
ATOM   2657  CD1 LEU A 166      17.459 -29.946  -4.049  1.00  0.74           C  
ATOM   2658  CD2 LEU A 166      19.311 -28.546  -4.930  1.00  0.74           C  
ATOM   2659  H   LEU A 166      16.678 -28.350  -8.832  1.00  0.74           H  
ATOM   2660  HA  LEU A 166      16.016 -26.889  -6.329  1.00  0.74           H  
ATOM   2661 1HB  LEU A 166      16.304 -29.345  -6.182  1.00  0.74           H  
ATOM   2662 2HB  LEU A 166      17.914 -29.190  -6.857  1.00  0.74           H  
ATOM   2663  HG  LEU A 166      17.386 -27.794  -4.258  1.00  0.74           H  
ATOM   2664 1HD1 LEU A 166      17.900 -29.913  -3.061  1.00  0.74           H  
ATOM   2665 2HD1 LEU A 166      16.395 -30.063  -3.956  1.00  0.74           H  
ATOM   2666 3HD1 LEU A 166      17.868 -30.790  -4.597  1.00  0.74           H  
ATOM   2667 1HD2 LEU A 166      19.747 -28.531  -3.947  1.00  0.74           H  
ATOM   2668 2HD2 LEU A 166      19.688 -29.415  -5.476  1.00  0.74           H  
ATOM   2669 3HD2 LEU A 166      19.577 -27.637  -5.465  1.00  0.74           H  
ATOM   2670  N   LYS A 167      17.927 -25.381  -6.177  1.00  0.73           N  
ATOM   2671  CA  LYS A 167      18.998 -24.400  -6.154  1.00  0.73           C  
ATOM   2672  C   LYS A 167      19.565 -24.145  -4.756  1.00  0.73           C  
ATOM   2673  O   LYS A 167      18.839 -24.044  -3.763  1.00  0.73           O  
ATOM   2674  CB  LYS A 167      18.512 -23.082  -6.739  1.00  0.73           C  
ATOM   2675  CG  LYS A 167      18.102 -23.151  -8.189  1.00  0.73           C  
ATOM   2676  CD  LYS A 167      17.726 -21.805  -8.729  1.00  0.73           C  
ATOM   2677  CE  LYS A 167      17.242 -21.917 -10.150  1.00  0.73           C  
ATOM   2678  NZ  LYS A 167      16.848 -20.617 -10.696  1.00  0.73           N  
ATOM   2679  H   LYS A 167      17.125 -25.264  -5.567  1.00  0.73           H  
ATOM   2680  HA  LYS A 167      19.800 -24.780  -6.771  1.00  0.73           H  
ATOM   2681 1HB  LYS A 167      17.661 -22.734  -6.167  1.00  0.73           H  
ATOM   2682 2HB  LYS A 167      19.303 -22.339  -6.647  1.00  0.73           H  
ATOM   2683 1HG  LYS A 167      18.923 -23.532  -8.779  1.00  0.73           H  
ATOM   2684 2HG  LYS A 167      17.257 -23.826  -8.302  1.00  0.73           H  
ATOM   2685 1HD  LYS A 167      16.955 -21.353  -8.120  1.00  0.73           H  
ATOM   2686 2HD  LYS A 167      18.606 -21.158  -8.718  1.00  0.73           H  
ATOM   2687 1HE  LYS A 167      18.036 -22.322 -10.762  1.00  0.73           H  
ATOM   2688 2HE  LYS A 167      16.387 -22.594 -10.184  1.00  0.73           H  
ATOM   2689 1HZ  LYS A 167      16.530 -20.700 -11.648  1.00  0.73           H  
ATOM   2690 2HZ  LYS A 167      16.097 -20.215 -10.144  1.00  0.73           H  
ATOM   2691 3HZ  LYS A 167      17.636 -19.981 -10.680  1.00  0.73           H  
ATOM   2692  N   LEU A 168      20.875 -23.977  -4.696  1.00  0.74           N  
ATOM   2693  CA  LEU A 168      21.586 -23.706  -3.449  1.00  0.74           C  
ATOM   2694  C   LEU A 168      21.653 -22.206  -3.163  1.00  0.74           C  
ATOM   2695  O   LEU A 168      22.132 -21.445  -4.001  1.00  0.74           O  
ATOM   2696  CB  LEU A 168      22.988 -24.303  -3.591  1.00  0.74           C  
ATOM   2697  CG  LEU A 168      23.943 -24.192  -2.446  1.00  0.74           C  
ATOM   2698  CD1 LEU A 168      23.413 -24.980  -1.305  1.00  0.74           C  
ATOM   2699  CD2 LEU A 168      25.304 -24.738  -2.898  1.00  0.74           C  
ATOM   2700  H   LEU A 168      21.412 -24.083  -5.557  1.00  0.74           H  
ATOM   2701  HA  LEU A 168      21.061 -24.192  -2.632  1.00  0.74           H  
ATOM   2702 1HB  LEU A 168      22.879 -25.365  -3.816  1.00  0.74           H  
ATOM   2703 2HB  LEU A 168      23.466 -23.830  -4.451  1.00  0.74           H  
ATOM   2704  HG  LEU A 168      24.040 -23.151  -2.135  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 168      24.092 -24.928  -0.474  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 168      22.442 -24.582  -1.005  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 168      23.315 -26.007  -1.624  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 168      26.018 -24.675  -2.080  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 168      25.194 -25.780  -3.204  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 168      25.659 -24.156  -3.736  1.00  0.74           H  
ATOM   2711  N   GLY A 169      21.155 -21.770  -2.000  1.00  0.78           N  
ATOM   2712  CA  GLY A 169      21.187 -20.343  -1.657  1.00  0.78           C  
ATOM   2713  C   GLY A 169      21.742 -20.073  -0.260  1.00  0.78           C  
ATOM   2714  O   GLY A 169      22.380 -20.940   0.343  1.00  0.78           O  
ATOM   2715  H   GLY A 169      20.728 -22.431  -1.345  1.00  0.78           H  
ATOM   2716 1HA  GLY A 169      21.785 -19.806  -2.392  1.00  0.78           H  
ATOM   2717 2HA  GLY A 169      20.177 -19.942  -1.718  1.00  0.78           H  
ATOM   2718  N   ASP A 170      21.487 -18.855   0.248  1.00  0.83           N  
ATOM   2719  CA  ASP A 170      21.935 -18.423   1.582  1.00  0.83           C  
ATOM   2720  C   ASP A 170      23.429 -18.600   1.862  1.00  0.83           C  
ATOM   2721  O   ASP A 170      23.842 -19.189   2.859  1.00  0.83           O  
ATOM   2722  CB  ASP A 170      21.061 -19.054   2.664  1.00  0.83           C  
ATOM   2723  CG  ASP A 170      19.632 -18.450   2.607  1.00  0.83           C  
ATOM   2724  OD1 ASP A 170      19.528 -17.243   2.411  1.00  0.83           O  
ATOM   2725  OD2 ASP A 170      18.683 -19.164   2.722  1.00  0.83           O  
ATOM   2726  H   ASP A 170      20.956 -18.206  -0.317  1.00  0.83           H  
ATOM   2727  HA  ASP A 170      21.745 -17.350   1.644  1.00  0.83           H  
ATOM   2728 1HB  ASP A 170      21.004 -20.140   2.525  1.00  0.83           H  
ATOM   2729 2HB  ASP A 170      21.493 -18.872   3.649  1.00  0.83           H  
ATOM   2730  N   PHE A 171      24.237 -18.013   0.989  1.00  0.88           N  
ATOM   2731  CA  PHE A 171      25.694 -18.069   1.048  1.00  0.88           C  
ATOM   2732  C   PHE A 171      26.350 -17.064   1.994  1.00  0.88           C  
ATOM   2733  O   PHE A 171      27.570 -16.951   2.012  1.00  0.88           O  
ATOM   2734  CB  PHE A 171      26.255 -17.832  -0.339  1.00  0.88           C  
ATOM   2735  CG  PHE A 171      26.189 -18.995  -1.266  1.00  0.88           C  
ATOM   2736  CD1 PHE A 171      25.067 -19.242  -1.986  1.00  0.88           C  
ATOM   2737  CD2 PHE A 171      27.310 -19.799  -1.487  1.00  0.88           C  
ATOM   2738  CE1 PHE A 171      25.026 -20.256  -2.889  1.00  0.88           C  
ATOM   2739  CE2 PHE A 171      27.274 -20.814  -2.403  1.00  0.88           C  
ATOM   2740  CZ  PHE A 171      26.119 -21.041  -3.109  1.00  0.88           C  
ATOM   2741  H   PHE A 171      23.811 -17.521   0.216  1.00  0.88           H  
ATOM   2742  HA  PHE A 171      25.972 -19.073   1.372  1.00  0.88           H  
ATOM   2743 1HB  PHE A 171      25.718 -17.003  -0.805  1.00  0.88           H  
ATOM   2744 2HB  PHE A 171      27.293 -17.528  -0.253  1.00  0.88           H  
ATOM   2745  HD1 PHE A 171      24.197 -18.621  -1.833  1.00  0.88           H  
ATOM   2746  HD2 PHE A 171      28.222 -19.603  -0.942  1.00  0.88           H  
ATOM   2747  HE1 PHE A 171      24.126 -20.426  -3.439  1.00  0.88           H  
ATOM   2748  HE2 PHE A 171      28.147 -21.423  -2.568  1.00  0.88           H  
ATOM   2749  HZ  PHE A 171      26.064 -21.835  -3.839  1.00  0.88           H  
ATOM   2750  N   GLY A 172      25.578 -16.373   2.823  1.00  0.92           N  
ATOM   2751  CA  GLY A 172      26.132 -15.400   3.777  1.00  0.92           C  
ATOM   2752  C   GLY A 172      27.165 -16.011   4.728  1.00  0.92           C  
ATOM   2753  O   GLY A 172      28.047 -15.311   5.228  1.00  0.92           O  
ATOM   2754  H   GLY A 172      24.577 -16.508   2.781  1.00  0.92           H  
ATOM   2755 1HA  GLY A 172      26.614 -14.597   3.227  1.00  0.92           H  
ATOM   2756 2HA  GLY A 172      25.319 -14.952   4.349  1.00  0.92           H  
ATOM   2757  N   LEU A 173      27.040 -17.309   4.984  1.00  0.97           N  
ATOM   2758  CA  LEU A 173      27.951 -18.043   5.850  1.00  0.97           C  
ATOM   2759  C   LEU A 173      29.102 -18.695   5.072  1.00  0.97           C  
ATOM   2760  O   LEU A 173      29.991 -19.306   5.670  1.00  0.97           O  
ATOM   2761  CB  LEU A 173      27.158 -19.134   6.564  1.00  0.97           C  
ATOM   2762  CG  LEU A 173      26.025 -18.627   7.462  1.00  0.97           C  
ATOM   2763  CD1 LEU A 173      25.237 -19.796   7.966  1.00  0.97           C  
ATOM   2764  CD2 LEU A 173      26.612 -17.857   8.612  1.00  0.97           C  
ATOM   2765  H   LEU A 173      26.281 -17.810   4.544  1.00  0.97           H  
ATOM   2766  HA  LEU A 173      28.371 -17.353   6.581  1.00  0.97           H  
ATOM   2767 1HB  LEU A 173      26.722 -19.796   5.816  1.00  0.97           H  
ATOM   2768 2HB  LEU A 173      27.840 -19.717   7.186  1.00  0.97           H  
ATOM   2769  HG  LEU A 173      25.355 -17.983   6.896  1.00  0.97           H  
ATOM   2770 1HD1 LEU A 173      24.434 -19.449   8.613  1.00  0.97           H  
ATOM   2771 2HD1 LEU A 173      24.809 -20.327   7.121  1.00  0.97           H  
ATOM   2772 3HD1 LEU A 173      25.882 -20.457   8.522  1.00  0.97           H  
ATOM   2773 1HD2 LEU A 173      25.808 -17.515   9.257  1.00  0.97           H  
ATOM   2774 2HD2 LEU A 173      27.259 -18.508   9.172  1.00  0.97           H  
ATOM   2775 3HD2 LEU A 173      27.181 -17.002   8.236  1.00  0.97           H  
ATOM   2776  N   ALA A 174      29.047 -18.635   3.738  1.00  1.04           N  
ATOM   2777  CA  ALA A 174      30.038 -19.298   2.898  1.00  1.04           C  
ATOM   2778  C   ALA A 174      31.391 -18.645   3.038  1.00  1.04           C  
ATOM   2779  O   ALA A 174      31.495 -17.425   3.172  1.00  1.04           O  
ATOM   2780  CB  ALA A 174      29.609 -19.294   1.445  1.00  1.04           C  
ATOM   2781  H   ALA A 174      28.334 -18.083   3.277  1.00  1.04           H  
ATOM   2782  HA  ALA A 174      30.128 -20.331   3.233  1.00  1.04           H  
ATOM   2783 1HB  ALA A 174      30.349 -19.823   0.860  1.00  1.04           H  
ATOM   2784 2HB  ALA A 174      28.646 -19.794   1.360  1.00  1.04           H  
ATOM   2785 3HB  ALA A 174      29.525 -18.271   1.090  1.00  1.04           H  
ATOM   2786  N   ARG A 175      32.429 -19.464   2.973  1.00  1.16           N  
ATOM   2787  CA  ARG A 175      33.807 -18.977   3.060  1.00  1.16           C  
ATOM   2788  C   ARG A 175      34.656 -19.636   2.006  1.00  1.16           C  
ATOM   2789  O   ARG A 175      34.306 -20.705   1.525  1.00  1.16           O  
ATOM   2790  CB  ARG A 175      34.422 -19.287   4.404  1.00  1.16           C  
ATOM   2791  CG  ARG A 175      33.701 -18.713   5.611  1.00  1.16           C  
ATOM   2792  CD  ARG A 175      33.748 -17.240   5.708  1.00  1.16           C  
ATOM   2793  NE  ARG A 175      35.097 -16.713   5.874  1.00  1.16           N  
ATOM   2794  CZ  ARG A 175      35.769 -16.738   7.040  1.00  1.16           C  
ATOM   2795  NH1 ARG A 175      35.223 -17.324   8.088  1.00  1.16           N  
ATOM   2796  NH2 ARG A 175      36.967 -16.184   7.124  1.00  1.16           N  
ATOM   2797  H   ARG A 175      32.236 -20.460   2.845  1.00  1.16           H  
ATOM   2798  HA  ARG A 175      33.817 -17.898   2.899  1.00  1.16           H  
ATOM   2799 1HB  ARG A 175      34.467 -20.361   4.519  1.00  1.16           H  
ATOM   2800 2HB  ARG A 175      35.450 -18.918   4.423  1.00  1.16           H  
ATOM   2801 1HG  ARG A 175      32.659 -19.028   5.611  1.00  1.16           H  
ATOM   2802 2HG  ARG A 175      34.179 -19.075   6.499  1.00  1.16           H  
ATOM   2803 1HD  ARG A 175      33.344 -16.825   4.793  1.00  1.16           H  
ATOM   2804 2HD  ARG A 175      33.146 -16.915   6.552  1.00  1.16           H  
ATOM   2805  HE  ARG A 175      35.534 -16.207   5.083  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 175      34.314 -17.745   8.014  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 175      35.736 -17.380   8.983  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 175      37.370 -15.734   6.304  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 175      37.477 -16.190   7.998  1.00  1.16           H  
ATOM   2810  N   THR A 176      35.777 -19.044   1.643  1.00  1.35           N  
ATOM   2811  CA  THR A 176      36.627 -19.765   0.716  1.00  1.35           C  
ATOM   2812  C   THR A 176      37.436 -20.825   1.453  1.00  1.35           C  
ATOM   2813  O   THR A 176      37.555 -20.788   2.680  1.00  1.35           O  
ATOM   2814  CB  THR A 176      37.512 -18.804  -0.090  1.00  1.35           C  
ATOM   2815  OG1 THR A 176      38.372 -18.065   0.789  1.00  1.35           O  
ATOM   2816  CG2 THR A 176      36.623 -17.865  -0.879  1.00  1.35           C  
ATOM   2817  H   THR A 176      36.047 -18.142   2.015  1.00  1.35           H  
ATOM   2818  HA  THR A 176      36.000 -20.282   0.007  1.00  1.35           H  
ATOM   2819  HB  THR A 176      38.127 -19.376  -0.785  1.00  1.35           H  
ATOM   2820  HG1 THR A 176      38.951 -17.495   0.268  1.00  1.35           H  
ATOM   2821 1HG2 THR A 176      37.222 -17.212  -1.458  1.00  1.35           H  
ATOM   2822 2HG2 THR A 176      35.997 -18.453  -1.541  1.00  1.35           H  
ATOM   2823 3HG2 THR A 176      35.999 -17.285  -0.201  1.00  1.35           H  
ATOM   2824  N   LYS A 177      38.004 -21.753   0.693  1.00  1.63           N  
ATOM   2825  CA  LYS A 177      38.807 -22.846   1.255  1.00  1.63           C  
ATOM   2826  C   LYS A 177      40.231 -22.473   1.683  1.00  1.63           C  
ATOM   2827  O   LYS A 177      40.917 -23.256   2.340  1.00  1.63           O  
ATOM   2828  CB  LYS A 177      38.884 -24.003   0.263  1.00  1.63           C  
ATOM   2829  CG  LYS A 177      39.763 -23.729  -0.943  1.00  1.63           C  
ATOM   2830  CD  LYS A 177      39.777 -24.900  -1.913  1.00  1.63           C  
ATOM   2831  CE  LYS A 177      40.774 -24.655  -3.037  1.00  1.63           C  
ATOM   2832  NZ  LYS A 177      40.771 -25.750  -4.048  1.00  1.63           N  
ATOM   2833  H   LYS A 177      37.822 -21.703  -0.311  1.00  1.63           H  
ATOM   2834  HA  LYS A 177      38.299 -23.195   2.150  1.00  1.63           H  
ATOM   2835 1HB  LYS A 177      39.260 -24.893   0.774  1.00  1.63           H  
ATOM   2836 2HB  LYS A 177      37.884 -24.233  -0.102  1.00  1.63           H  
ATOM   2837 1HG  LYS A 177      39.388 -22.846  -1.458  1.00  1.63           H  
ATOM   2838 2HG  LYS A 177      40.781 -23.533  -0.617  1.00  1.63           H  
ATOM   2839 1HD  LYS A 177      40.045 -25.813  -1.382  1.00  1.63           H  
ATOM   2840 2HD  LYS A 177      38.782 -25.023  -2.347  1.00  1.63           H  
ATOM   2841 1HE  LYS A 177      40.530 -23.725  -3.519  1.00  1.63           H  
ATOM   2842 2HE  LYS A 177      41.773 -24.574  -2.611  1.00  1.63           H  
ATOM   2843 1HZ  LYS A 177      41.444 -25.539  -4.771  1.00  1.63           H  
ATOM   2844 2HZ  LYS A 177      41.014 -26.624  -3.605  1.00  1.63           H  
ATOM   2845 3HZ  LYS A 177      39.848 -25.827  -4.461  1.00  1.63           H  
ATOM   2846  N   SER A 178      40.717 -21.320   1.254  1.00  2.01           N  
ATOM   2847  CA  SER A 178      42.098 -20.954   1.545  1.00  2.01           C  
ATOM   2848  C   SER A 178      42.293 -20.384   2.944  1.00  2.01           C  
ATOM   2849  O   SER A 178      41.589 -19.460   3.342  1.00  2.01           O  
ATOM   2850  CB  SER A 178      42.581 -19.941   0.532  1.00  2.01           C  
ATOM   2851  OG  SER A 178      43.864 -19.495   0.854  1.00  2.01           O  
ATOM   2852  H   SER A 178      40.119 -20.696   0.734  1.00  2.01           H  
ATOM   2853  HA  SER A 178      42.711 -21.852   1.458  1.00  2.01           H  
ATOM   2854 1HB  SER A 178      42.582 -20.385  -0.462  1.00  2.01           H  
ATOM   2855 2HB  SER A 178      41.893 -19.096   0.516  1.00  2.01           H  
ATOM   2856  HG  SER A 178      43.834 -19.263   1.797  1.00  2.01           H  
ATOM   2857  N   GLU A 179      43.281 -20.922   3.669  1.00  2.46           N  
ATOM   2858  CA  GLU A 179      43.641 -20.449   5.012  1.00  2.46           C  
ATOM   2859  C   GLU A 179      42.438 -20.285   5.939  1.00  2.46           C  
ATOM   2860  O   GLU A 179      42.168 -19.187   6.429  1.00  2.46           O  
ATOM   2861  CB  GLU A 179      44.431 -19.139   4.928  1.00  2.46           C  
ATOM   2862  CG  GLU A 179      45.756 -19.260   4.160  1.00  2.46           C  
ATOM   2863  CD  GLU A 179      46.615 -18.008   4.219  1.00  2.46           C  
ATOM   2864  OE1 GLU A 179      46.158 -17.015   4.730  1.00  2.46           O  
ATOM   2865  OE2 GLU A 179      47.730 -18.056   3.753  1.00  2.46           O  
ATOM   2866  H   GLU A 179      43.800 -21.691   3.267  1.00  2.46           H  
ATOM   2867  HA  GLU A 179      44.293 -21.198   5.463  1.00  2.46           H  
ATOM   2868 1HB  GLU A 179      43.826 -18.375   4.439  1.00  2.46           H  
ATOM   2869 2HB  GLU A 179      44.655 -18.786   5.933  1.00  2.46           H  
ATOM   2870 1HG  GLU A 179      46.322 -20.092   4.576  1.00  2.46           H  
ATOM   2871 2HG  GLU A 179      45.538 -19.494   3.120  1.00  2.46           H  
ATOM   2872  N   THR A 180      41.713 -21.371   6.177  1.00  2.92           N  
ATOM   2873  CA  THR A 180      40.499 -21.279   6.969  1.00  2.92           C  
ATOM   2874  C   THR A 180      40.727 -21.102   8.468  1.00  2.92           C  
ATOM   2875  O   THR A 180      41.798 -21.400   9.000  1.00  2.92           O  
ATOM   2876  CB  THR A 180      39.653 -22.536   6.718  1.00  2.92           C  
ATOM   2877  OG1 THR A 180      40.382 -23.711   7.123  1.00  2.92           O  
ATOM   2878  CG2 THR A 180      39.365 -22.638   5.222  1.00  2.92           C  
ATOM   2879  H   THR A 180      41.985 -22.253   5.769  1.00  2.92           H  
ATOM   2880  HA  THR A 180      39.936 -20.414   6.614  1.00  2.92           H  
ATOM   2881  HB  THR A 180      38.726 -22.482   7.284  1.00  2.92           H  
ATOM   2882  HG1 THR A 180      40.432 -23.815   8.118  1.00  2.92           H  
ATOM   2883 1HG2 THR A 180      38.780 -23.525   5.002  1.00  2.92           H  
ATOM   2884 2HG2 THR A 180      38.818 -21.756   4.888  1.00  2.92           H  
ATOM   2885 3HG2 THR A 180      40.307 -22.696   4.691  1.00  2.92           H  
ATOM   2886  N   ASP A 181      39.679 -20.614   9.128  1.00  3.32           N  
ATOM   2887  CA  ASP A 181      39.602 -20.418  10.569  1.00  3.32           C  
ATOM   2888  C   ASP A 181      38.956 -21.610  11.255  1.00  3.32           C  
ATOM   2889  O   ASP A 181      38.667 -22.611  10.614  1.00  3.32           O  
ATOM   2890  CB  ASP A 181      38.842 -19.116  10.865  1.00  3.32           C  
ATOM   2891  CG  ASP A 181      37.340 -19.121  10.446  1.00  3.32           C  
ATOM   2892  OD1 ASP A 181      36.763 -20.187  10.273  1.00  3.32           O  
ATOM   2893  OD2 ASP A 181      36.796 -18.046  10.300  1.00  3.32           O  
ATOM   2894  H   ASP A 181      38.869 -20.378   8.583  1.00  3.32           H  
ATOM   2895  HA  ASP A 181      40.617 -20.318  10.956  1.00  3.32           H  
ATOM   2896 1HB  ASP A 181      38.903 -18.891  11.927  1.00  3.32           H  
ATOM   2897 2HB  ASP A 181      39.337 -18.296  10.341  1.00  3.32           H  
ATOM   2898  N   PHE A 182      38.694 -21.483  12.552  1.00  3.58           N  
ATOM   2899  CA  PHE A 182      38.079 -22.555  13.333  1.00  3.58           C  
ATOM   2900  C   PHE A 182      36.588 -22.332  13.572  1.00  3.58           C  
ATOM   2901  O   PHE A 182      36.010 -22.964  14.460  1.00  3.58           O  
ATOM   2902  CB  PHE A 182      38.743 -22.652  14.700  1.00  3.58           C  
ATOM   2903  CG  PHE A 182      40.153 -23.101  14.689  1.00  3.58           C  
ATOM   2904  CD1 PHE A 182      41.192 -22.184  14.686  1.00  3.58           C  
ATOM   2905  CD2 PHE A 182      40.449 -24.441  14.726  1.00  3.58           C  
ATOM   2906  CE1 PHE A 182      42.502 -22.614  14.709  1.00  3.58           C  
ATOM   2907  CE2 PHE A 182      41.746 -24.874  14.760  1.00  3.58           C  
ATOM   2908  CZ  PHE A 182      42.780 -23.961  14.749  1.00  3.58           C  
ATOM   2909  H   PHE A 182      38.942 -20.628  13.024  1.00  3.58           H  
ATOM   2910  HA  PHE A 182      38.205 -23.498  12.795  1.00  3.58           H  
ATOM   2911 1HB  PHE A 182      38.698 -21.679  15.189  1.00  3.58           H  
ATOM   2912 2HB  PHE A 182      38.175 -23.349  15.317  1.00  3.58           H  
ATOM   2913  HD1 PHE A 182      40.965 -21.118  14.666  1.00  3.58           H  
ATOM   2914  HD2 PHE A 182      39.634 -25.167  14.735  1.00  3.58           H  
ATOM   2915  HE1 PHE A 182      43.316 -21.888  14.704  1.00  3.58           H  
ATOM   2916  HE2 PHE A 182      41.954 -25.946  14.795  1.00  3.58           H  
ATOM   2917  HZ  PHE A 182      43.811 -24.305  14.774  1.00  3.58           H  
ATOM   2918  N   MET A 183      35.964 -21.445  12.790  1.00  3.63           N  
ATOM   2919  CA  MET A 183      34.564 -21.082  12.994  1.00  3.63           C  
ATOM   2920  C   MET A 183      34.239 -20.829  14.472  1.00  3.63           C  
ATOM   2921  O   MET A 183      35.127 -20.516  15.273  1.00  3.63           O  
ATOM   2922  CB  MET A 183      33.704 -22.214  12.426  1.00  3.63           C  
ATOM   2923  CG  MET A 183      33.797 -22.312  10.959  1.00  3.63           C  
ATOM   2924  SD  MET A 183      33.004 -23.759  10.275  1.00  3.63           S  
ATOM   2925  CE  MET A 183      31.274 -23.519  10.514  1.00  3.63           C  
ATOM   2926  H   MET A 183      36.461 -21.005  12.007  1.00  3.63           H  
ATOM   2927  HA  MET A 183      34.365 -20.163  12.441  1.00  3.63           H  
ATOM   2928 1HB  MET A 183      34.010 -23.168  12.853  1.00  3.63           H  
ATOM   2929 2HB  MET A 183      32.659 -22.070  12.664  1.00  3.63           H  
ATOM   2930 1HG  MET A 183      33.323 -21.429  10.539  1.00  3.63           H  
ATOM   2931 2HG  MET A 183      34.846 -22.304  10.660  1.00  3.63           H  
ATOM   2932 1HE  MET A 183      30.743 -24.375  10.105  1.00  3.63           H  
ATOM   2933 2HE  MET A 183      31.061 -23.429  11.579  1.00  3.63           H  
ATOM   2934 3HE  MET A 183      30.958 -22.617   9.996  1.00  3.63           H  
ATOM   2935  N   THR A 184      32.954 -20.893  14.805  1.00  3.47           N  
ATOM   2936  CA  THR A 184      32.462 -20.730  16.165  1.00  3.47           C  
ATOM   2937  C   THR A 184      31.456 -21.840  16.395  1.00  3.47           C  
ATOM   2938  O   THR A 184      31.165 -22.626  15.493  1.00  3.47           O  
ATOM   2939  CB  THR A 184      31.733 -19.403  16.416  1.00  3.47           C  
ATOM   2940  OG1 THR A 184      30.478 -19.452  15.781  1.00  3.47           O  
ATOM   2941  CG2 THR A 184      32.517 -18.243  15.838  1.00  3.47           C  
ATOM   2942  H   THR A 184      32.284 -21.103  14.087  1.00  3.47           H  
ATOM   2943  HA  THR A 184      33.284 -20.843  16.873  1.00  3.47           H  
ATOM   2944  HB  THR A 184      31.596 -19.250  17.486  1.00  3.47           H  
ATOM   2945  HG1 THR A 184      30.118 -18.558  15.715  1.00  3.47           H  
ATOM   2946 1HG2 THR A 184      31.982 -17.315  16.015  1.00  3.47           H  
ATOM   2947 2HG2 THR A 184      33.496 -18.195  16.316  1.00  3.47           H  
ATOM   2948 3HG2 THR A 184      32.643 -18.384  14.767  1.00  3.47           H  
ATOM   2949  N   GLU A 185      30.860 -21.861  17.573  1.00  3.11           N  
ATOM   2950  CA  GLU A 185      29.855 -22.862  17.899  1.00  3.11           C  
ATOM   2951  C   GLU A 185      28.450 -22.495  17.386  1.00  3.11           C  
ATOM   2952  O   GLU A 185      27.494 -23.233  17.631  1.00  3.11           O  
ATOM   2953  CB  GLU A 185      29.824 -23.091  19.414  1.00  3.11           C  
ATOM   2954  CG  GLU A 185      31.117 -23.707  19.970  1.00  3.11           C  
ATOM   2955  CD  GLU A 185      31.098 -23.925  21.469  1.00  3.11           C  
ATOM   2956  OE1 GLU A 185      30.114 -23.603  22.091  1.00  3.11           O  
ATOM   2957  OE2 GLU A 185      32.076 -24.417  21.985  1.00  3.11           O  
ATOM   2958  H   GLU A 185      31.123 -21.180  18.270  1.00  3.11           H  
ATOM   2959  HA  GLU A 185      30.146 -23.798  17.424  1.00  3.11           H  
ATOM   2960 1HB  GLU A 185      29.654 -22.143  19.923  1.00  3.11           H  
ATOM   2961 2HB  GLU A 185      28.997 -23.755  19.667  1.00  3.11           H  
ATOM   2962 1HG  GLU A 185      31.285 -24.666  19.481  1.00  3.11           H  
ATOM   2963 2HG  GLU A 185      31.950 -23.053  19.716  1.00  3.11           H  
ATOM   2964  N   TYR A 186      28.318 -21.350  16.694  1.00  2.62           N  
ATOM   2965  CA  TYR A 186      27.015 -20.908  16.194  1.00  2.62           C  
ATOM   2966  C   TYR A 186      26.977 -20.589  14.693  1.00  2.62           C  
ATOM   2967  O   TYR A 186      25.951 -20.118  14.206  1.00  2.62           O  
ATOM   2968  CB  TYR A 186      26.552 -19.614  16.869  1.00  2.62           C  
ATOM   2969  CG  TYR A 186      27.431 -18.413  16.512  1.00  2.62           C  
ATOM   2970  CD1 TYR A 186      27.191 -17.772  15.302  1.00  2.62           C  
ATOM   2971  CD2 TYR A 186      28.419 -17.930  17.361  1.00  2.62           C  
ATOM   2972  CE1 TYR A 186      27.934 -16.684  14.914  1.00  2.62           C  
ATOM   2973  CE2 TYR A 186      29.170 -16.812  16.971  1.00  2.62           C  
ATOM   2974  CZ  TYR A 186      28.925 -16.198  15.739  1.00  2.62           C  
ATOM   2975  OH  TYR A 186      29.668 -15.098  15.333  1.00  2.62           O  
ATOM   2976  H   TYR A 186      29.133 -20.773  16.505  1.00  2.62           H  
ATOM   2977  HA  TYR A 186      26.289 -21.699  16.379  1.00  2.62           H  
ATOM   2978 1HB  TYR A 186      25.527 -19.390  16.571  1.00  2.62           H  
ATOM   2979 2HB  TYR A 186      26.565 -19.740  17.950  1.00  2.62           H  
ATOM   2980  HD1 TYR A 186      26.407 -18.148  14.644  1.00  2.62           H  
ATOM   2981  HD2 TYR A 186      28.608 -18.417  18.318  1.00  2.62           H  
ATOM   2982  HE1 TYR A 186      27.734 -16.210  13.956  1.00  2.62           H  
ATOM   2983  HE2 TYR A 186      29.951 -16.425  17.628  1.00  2.62           H  
ATOM   2984  HH  TYR A 186      30.250 -14.826  16.051  1.00  2.62           H  
ATOM   2985  N   VAL A 187      28.076 -20.775  13.957  1.00  2.08           N  
ATOM   2986  CA  VAL A 187      28.078 -20.284  12.571  1.00  2.08           C  
ATOM   2987  C   VAL A 187      27.097 -21.038  11.675  1.00  2.08           C  
ATOM   2988  O   VAL A 187      26.390 -20.420  10.886  1.00  2.08           O  
ATOM   2989  CB  VAL A 187      29.458 -20.424  11.896  1.00  2.08           C  
ATOM   2990  CG1 VAL A 187      29.370 -19.971  10.452  1.00  2.08           C  
ATOM   2991  CG2 VAL A 187      30.484 -19.664  12.612  1.00  2.08           C  
ATOM   2992  H   VAL A 187      28.897 -21.205  14.361  1.00  2.08           H  
ATOM   2993  HA  VAL A 187      27.800 -19.230  12.583  1.00  2.08           H  
ATOM   2994  HB  VAL A 187      29.721 -21.472  11.887  1.00  2.08           H  
ATOM   2995 1HG1 VAL A 187      30.334 -20.111   9.965  1.00  2.08           H  
ATOM   2996 2HG1 VAL A 187      28.618 -20.511   9.922  1.00  2.08           H  
ATOM   2997 3HG1 VAL A 187      29.112 -18.915  10.441  1.00  2.08           H  
ATOM   2998 1HG2 VAL A 187      31.449 -19.792  12.124  1.00  2.08           H  
ATOM   2999 2HG2 VAL A 187      30.221 -18.606  12.633  1.00  2.08           H  
ATOM   3000 3HG2 VAL A 187      30.528 -20.051  13.586  1.00  2.08           H  
ATOM   3001  N   VAL A 188      27.077 -22.373  11.772  1.00  1.60           N  
ATOM   3002  CA  VAL A 188      26.210 -23.188  10.913  1.00  1.60           C  
ATOM   3003  C   VAL A 188      25.365 -24.170  11.717  1.00  1.60           C  
ATOM   3004  O   VAL A 188      25.653 -24.448  12.884  1.00  1.60           O  
ATOM   3005  CB  VAL A 188      27.029 -23.997   9.905  1.00  1.60           C  
ATOM   3006  CG1 VAL A 188      27.839 -23.108   9.062  1.00  1.60           C  
ATOM   3007  CG2 VAL A 188      27.872 -24.962  10.608  1.00  1.60           C  
ATOM   3008  H   VAL A 188      27.670 -22.822  12.453  1.00  1.60           H  
ATOM   3009  HA  VAL A 188      25.536 -22.527  10.363  1.00  1.60           H  
ATOM   3010  HB  VAL A 188      26.341 -24.528   9.246  1.00  1.60           H  
ATOM   3011 1HG1 VAL A 188      28.366 -23.700   8.373  1.00  1.60           H  
ATOM   3012 2HG1 VAL A 188      27.211 -22.404   8.539  1.00  1.60           H  
ATOM   3013 3HG1 VAL A 188      28.526 -22.602   9.679  1.00  1.60           H  
ATOM   3014 1HG2 VAL A 188      28.430 -25.548   9.875  1.00  1.60           H  
ATOM   3015 2HG2 VAL A 188      28.556 -24.444  11.271  1.00  1.60           H  
ATOM   3016 3HG2 VAL A 188      27.216 -25.601  11.174  1.00  1.60           H  
ATOM   3017  N   THR A 189      24.338 -24.720  11.077  1.00  1.22           N  
ATOM   3018  CA  THR A 189      23.446 -25.689  11.707  1.00  1.22           C  
ATOM   3019  C   THR A 189      24.175 -26.962  12.136  1.00  1.22           C  
ATOM   3020  O   THR A 189      24.761 -27.665  11.308  1.00  1.22           O  
ATOM   3021  CB  THR A 189      22.344 -26.028  10.718  1.00  1.22           C  
ATOM   3022  OG1 THR A 189      21.734 -24.781  10.318  1.00  1.22           O  
ATOM   3023  CG2 THR A 189      21.303 -26.960  11.364  1.00  1.22           C  
ATOM   3024  H   THR A 189      24.153 -24.447  10.102  1.00  1.22           H  
ATOM   3025  HA  THR A 189      23.006 -25.229  12.594  1.00  1.22           H  
ATOM   3026  HB  THR A 189      22.772 -26.510   9.838  1.00  1.22           H  
ATOM   3027  HG1 THR A 189      22.352 -24.350   9.641  1.00  1.22           H  
ATOM   3028 1HG2 THR A 189      20.515 -27.178  10.649  1.00  1.22           H  
ATOM   3029 2HG2 THR A 189      21.783 -27.887  11.665  1.00  1.22           H  
ATOM   3030 3HG2 THR A 189      20.875 -26.474  12.239  1.00  1.22           H  
ATOM   3031  N   ARG A 190      24.041 -27.332  13.413  1.00  0.96           N  
ATOM   3032  CA  ARG A 190      24.797 -28.469  13.937  1.00  0.96           C  
ATOM   3033  C   ARG A 190      24.544 -29.804  13.273  1.00  0.96           C  
ATOM   3034  O   ARG A 190      25.483 -30.545  12.998  1.00  0.96           O  
ATOM   3035  CB  ARG A 190      24.509 -28.733  15.408  1.00  0.96           C  
ATOM   3036  CG  ARG A 190      25.017 -27.741  16.416  1.00  0.96           C  
ATOM   3037  CD  ARG A 190      24.972 -28.343  17.798  1.00  0.96           C  
ATOM   3038  NE  ARG A 190      23.631 -28.768  18.204  1.00  0.96           N  
ATOM   3039  CZ  ARG A 190      22.710 -28.005  18.813  1.00  0.96           C  
ATOM   3040  NH1 ARG A 190      22.961 -26.739  19.091  1.00  0.96           N  
ATOM   3041  NH2 ARG A 190      21.550 -28.548  19.138  1.00  0.96           N  
ATOM   3042  H   ARG A 190      23.493 -26.757  14.038  1.00  0.96           H  
ATOM   3043  HA  ARG A 190      25.848 -28.233  13.835  1.00  0.96           H  
ATOM   3044 1HB  ARG A 190      23.431 -28.798  15.548  1.00  0.96           H  
ATOM   3045 2HB  ARG A 190      24.917 -29.699  15.685  1.00  0.96           H  
ATOM   3046 1HG  ARG A 190      26.047 -27.473  16.179  1.00  0.96           H  
ATOM   3047 2HG  ARG A 190      24.392 -26.846  16.400  1.00  0.96           H  
ATOM   3048 1HD  ARG A 190      25.622 -29.222  17.820  1.00  0.96           H  
ATOM   3049 2HD  ARG A 190      25.331 -27.616  18.525  1.00  0.96           H  
ATOM   3050  HE  ARG A 190      23.376 -29.737  18.024  1.00  0.96           H  
ATOM   3051 1HH1 ARG A 190      23.852 -26.330  18.841  1.00  0.96           H  
ATOM   3052 2HH1 ARG A 190      22.261 -26.177  19.555  1.00  0.96           H  
ATOM   3053 1HH2 ARG A 190      21.380 -29.545  18.933  1.00  0.96           H  
ATOM   3054 2HH2 ARG A 190      20.848 -28.002  19.609  1.00  0.96           H  
ATOM   3055  N   TRP A 191      23.303 -30.100  12.933  1.00  0.80           N  
ATOM   3056  CA  TRP A 191      22.973 -31.452  12.482  1.00  0.80           C  
ATOM   3057  C   TRP A 191      23.518 -31.834  11.116  1.00  0.80           C  
ATOM   3058  O   TRP A 191      23.382 -32.982  10.693  1.00  0.80           O  
ATOM   3059  CB  TRP A 191      21.468 -31.631  12.479  1.00  0.80           C  
ATOM   3060  CG  TRP A 191      20.897 -31.528  13.829  1.00  0.80           C  
ATOM   3061  CD1 TRP A 191      21.592 -31.347  14.989  1.00  0.80           C  
ATOM   3062  CD2 TRP A 191      19.507 -31.631  14.204  1.00  0.80           C  
ATOM   3063  NE1 TRP A 191      20.734 -31.317  16.050  1.00  0.80           N  
ATOM   3064  CE2 TRP A 191      19.454 -31.494  15.594  1.00  0.80           C  
ATOM   3065  CE3 TRP A 191      18.324 -31.835  13.488  1.00  0.80           C  
ATOM   3066  CZ2 TRP A 191      18.264 -31.556  16.291  1.00  0.80           C  
ATOM   3067  CZ3 TRP A 191      17.127 -31.897  14.188  1.00  0.80           C  
ATOM   3068  CH2 TRP A 191      17.098 -31.761  15.553  1.00  0.80           C  
ATOM   3069  H   TRP A 191      22.571 -29.426  13.085  1.00  0.80           H  
ATOM   3070  HA  TRP A 191      23.386 -32.151  13.210  1.00  0.80           H  
ATOM   3071 1HB  TRP A 191      21.010 -30.878  11.842  1.00  0.80           H  
ATOM   3072 2HB  TRP A 191      21.219 -32.612  12.069  1.00  0.80           H  
ATOM   3073  HD1 TRP A 191      22.672 -31.249  15.061  1.00  0.80           H  
ATOM   3074  HE1 TRP A 191      21.001 -31.209  17.035  1.00  0.80           H  
ATOM   3075  HE3 TRP A 191      18.344 -31.948  12.404  1.00  0.80           H  
ATOM   3076  HZ2 TRP A 191      18.223 -31.453  17.377  1.00  0.80           H  
ATOM   3077  HZ3 TRP A 191      16.207 -32.056  13.628  1.00  0.80           H  
ATOM   3078  HH2 TRP A 191      16.140 -31.815  16.071  1.00  0.80           H  
ATOM   3079  N   TYR A 192      24.121 -30.883  10.415  1.00  0.72           N  
ATOM   3080  CA  TYR A 192      24.673 -31.168   9.113  1.00  0.72           C  
ATOM   3081  C   TYR A 192      26.188 -30.974   9.124  1.00  0.72           C  
ATOM   3082  O   TYR A 192      26.843 -31.030   8.078  1.00  0.72           O  
ATOM   3083  CB  TYR A 192      23.965 -30.274   8.120  1.00  0.72           C  
ATOM   3084  CG  TYR A 192      22.475 -30.534   8.153  1.00  0.72           C  
ATOM   3085  CD1 TYR A 192      21.681 -29.721   8.929  1.00  0.72           C  
ATOM   3086  CD2 TYR A 192      21.908 -31.579   7.435  1.00  0.72           C  
ATOM   3087  CE1 TYR A 192      20.326 -29.943   9.012  1.00  0.72           C  
ATOM   3088  CE2 TYR A 192      20.546 -31.810   7.514  1.00  0.72           C  
ATOM   3089  CZ  TYR A 192      19.755 -30.990   8.307  1.00  0.72           C  
ATOM   3090  OH  TYR A 192      18.393 -31.203   8.411  1.00  0.72           O  
ATOM   3091  H   TYR A 192      24.224 -29.940  10.798  1.00  0.72           H  
ATOM   3092  HA  TYR A 192      24.474 -32.208   8.859  1.00  0.72           H  
ATOM   3093 1HB  TYR A 192      24.143 -29.222   8.364  1.00  0.72           H  
ATOM   3094 2HB  TYR A 192      24.331 -30.458   7.108  1.00  0.72           H  
ATOM   3095  HD1 TYR A 192      22.140 -28.909   9.482  1.00  0.72           H  
ATOM   3096  HD2 TYR A 192      22.531 -32.216   6.822  1.00  0.72           H  
ATOM   3097  HE1 TYR A 192      19.706 -29.300   9.634  1.00  0.72           H  
ATOM   3098  HE2 TYR A 192      20.093 -32.635   6.956  1.00  0.72           H  
ATOM   3099  HH  TYR A 192      18.129 -31.997   7.883  1.00  0.72           H  
ATOM   3100  N   ARG A 193      26.749 -30.728  10.317  1.00  0.69           N  
ATOM   3101  CA  ARG A 193      28.182 -30.490  10.442  1.00  0.69           C  
ATOM   3102  C   ARG A 193      29.020 -31.756  10.444  1.00  0.69           C  
ATOM   3103  O   ARG A 193      28.721 -32.738  11.124  1.00  0.69           O  
ATOM   3104  CB  ARG A 193      28.517 -29.719  11.717  1.00  0.69           C  
ATOM   3105  CG  ARG A 193      28.060 -28.296  11.739  1.00  0.69           C  
ATOM   3106  CD  ARG A 193      28.447 -27.532  12.998  1.00  0.69           C  
ATOM   3107  NE  ARG A 193      29.852 -27.116  13.044  1.00  0.69           N  
ATOM   3108  CZ  ARG A 193      30.410 -26.473  14.105  1.00  0.69           C  
ATOM   3109  NH1 ARG A 193      29.682 -26.227  15.166  1.00  0.69           N  
ATOM   3110  NH2 ARG A 193      31.672 -26.082  14.092  1.00  0.69           N  
ATOM   3111  H   ARG A 193      26.176 -30.699  11.158  1.00  0.69           H  
ATOM   3112  HA  ARG A 193      28.490 -29.881   9.593  1.00  0.69           H  
ATOM   3113 1HB  ARG A 193      28.057 -30.219  12.566  1.00  0.69           H  
ATOM   3114 2HB  ARG A 193      29.590 -29.734  11.876  1.00  0.69           H  
ATOM   3115 1HG  ARG A 193      28.479 -27.788  10.880  1.00  0.69           H  
ATOM   3116 2HG  ARG A 193      26.997 -28.293  11.661  1.00  0.69           H  
ATOM   3117 1HD  ARG A 193      27.826 -26.644  13.098  1.00  0.69           H  
ATOM   3118 2HD  ARG A 193      28.265 -28.165  13.849  1.00  0.69           H  
ATOM   3119  HE  ARG A 193      30.433 -27.298  12.236  1.00  0.69           H  
ATOM   3120 1HH1 ARG A 193      28.712 -26.508  15.193  1.00  0.69           H  
ATOM   3121 2HH1 ARG A 193      30.093 -25.749  15.955  1.00  0.69           H  
ATOM   3122 1HH2 ARG A 193      32.249 -26.240  13.282  1.00  0.69           H  
ATOM   3123 2HH2 ARG A 193      32.071 -25.612  14.898  1.00  0.69           H  
ATOM   3124  N   ALA A 194      30.115 -31.705   9.706  1.00  0.69           N  
ATOM   3125  CA  ALA A 194      31.080 -32.787   9.703  1.00  0.69           C  
ATOM   3126  C   ALA A 194      31.731 -32.831  11.075  1.00  0.69           C  
ATOM   3127  O   ALA A 194      31.928 -31.771  11.671  1.00  0.69           O  
ATOM   3128  CB  ALA A 194      32.124 -32.557   8.615  1.00  0.69           C  
ATOM   3129  H   ALA A 194      30.281 -30.890   9.133  1.00  0.69           H  
ATOM   3130  HA  ALA A 194      30.550 -33.713   9.531  1.00  0.69           H  
ATOM   3131 1HB  ALA A 194      32.850 -33.351   8.606  1.00  0.69           H  
ATOM   3132 2HB  ALA A 194      31.632 -32.515   7.643  1.00  0.69           H  
ATOM   3133 3HB  ALA A 194      32.636 -31.617   8.796  1.00  0.69           H  
ATOM   3134  N   PRO A 195      32.198 -33.998  11.565  1.00  0.71           N  
ATOM   3135  CA  PRO A 195      32.909 -34.117  12.827  1.00  0.71           C  
ATOM   3136  C   PRO A 195      34.180 -33.286  12.778  1.00  0.71           C  
ATOM   3137  O   PRO A 195      34.646 -32.783  13.794  1.00  0.71           O  
ATOM   3138  CB  PRO A 195      33.196 -35.618  12.906  1.00  0.71           C  
ATOM   3139  CG  PRO A 195      33.075 -36.123  11.473  1.00  0.71           C  
ATOM   3140  CD  PRO A 195      32.017 -35.254  10.847  1.00  0.71           C  
ATOM   3141  HA  PRO A 195      32.271 -33.812  13.642  1.00  0.71           H  
ATOM   3142 1HB  PRO A 195      34.192 -35.761  13.330  1.00  0.71           H  
ATOM   3143 2HB  PRO A 195      32.484 -36.098  13.593  1.00  0.71           H  
ATOM   3144 1HG  PRO A 195      34.054 -36.061  10.961  1.00  0.71           H  
ATOM   3145 2HG  PRO A 195      32.789 -37.184  11.466  1.00  0.71           H  
ATOM   3146 1HD  PRO A 195      32.220 -35.173   9.782  1.00  0.71           H  
ATOM   3147 2HD  PRO A 195      31.027 -35.646  11.049  1.00  0.71           H  
ATOM   3148  N   GLU A 196      34.668 -33.048  11.572  1.00  0.76           N  
ATOM   3149  CA  GLU A 196      35.833 -32.228  11.309  1.00  0.76           C  
ATOM   3150  C   GLU A 196      35.616 -30.805  11.827  1.00  0.76           C  
ATOM   3151  O   GLU A 196      36.542 -30.151  12.323  1.00  0.76           O  
ATOM   3152  CB  GLU A 196      36.069 -32.217   9.804  1.00  0.76           C  
ATOM   3153  CG  GLU A 196      37.275 -31.507   9.306  1.00  0.76           C  
ATOM   3154  CD  GLU A 196      37.393 -31.640   7.825  1.00  0.76           C  
ATOM   3155  OE1 GLU A 196      36.521 -32.248   7.230  1.00  0.76           O  
ATOM   3156  OE2 GLU A 196      38.344 -31.155   7.277  1.00  0.76           O  
ATOM   3157  H   GLU A 196      34.230 -33.495  10.784  1.00  0.76           H  
ATOM   3158  HA  GLU A 196      36.688 -32.667  11.817  1.00  0.76           H  
ATOM   3159 1HB  GLU A 196      36.124 -33.246   9.446  1.00  0.76           H  
ATOM   3160 2HB  GLU A 196      35.207 -31.756   9.318  1.00  0.76           H  
ATOM   3161 1HG  GLU A 196      37.204 -30.451   9.569  1.00  0.76           H  
ATOM   3162 2HG  GLU A 196      38.162 -31.920   9.769  1.00  0.76           H  
ATOM   3163  N   LEU A 197      34.377 -30.324  11.709  1.00  0.83           N  
ATOM   3164  CA  LEU A 197      34.043 -28.980  12.123  1.00  0.83           C  
ATOM   3165  C   LEU A 197      33.767 -28.976  13.620  1.00  0.83           C  
ATOM   3166  O   LEU A 197      34.233 -28.108  14.354  1.00  0.83           O  
ATOM   3167  CB  LEU A 197      32.756 -28.507  11.434  1.00  0.83           C  
ATOM   3168  CG  LEU A 197      32.711 -28.370   9.930  1.00  0.83           C  
ATOM   3169  CD1 LEU A 197      31.294 -27.995   9.531  1.00  0.83           C  
ATOM   3170  CD2 LEU A 197      33.649 -27.342   9.535  1.00  0.83           C  
ATOM   3171  H   LEU A 197      33.635 -30.919  11.355  1.00  0.83           H  
ATOM   3172  HA  LEU A 197      34.872 -28.313  11.898  1.00  0.83           H  
ATOM   3173 1HB  LEU A 197      31.955 -29.185  11.719  1.00  0.83           H  
ATOM   3174 2HB  LEU A 197      32.523 -27.534  11.823  1.00  0.83           H  
ATOM   3175  HG  LEU A 197      32.967 -29.311   9.446  1.00  0.83           H  
ATOM   3176 1HD1 LEU A 197      31.228 -27.879   8.456  1.00  0.83           H  
ATOM   3177 2HD1 LEU A 197      30.624 -28.771   9.846  1.00  0.83           H  
ATOM   3178 3HD1 LEU A 197      31.017 -27.056  10.008  1.00  0.83           H  
ATOM   3179 1HD2 LEU A 197      33.622 -27.177   8.475  1.00  0.83           H  
ATOM   3180 2HD2 LEU A 197      33.393 -26.446  10.030  1.00  0.83           H  
ATOM   3181 3HD2 LEU A 197      34.619 -27.656   9.833  1.00  0.83           H  
ATOM   3182  N   LEU A 198      33.036 -29.993  14.069  1.00  0.94           N  
ATOM   3183  CA  LEU A 198      32.583 -30.116  15.457  1.00  0.94           C  
ATOM   3184  C   LEU A 198      33.752 -30.253  16.433  1.00  0.94           C  
ATOM   3185  O   LEU A 198      33.719 -29.740  17.552  1.00  0.94           O  
ATOM   3186  CB  LEU A 198      31.685 -31.334  15.540  1.00  0.94           C  
ATOM   3187  CG  LEU A 198      30.361 -31.220  14.795  1.00  0.94           C  
ATOM   3188  CD1 LEU A 198      29.674 -32.553  14.732  1.00  0.94           C  
ATOM   3189  CD2 LEU A 198      29.471 -30.239  15.510  1.00  0.94           C  
ATOM   3190  H   LEU A 198      32.733 -30.693  13.389  1.00  0.94           H  
ATOM   3191  HA  LEU A 198      32.014 -29.224  15.715  1.00  0.94           H  
ATOM   3192 1HB  LEU A 198      32.228 -32.135  15.110  1.00  0.94           H  
ATOM   3193 2HB  LEU A 198      31.478 -31.557  16.582  1.00  0.94           H  
ATOM   3194  HG  LEU A 198      30.553 -30.889  13.775  1.00  0.94           H  
ATOM   3195 1HD1 LEU A 198      28.760 -32.428  14.181  1.00  0.94           H  
ATOM   3196 2HD1 LEU A 198      30.283 -33.263  14.222  1.00  0.94           H  
ATOM   3197 3HD1 LEU A 198      29.457 -32.912  15.732  1.00  0.94           H  
ATOM   3198 1HD2 LEU A 198      28.524 -30.163  14.979  1.00  0.94           H  
ATOM   3199 2HD2 LEU A 198      29.283 -30.594  16.517  1.00  0.94           H  
ATOM   3200 3HD2 LEU A 198      29.954 -29.267  15.548  1.00  0.94           H  
ATOM   3201  N   LEU A 199      34.800 -30.921  15.972  1.00  1.08           N  
ATOM   3202  CA  LEU A 199      36.029 -31.157  16.710  1.00  1.08           C  
ATOM   3203  C   LEU A 199      37.028 -30.006  16.588  1.00  1.08           C  
ATOM   3204  O   LEU A 199      38.088 -30.040  17.202  1.00  1.08           O  
ATOM   3205  CB  LEU A 199      36.645 -32.456  16.201  1.00  1.08           C  
ATOM   3206  CG  LEU A 199      35.826 -33.697  16.511  1.00  1.08           C  
ATOM   3207  CD1 LEU A 199      36.385 -34.892  15.787  1.00  1.08           C  
ATOM   3208  CD2 LEU A 199      35.886 -33.921  18.005  1.00  1.08           C  
ATOM   3209  H   LEU A 199      34.730 -31.346  15.049  1.00  1.08           H  
ATOM   3210  HA  LEU A 199      35.775 -31.277  17.762  1.00  1.08           H  
ATOM   3211 1HB  LEU A 199      36.775 -32.384  15.121  1.00  1.08           H  
ATOM   3212 2HB  LEU A 199      37.611 -32.583  16.654  1.00  1.08           H  
ATOM   3213  HG  LEU A 199      34.795 -33.554  16.193  1.00  1.08           H  
ATOM   3214 1HD1 LEU A 199      35.787 -35.771  16.027  1.00  1.08           H  
ATOM   3215 2HD1 LEU A 199      36.348 -34.711  14.711  1.00  1.08           H  
ATOM   3216 3HD1 LEU A 199      37.397 -35.057  16.089  1.00  1.08           H  
ATOM   3217 1HD2 LEU A 199      35.316 -34.806  18.257  1.00  1.08           H  
ATOM   3218 2HD2 LEU A 199      36.922 -34.060  18.309  1.00  1.08           H  
ATOM   3219 3HD2 LEU A 199      35.470 -33.056  18.521  1.00  1.08           H  
ATOM   3220  N   ASN A 200      36.662 -28.951  15.861  1.00  1.24           N  
ATOM   3221  CA  ASN A 200      37.514 -27.791  15.618  1.00  1.24           C  
ATOM   3222  C   ASN A 200      38.822 -28.059  14.865  1.00  1.24           C  
ATOM   3223  O   ASN A 200      39.892 -27.627  15.301  1.00  1.24           O  
ATOM   3224  CB  ASN A 200      37.830 -27.076  16.924  1.00  1.24           C  
ATOM   3225  CG  ASN A 200      36.592 -26.572  17.631  1.00  1.24           C  
ATOM   3226  OD1 ASN A 200      35.711 -25.951  17.029  1.00  1.24           O  
ATOM   3227  ND2 ASN A 200      36.514 -26.836  18.914  1.00  1.24           N  
ATOM   3228  H   ASN A 200      35.745 -28.930  15.421  1.00  1.24           H  
ATOM   3229  HA  ASN A 200      36.940 -27.099  14.996  1.00  1.24           H  
ATOM   3230 1HB  ASN A 200      38.396 -27.708  17.599  1.00  1.24           H  
ATOM   3231 2HB  ASN A 200      38.459 -26.215  16.701  1.00  1.24           H  
ATOM   3232 1HD2 ASN A 200      35.717 -26.530  19.442  1.00  1.24           H  
ATOM   3233 2HD2 ASN A 200      37.246 -27.344  19.365  1.00  1.24           H  
ATOM   3234  N   CYS A 201      38.762 -28.779  13.741  1.00  1.39           N  
ATOM   3235  CA  CYS A 201      39.965 -28.949  12.928  1.00  1.39           C  
ATOM   3236  C   CYS A 201      40.253 -27.573  12.318  1.00  1.39           C  
ATOM   3237  O   CYS A 201      39.358 -26.738  12.273  1.00  1.39           O  
ATOM   3238  CB  CYS A 201      39.769 -29.986  11.826  1.00  1.39           C  
ATOM   3239  SG  CYS A 201      39.439 -31.646  12.434  1.00  1.39           S  
ATOM   3240  H   CYS A 201      37.885 -29.186  13.411  1.00  1.39           H  
ATOM   3241  HA  CYS A 201      40.798 -29.251  13.562  1.00  1.39           H  
ATOM   3242 1HB  CYS A 201      38.951 -29.699  11.187  1.00  1.39           H  
ATOM   3243 2HB  CYS A 201      40.665 -30.031  11.208  1.00  1.39           H  
ATOM   3244  HG  CYS A 201      38.210 -31.349  12.886  1.00  1.39           H  
ATOM   3245  N   SER A 202      41.497 -27.290  11.945  1.00  1.47           N  
ATOM   3246  CA  SER A 202      41.835 -25.973  11.381  1.00  1.47           C  
ATOM   3247  C   SER A 202      41.526 -25.799   9.895  1.00  1.47           C  
ATOM   3248  O   SER A 202      40.890 -24.823   9.485  1.00  1.47           O  
ATOM   3249  CB  SER A 202      43.310 -25.709  11.593  1.00  1.47           C  
ATOM   3250  OG  SER A 202      43.691 -24.463  11.077  1.00  1.47           O  
ATOM   3251  H   SER A 202      42.209 -27.999  12.023  1.00  1.47           H  
ATOM   3252  HA  SER A 202      41.261 -25.219  11.920  1.00  1.47           H  
ATOM   3253 1HB  SER A 202      43.536 -25.753  12.646  1.00  1.47           H  
ATOM   3254 2HB  SER A 202      43.889 -26.491  11.108  1.00  1.47           H  
ATOM   3255  HG  SER A 202      42.934 -23.877  11.209  1.00  1.47           H  
ATOM   3256  N   GLU A 203      42.032 -26.721   9.085  1.00  1.46           N  
ATOM   3257  CA  GLU A 203      41.895 -26.609   7.642  1.00  1.46           C  
ATOM   3258  C   GLU A 203      40.604 -27.231   7.147  1.00  1.46           C  
ATOM   3259  O   GLU A 203      40.399 -28.432   7.309  1.00  1.46           O  
ATOM   3260  CB  GLU A 203      43.097 -27.253   6.950  1.00  1.46           C  
ATOM   3261  CG  GLU A 203      44.423 -26.531   7.232  1.00  1.46           C  
ATOM   3262  CD  GLU A 203      45.623 -27.131   6.513  1.00  1.46           C  
ATOM   3263  OE1 GLU A 203      45.446 -28.063   5.770  1.00  1.46           O  
ATOM   3264  OE2 GLU A 203      46.727 -26.669   6.748  1.00  1.46           O  
ATOM   3265  H   GLU A 203      42.528 -27.505   9.478  1.00  1.46           H  
ATOM   3266  HA  GLU A 203      41.893 -25.557   7.380  1.00  1.46           H  
ATOM   3267 1HB  GLU A 203      43.199 -28.287   7.278  1.00  1.46           H  
ATOM   3268 2HB  GLU A 203      42.935 -27.261   5.872  1.00  1.46           H  
ATOM   3269 1HG  GLU A 203      44.320 -25.487   6.933  1.00  1.46           H  
ATOM   3270 2HG  GLU A 203      44.605 -26.550   8.307  1.00  1.46           H  
ATOM   3271  N   TYR A 204      39.755 -26.420   6.522  1.00  1.36           N  
ATOM   3272  CA  TYR A 204      38.473 -26.903   6.028  1.00  1.36           C  
ATOM   3273  C   TYR A 204      38.466 -26.940   4.504  1.00  1.36           C  
ATOM   3274  O   TYR A 204      39.009 -26.059   3.841  1.00  1.36           O  
ATOM   3275  CB  TYR A 204      37.345 -26.013   6.555  1.00  1.36           C  
ATOM   3276  CG  TYR A 204      37.164 -26.077   8.055  1.00  1.36           C  
ATOM   3277  CD1 TYR A 204      36.724 -24.958   8.731  1.00  1.36           C  
ATOM   3278  CD2 TYR A 204      37.436 -27.244   8.760  1.00  1.36           C  
ATOM   3279  CE1 TYR A 204      36.554 -24.991  10.086  1.00  1.36           C  
ATOM   3280  CE2 TYR A 204      37.257 -27.269  10.114  1.00  1.36           C  
ATOM   3281  CZ  TYR A 204      36.813 -26.139  10.774  1.00  1.36           C  
ATOM   3282  OH  TYR A 204      36.627 -26.159  12.124  1.00  1.36           O  
ATOM   3283  H   TYR A 204      39.992 -25.437   6.456  1.00  1.36           H  
ATOM   3284  HA  TYR A 204      38.317 -27.922   6.385  1.00  1.36           H  
ATOM   3285 1HB  TYR A 204      37.548 -24.982   6.295  1.00  1.36           H  
ATOM   3286 2HB  TYR A 204      36.409 -26.277   6.083  1.00  1.36           H  
ATOM   3287  HD1 TYR A 204      36.517 -24.048   8.197  1.00  1.36           H  
ATOM   3288  HD2 TYR A 204      37.788 -28.139   8.242  1.00  1.36           H  
ATOM   3289  HE1 TYR A 204      36.214 -24.108  10.614  1.00  1.36           H  
ATOM   3290  HE2 TYR A 204      37.456 -28.171  10.676  1.00  1.36           H  
ATOM   3291  HH  TYR A 204      36.885 -27.019  12.463  1.00  1.36           H  
ATOM   3292  N   THR A 205      37.833 -27.972   3.973  1.00  1.19           N  
ATOM   3293  CA  THR A 205      37.696 -28.225   2.546  1.00  1.19           C  
ATOM   3294  C   THR A 205      36.363 -28.855   2.222  1.00  1.19           C  
ATOM   3295  O   THR A 205      36.037 -29.700   3.045  1.00  1.19           O  
ATOM   3296  CB  THR A 205      38.811 -29.178   2.076  1.00  1.19           C  
ATOM   3297  OG1 THR A 205      38.810 -29.254   0.645  1.00  1.19           O  
ATOM   3298  CG2 THR A 205      38.628 -30.579   2.685  1.00  1.19           C  
ATOM   3299  H   THR A 205      37.426 -28.645   4.608  1.00  1.19           H  
ATOM   3300  HA  THR A 205      37.775 -27.281   2.008  1.00  1.19           H  
ATOM   3301  HB  THR A 205      39.771 -28.771   2.397  1.00  1.19           H  
ATOM   3302  HG1 THR A 205      38.491 -28.416   0.289  1.00  1.19           H  
ATOM   3303 1HG2 THR A 205      39.435 -31.231   2.351  1.00  1.19           H  
ATOM   3304 2HG2 THR A 205      38.646 -30.509   3.776  1.00  1.19           H  
ATOM   3305 3HG2 THR A 205      37.691 -30.998   2.379  1.00  1.19           H  
ATOM   3306  N   ALA A 206      36.317 -29.184   0.931  1.00  1.02           N  
ATOM   3307  CA  ALA A 206      35.035 -29.281   0.228  1.00  1.02           C  
ATOM   3308  C   ALA A 206      34.468 -30.703   0.262  1.00  1.02           C  
ATOM   3309  O   ALA A 206      33.991 -31.076  -0.804  1.00  1.02           O  
ATOM   3310  CB  ALA A 206      35.220 -28.858  -1.204  1.00  1.02           C  
ATOM   3311  H   ALA A 206      36.898 -29.984   0.725  1.00  1.02           H  
ATOM   3312  HA  ALA A 206      34.318 -28.628   0.719  1.00  1.02           H  
ATOM   3313 1HB  ALA A 206      34.290 -28.915  -1.705  1.00  1.02           H  
ATOM   3314 2HB  ALA A 206      35.591 -27.837  -1.248  1.00  1.02           H  
ATOM   3315 3HB  ALA A 206      35.932 -29.522  -1.689  1.00  1.02           H  
ATOM   3316  N   ALA A 207      35.296 -31.521   0.898  1.00  0.88           N  
ATOM   3317  CA  ALA A 207      34.786 -32.729   1.535  1.00  0.88           C  
ATOM   3318  C   ALA A 207      33.706 -32.465   2.598  1.00  0.88           C  
ATOM   3319  O   ALA A 207      32.762 -33.245   2.734  1.00  0.88           O  
ATOM   3320  CB  ALA A 207      35.956 -33.446   2.147  1.00  0.88           C  
ATOM   3321  H   ALA A 207      36.096 -31.771   0.334  1.00  0.88           H  
ATOM   3322  HA  ALA A 207      34.356 -33.359   0.769  1.00  0.88           H  
ATOM   3323 1HB  ALA A 207      35.647 -34.360   2.572  1.00  0.88           H  
ATOM   3324 2HB  ALA A 207      36.702 -33.653   1.378  1.00  0.88           H  
ATOM   3325 3HB  ALA A 207      36.392 -32.820   2.915  1.00  0.88           H  
ATOM   3326  N   ILE A 208      33.817 -31.366   3.326  1.00  0.77           N  
ATOM   3327  CA  ILE A 208      32.857 -31.029   4.373  1.00  0.77           C  
ATOM   3328  C   ILE A 208      31.464 -30.830   3.801  1.00  0.77           C  
ATOM   3329  O   ILE A 208      30.488 -31.354   4.330  1.00  0.77           O  
ATOM   3330  CB  ILE A 208      33.321 -29.792   5.140  1.00  0.77           C  
ATOM   3331  CG1 ILE A 208      34.563 -30.140   5.914  1.00  0.77           C  
ATOM   3332  CG2 ILE A 208      32.232 -29.290   6.063  1.00  0.77           C  
ATOM   3333  CD1 ILE A 208      35.261 -28.970   6.432  1.00  0.77           C  
ATOM   3334  H   ILE A 208      34.611 -30.750   3.170  1.00  0.77           H  
ATOM   3335  HA  ILE A 208      32.819 -31.864   5.079  1.00  0.77           H  
ATOM   3336  HB  ILE A 208      33.586 -29.008   4.428  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 208      34.292 -30.779   6.756  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 208      35.247 -30.695   5.269  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 208      32.591 -28.412   6.586  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 208      31.347 -29.029   5.481  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 208      31.977 -30.064   6.781  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 208      36.141 -29.286   6.975  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 208      35.545 -28.349   5.596  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 208      34.618 -28.438   7.073  1.00  0.77           H  
ATOM   3345  N   ASP A 209      31.361 -30.098   2.692  1.00  0.69           N  
ATOM   3346  CA  ASP A 209      30.057 -29.903   2.067  1.00  0.69           C  
ATOM   3347  C   ASP A 209      29.465 -31.237   1.635  1.00  0.69           C  
ATOM   3348  O   ASP A 209      28.253 -31.423   1.663  1.00  0.69           O  
ATOM   3349  CB  ASP A 209      30.152 -29.008   0.840  1.00  0.69           C  
ATOM   3350  CG  ASP A 209      30.412 -27.566   1.149  1.00  0.69           C  
ATOM   3351  OD1 ASP A 209      30.314 -27.193   2.280  1.00  0.69           O  
ATOM   3352  OD2 ASP A 209      30.731 -26.828   0.225  1.00  0.69           O  
ATOM   3353  H   ASP A 209      32.187 -29.682   2.295  1.00  0.69           H  
ATOM   3354  HA  ASP A 209      29.386 -29.445   2.794  1.00  0.69           H  
ATOM   3355 1HB  ASP A 209      30.948 -29.380   0.200  1.00  0.69           H  
ATOM   3356 2HB  ASP A 209      29.220 -29.079   0.274  1.00  0.69           H  
ATOM   3357  N   ILE A 210      30.320 -32.164   1.228  1.00  0.64           N  
ATOM   3358  CA  ILE A 210      29.894 -33.467   0.757  1.00  0.64           C  
ATOM   3359  C   ILE A 210      29.287 -34.239   1.921  1.00  0.64           C  
ATOM   3360  O   ILE A 210      28.255 -34.891   1.774  1.00  0.64           O  
ATOM   3361  CB  ILE A 210      31.034 -34.200   0.074  1.00  0.64           C  
ATOM   3362  CG1 ILE A 210      31.394 -33.401  -1.170  1.00  0.64           C  
ATOM   3363  CG2 ILE A 210      30.597 -35.607  -0.272  1.00  0.64           C  
ATOM   3364  CD1 ILE A 210      32.621 -33.839  -1.806  1.00  0.64           C  
ATOM   3365  H   ILE A 210      31.311 -31.964   1.259  1.00  0.64           H  
ATOM   3366  HA  ILE A 210      29.113 -33.322   0.007  1.00  0.64           H  
ATOM   3367  HB  ILE A 210      31.899 -34.242   0.716  1.00  0.64           H  
ATOM   3368 1HG1 ILE A 210      30.582 -33.454  -1.892  1.00  0.64           H  
ATOM   3369 2HG1 ILE A 210      31.533 -32.361  -0.874  1.00  0.64           H  
ATOM   3370 1HG2 ILE A 210      31.400 -36.129  -0.772  1.00  0.64           H  
ATOM   3371 2HG2 ILE A 210      30.342 -36.134   0.645  1.00  0.64           H  
ATOM   3372 3HG2 ILE A 210      29.726 -35.569  -0.927  1.00  0.64           H  
ATOM   3373 1HD1 ILE A 210      32.846 -33.226  -2.643  1.00  0.64           H  
ATOM   3374 2HD1 ILE A 210      33.439 -33.790  -1.124  1.00  0.64           H  
ATOM   3375 3HD1 ILE A 210      32.469 -34.831  -2.117  1.00  0.64           H  
ATOM   3376  N   TRP A 211      29.930 -34.156   3.090  1.00  0.61           N  
ATOM   3377  CA  TRP A 211      29.366 -34.753   4.300  1.00  0.61           C  
ATOM   3378  C   TRP A 211      27.931 -34.257   4.460  1.00  0.61           C  
ATOM   3379  O   TRP A 211      26.999 -35.047   4.653  1.00  0.61           O  
ATOM   3380  CB  TRP A 211      30.144 -34.347   5.552  1.00  0.61           C  
ATOM   3381  CG  TRP A 211      29.510 -34.823   6.847  1.00  0.61           C  
ATOM   3382  CD1 TRP A 211      28.514 -34.188   7.530  1.00  0.61           C  
ATOM   3383  CD2 TRP A 211      29.839 -35.981   7.633  1.00  0.61           C  
ATOM   3384  NE1 TRP A 211      28.190 -34.894   8.660  1.00  0.61           N  
ATOM   3385  CE2 TRP A 211      28.982 -35.989   8.735  1.00  0.61           C  
ATOM   3386  CE3 TRP A 211      30.763 -36.985   7.503  1.00  0.61           C  
ATOM   3387  CZ2 TRP A 211      29.029 -36.980   9.674  1.00  0.61           C  
ATOM   3388  CZ3 TRP A 211      30.817 -37.957   8.458  1.00  0.61           C  
ATOM   3389  CH2 TRP A 211      29.980 -37.971   9.495  1.00  0.61           C  
ATOM   3390  H   TRP A 211      30.814 -33.649   3.132  1.00  0.61           H  
ATOM   3391  HA  TRP A 211      29.371 -35.834   4.193  1.00  0.61           H  
ATOM   3392 1HB  TRP A 211      31.156 -34.730   5.492  1.00  0.61           H  
ATOM   3393 2HB  TRP A 211      30.209 -33.283   5.613  1.00  0.61           H  
ATOM   3394  HD1 TRP A 211      28.039 -33.256   7.221  1.00  0.61           H  
ATOM   3395  HE1 TRP A 211      27.476 -34.633   9.335  1.00  0.61           H  
ATOM   3396  HE3 TRP A 211      31.434 -37.007   6.667  1.00  0.61           H  
ATOM   3397  HZ2 TRP A 211      28.361 -36.996  10.528  1.00  0.61           H  
ATOM   3398  HZ3 TRP A 211      31.558 -38.736   8.351  1.00  0.61           H  
ATOM   3399  HH2 TRP A 211      30.075 -38.780  10.190  1.00  0.61           H  
ATOM   3400  N   SER A 212      27.759 -32.934   4.383  1.00  0.59           N  
ATOM   3401  CA  SER A 212      26.438 -32.337   4.525  1.00  0.59           C  
ATOM   3402  C   SER A 212      25.481 -32.865   3.447  1.00  0.59           C  
ATOM   3403  O   SER A 212      24.316 -33.151   3.736  1.00  0.59           O  
ATOM   3404  CB  SER A 212      26.533 -30.846   4.462  1.00  0.59           C  
ATOM   3405  OG  SER A 212      27.251 -30.334   5.554  1.00  0.59           O  
ATOM   3406  H   SER A 212      28.577 -32.337   4.233  1.00  0.59           H  
ATOM   3407  HA  SER A 212      26.044 -32.605   5.506  1.00  0.59           H  
ATOM   3408 1HB  SER A 212      27.005 -30.542   3.548  1.00  0.59           H  
ATOM   3409 2HB  SER A 212      25.543 -30.446   4.463  1.00  0.59           H  
ATOM   3410  HG  SER A 212      26.866 -30.718   6.371  1.00  0.59           H  
ATOM   3411  N   VAL A 213      25.969 -33.050   2.214  1.00  0.57           N  
ATOM   3412  CA  VAL A 213      25.121 -33.598   1.158  1.00  0.57           C  
ATOM   3413  C   VAL A 213      24.646 -34.981   1.548  1.00  0.57           C  
ATOM   3414  O   VAL A 213      23.486 -35.333   1.331  1.00  0.57           O  
ATOM   3415  CB  VAL A 213      25.859 -33.763  -0.172  1.00  0.57           C  
ATOM   3416  CG1 VAL A 213      25.028 -34.494  -1.084  1.00  0.57           C  
ATOM   3417  CG2 VAL A 213      26.179 -32.503  -0.757  1.00  0.57           C  
ATOM   3418  H   VAL A 213      26.929 -32.773   2.009  1.00  0.57           H  
ATOM   3419  HA  VAL A 213      24.260 -32.944   1.020  1.00  0.57           H  
ATOM   3420  HB  VAL A 213      26.758 -34.334  -0.012  1.00  0.57           H  
ATOM   3421 1HG1 VAL A 213      25.563 -34.621  -2.011  1.00  0.57           H  
ATOM   3422 2HG1 VAL A 213      24.786 -35.464  -0.662  1.00  0.57           H  
ATOM   3423 3HG1 VAL A 213      24.126 -33.950  -1.260  1.00  0.57           H  
ATOM   3424 1HG2 VAL A 213      26.693 -32.682  -1.692  1.00  0.57           H  
ATOM   3425 2HG2 VAL A 213      25.276 -31.961  -0.938  1.00  0.57           H  
ATOM   3426 3HG2 VAL A 213      26.809 -31.944  -0.103  1.00  0.57           H  
ATOM   3427  N   GLY A 214      25.558 -35.786   2.091  1.00  0.56           N  
ATOM   3428  CA  GLY A 214      25.217 -37.123   2.533  1.00  0.56           C  
ATOM   3429  C   GLY A 214      24.168 -37.092   3.619  1.00  0.56           C  
ATOM   3430  O   GLY A 214      23.225 -37.886   3.612  1.00  0.56           O  
ATOM   3431  H   GLY A 214      26.513 -35.444   2.203  1.00  0.56           H  
ATOM   3432 1HA  GLY A 214      24.818 -37.671   1.704  1.00  0.56           H  
ATOM   3433 2HA  GLY A 214      26.114 -37.631   2.884  1.00  0.56           H  
ATOM   3434  N   CYS A 215      24.264 -36.122   4.513  1.00  0.56           N  
ATOM   3435  CA  CYS A 215      23.285 -36.027   5.572  1.00  0.56           C  
ATOM   3436  C   CYS A 215      21.920 -35.763   4.944  1.00  0.56           C  
ATOM   3437  O   CYS A 215      20.923 -36.376   5.342  1.00  0.56           O  
ATOM   3438  CB  CYS A 215      23.630 -34.878   6.496  1.00  0.56           C  
ATOM   3439  SG  CYS A 215      25.115 -35.119   7.410  1.00  0.56           S  
ATOM   3440  H   CYS A 215      25.066 -35.491   4.483  1.00  0.56           H  
ATOM   3441  HA  CYS A 215      23.261 -36.965   6.127  1.00  0.56           H  
ATOM   3442 1HB  CYS A 215      23.728 -33.967   5.931  1.00  0.56           H  
ATOM   3443 2HB  CYS A 215      22.819 -34.734   7.210  1.00  0.56           H  
ATOM   3444  HG  CYS A 215      25.940 -35.169   6.328  1.00  0.56           H  
ATOM   3445  N   ILE A 216      21.894 -34.894   3.920  1.00  0.56           N  
ATOM   3446  CA  ILE A 216      20.669 -34.561   3.210  1.00  0.56           C  
ATOM   3447  C   ILE A 216      20.130 -35.773   2.467  1.00  0.56           C  
ATOM   3448  O   ILE A 216      18.939 -36.046   2.538  1.00  0.56           O  
ATOM   3449  CB  ILE A 216      20.855 -33.380   2.246  1.00  0.56           C  
ATOM   3450  CG1 ILE A 216      21.130 -32.144   3.040  1.00  0.56           C  
ATOM   3451  CG2 ILE A 216      19.609 -33.200   1.371  1.00  0.56           C  
ATOM   3452  CD1 ILE A 216      21.578 -30.999   2.232  1.00  0.56           C  
ATOM   3453  H   ILE A 216      22.763 -34.428   3.651  1.00  0.56           H  
ATOM   3454  HA  ILE A 216      19.922 -34.262   3.949  1.00  0.56           H  
ATOM   3455  HB  ILE A 216      21.719 -33.563   1.612  1.00  0.56           H  
ATOM   3456 1HG1 ILE A 216      20.244 -31.884   3.537  1.00  0.56           H  
ATOM   3457 2HG1 ILE A 216      21.895 -32.360   3.785  1.00  0.56           H  
ATOM   3458 1HG2 ILE A 216      19.759 -32.360   0.694  1.00  0.56           H  
ATOM   3459 2HG2 ILE A 216      19.439 -34.108   0.791  1.00  0.56           H  
ATOM   3460 3HG2 ILE A 216      18.744 -33.009   2.001  1.00  0.56           H  
ATOM   3461 1HD1 ILE A 216      21.740 -30.147   2.872  1.00  0.56           H  
ATOM   3462 2HD1 ILE A 216      22.504 -31.257   1.722  1.00  0.56           H  
ATOM   3463 3HD1 ILE A 216      20.819 -30.776   1.521  1.00  0.56           H  
ATOM   3464  N   LEU A 217      20.984 -36.516   1.754  1.00  0.56           N  
ATOM   3465  CA  LEU A 217      20.490 -37.703   1.062  1.00  0.56           C  
ATOM   3466  C   LEU A 217      19.830 -38.635   2.066  1.00  0.56           C  
ATOM   3467  O   LEU A 217      18.702 -39.091   1.845  1.00  0.56           O  
ATOM   3468  CB  LEU A 217      21.594 -38.459   0.317  1.00  0.56           C  
ATOM   3469  CG  LEU A 217      21.110 -39.823  -0.339  1.00  0.56           C  
ATOM   3470  CD1 LEU A 217      20.039 -39.560  -1.424  1.00  0.56           C  
ATOM   3471  CD2 LEU A 217      22.317 -40.624  -0.896  1.00  0.56           C  
ATOM   3472  H   LEU A 217      21.964 -36.249   1.702  1.00  0.56           H  
ATOM   3473  HA  LEU A 217      19.743 -37.390   0.334  1.00  0.56           H  
ATOM   3474 1HB  LEU A 217      21.979 -37.817  -0.471  1.00  0.56           H  
ATOM   3475 2HB  LEU A 217      22.405 -38.674   1.013  1.00  0.56           H  
ATOM   3476  HG  LEU A 217      20.637 -40.401   0.422  1.00  0.56           H  
ATOM   3477 1HD1 LEU A 217      19.689 -40.514  -1.829  1.00  0.56           H  
ATOM   3478 2HD1 LEU A 217      19.197 -39.029  -0.978  1.00  0.56           H  
ATOM   3479 3HD1 LEU A 217      20.441 -38.964  -2.227  1.00  0.56           H  
ATOM   3480 1HD2 LEU A 217      21.968 -41.573  -1.304  1.00  0.56           H  
ATOM   3481 2HD2 LEU A 217      22.812 -40.075  -1.669  1.00  0.56           H  
ATOM   3482 3HD2 LEU A 217      23.021 -40.817  -0.095  1.00  0.56           H  
ATOM   3483  N   GLY A 218      20.518 -38.905   3.178  1.00  0.57           N  
ATOM   3484  CA  GLY A 218      19.985 -39.774   4.213  1.00  0.57           C  
ATOM   3485  C   GLY A 218      18.598 -39.285   4.633  1.00  0.57           C  
ATOM   3486  O   GLY A 218      17.626 -40.058   4.641  1.00  0.57           O  
ATOM   3487  H   GLY A 218      21.442 -38.490   3.311  1.00  0.57           H  
ATOM   3488 1HA  GLY A 218      19.929 -40.793   3.838  1.00  0.57           H  
ATOM   3489 2HA  GLY A 218      20.660 -39.770   5.070  1.00  0.57           H  
ATOM   3490  N   GLU A 219      18.509 -38.000   4.986  1.00  0.58           N  
ATOM   3491  CA  GLU A 219      17.253 -37.400   5.397  1.00  0.58           C  
ATOM   3492  C   GLU A 219      16.178 -37.495   4.301  1.00  0.58           C  
ATOM   3493  O   GLU A 219      15.018 -37.773   4.603  1.00  0.58           O  
ATOM   3494  CB  GLU A 219      17.481 -35.947   5.852  1.00  0.58           C  
ATOM   3495  CG  GLU A 219      16.251 -35.272   6.388  1.00  0.58           C  
ATOM   3496  CD  GLU A 219      16.484 -33.891   6.998  1.00  0.58           C  
ATOM   3497  OE1 GLU A 219      17.615 -33.460   7.073  1.00  0.58           O  
ATOM   3498  OE2 GLU A 219      15.524 -33.273   7.388  1.00  0.58           O  
ATOM   3499  H   GLU A 219      19.347 -37.417   4.972  1.00  0.58           H  
ATOM   3500  HA  GLU A 219      16.889 -37.956   6.255  1.00  0.58           H  
ATOM   3501 1HB  GLU A 219      18.250 -35.927   6.623  1.00  0.58           H  
ATOM   3502 2HB  GLU A 219      17.848 -35.359   5.009  1.00  0.58           H  
ATOM   3503 1HG  GLU A 219      15.595 -35.197   5.573  1.00  0.58           H  
ATOM   3504 2HG  GLU A 219      15.779 -35.909   7.112  1.00  0.58           H  
ATOM   3505  N   THR A 220      16.526 -37.325   3.021  1.00  0.59           N  
ATOM   3506  CA  THR A 220      15.475 -37.437   2.013  1.00  0.59           C  
ATOM   3507  C   THR A 220      14.979 -38.880   1.892  1.00  0.59           C  
ATOM   3508  O   THR A 220      13.790 -39.106   1.669  1.00  0.59           O  
ATOM   3509  CB  THR A 220      15.934 -36.963   0.606  1.00  0.59           C  
ATOM   3510  OG1 THR A 220      17.060 -37.735   0.168  1.00  0.59           O  
ATOM   3511  CG2 THR A 220      16.270 -35.481   0.561  1.00  0.59           C  
ATOM   3512  H   THR A 220      17.482 -37.090   2.766  1.00  0.59           H  
ATOM   3513  HA  THR A 220      14.636 -36.819   2.324  1.00  0.59           H  
ATOM   3514  HB  THR A 220      15.127 -37.131  -0.096  1.00  0.59           H  
ATOM   3515  HG1 THR A 220      17.581 -38.039   0.938  1.00  0.59           H  
ATOM   3516 1HG2 THR A 220      16.568 -35.211  -0.451  1.00  0.59           H  
ATOM   3517 2HG2 THR A 220      15.406 -34.913   0.838  1.00  0.59           H  
ATOM   3518 3HG2 THR A 220      17.076 -35.263   1.241  1.00  0.59           H  
ATOM   3519  N   MET A 221      15.866 -39.862   2.118  1.00  0.60           N  
ATOM   3520  CA  MET A 221      15.473 -41.266   2.037  1.00  0.60           C  
ATOM   3521  C   MET A 221      14.545 -41.701   3.180  1.00  0.60           C  
ATOM   3522  O   MET A 221      13.611 -42.478   2.965  1.00  0.60           O  
ATOM   3523  CB  MET A 221      16.701 -42.196   2.012  1.00  0.60           C  
ATOM   3524  CG  MET A 221      17.550 -42.178   0.729  1.00  0.60           C  
ATOM   3525  SD  MET A 221      18.786 -43.541   0.676  1.00  0.60           S  
ATOM   3526  CE  MET A 221      20.090 -43.135   1.815  1.00  0.60           C  
ATOM   3527  H   MET A 221      16.840 -39.622   2.298  1.00  0.60           H  
ATOM   3528  HA  MET A 221      14.925 -41.405   1.105  1.00  0.60           H  
ATOM   3529 1HB  MET A 221      17.365 -41.914   2.829  1.00  0.60           H  
ATOM   3530 2HB  MET A 221      16.392 -43.205   2.198  1.00  0.60           H  
ATOM   3531 1HG  MET A 221      16.897 -42.266  -0.140  1.00  0.60           H  
ATOM   3532 2HG  MET A 221      18.077 -41.229   0.659  1.00  0.60           H  
ATOM   3533 1HE  MET A 221      20.835 -43.934   1.814  1.00  0.60           H  
ATOM   3534 2HE  MET A 221      20.561 -42.222   1.532  1.00  0.60           H  
ATOM   3535 3HE  MET A 221      19.680 -43.028   2.804  1.00  0.60           H  
ATOM   3536  N   THR A 222      14.780 -41.174   4.387  1.00  0.61           N  
ATOM   3537  CA  THR A 222      14.017 -41.596   5.570  1.00  0.61           C  
ATOM   3538  C   THR A 222      13.013 -40.594   6.119  1.00  0.61           C  
ATOM   3539  O   THR A 222      12.144 -40.960   6.910  1.00  0.61           O  
ATOM   3540  CB  THR A 222      14.974 -41.878   6.718  1.00  0.61           C  
ATOM   3541  OG1 THR A 222      15.673 -40.659   7.039  1.00  0.61           O  
ATOM   3542  CG2 THR A 222      15.931 -42.917   6.309  1.00  0.61           C  
ATOM   3543  H   THR A 222      15.571 -40.534   4.493  1.00  0.61           H  
ATOM   3544  HA  THR A 222      13.477 -42.506   5.315  1.00  0.61           H  
ATOM   3545  HB  THR A 222      14.414 -42.208   7.594  1.00  0.61           H  
ATOM   3546  HG1 THR A 222      16.340 -40.477   6.345  1.00  0.61           H  
ATOM   3547 1HG2 THR A 222      16.630 -43.115   7.121  1.00  0.61           H  
ATOM   3548 2HG2 THR A 222      15.398 -43.833   6.056  1.00  0.61           H  
ATOM   3549 3HG2 THR A 222      16.461 -42.551   5.438  1.00  0.61           H  
ATOM   3550  N   ARG A 223      13.154 -39.339   5.725  1.00  0.62           N  
ATOM   3551  CA  ARG A 223      12.396 -38.195   6.222  1.00  0.62           C  
ATOM   3552  C   ARG A 223      12.732 -37.817   7.672  1.00  0.62           C  
ATOM   3553  O   ARG A 223      11.991 -37.057   8.309  1.00  0.62           O  
ATOM   3554  CB  ARG A 223      10.894 -38.399   6.035  1.00  0.62           C  
ATOM   3555  CG  ARG A 223      10.475 -38.537   4.559  1.00  0.62           C  
ATOM   3556  CD  ARG A 223       8.982 -38.621   4.370  1.00  0.62           C  
ATOM   3557  NE  ARG A 223       8.456 -39.923   4.775  1.00  0.62           N  
ATOM   3558  CZ  ARG A 223       7.150 -40.264   4.778  1.00  0.62           C  
ATOM   3559  NH1 ARG A 223       6.228 -39.403   4.430  1.00  0.62           N  
ATOM   3560  NH2 ARG A 223       6.799 -41.487   5.131  1.00  0.62           N  
ATOM   3561  H   ARG A 223      13.883 -39.119   5.060  1.00  0.62           H  
ATOM   3562  HA  ARG A 223      12.669 -37.353   5.606  1.00  0.62           H  
ATOM   3563 1HB  ARG A 223      10.524 -39.247   6.594  1.00  0.62           H  
ATOM   3564 2HB  ARG A 223      10.377 -37.517   6.414  1.00  0.62           H  
ATOM   3565 1HG  ARG A 223      10.844 -37.680   3.997  1.00  0.62           H  
ATOM   3566 2HG  ARG A 223      10.916 -39.445   4.145  1.00  0.62           H  
ATOM   3567 1HD  ARG A 223       8.496 -37.849   4.975  1.00  0.62           H  
ATOM   3568 2HD  ARG A 223       8.731 -38.456   3.319  1.00  0.62           H  
ATOM   3569  HE  ARG A 223       9.125 -40.629   5.057  1.00  0.62           H  
ATOM   3570 1HH1 ARG A 223       6.454 -38.429   4.173  1.00  0.62           H  
ATOM   3571 2HH1 ARG A 223       5.244 -39.680   4.402  1.00  0.62           H  
ATOM   3572 1HH2 ARG A 223       7.507 -42.156   5.399  1.00  0.62           H  
ATOM   3573 2HH2 ARG A 223       5.823 -41.750   5.135  1.00  0.62           H  
ATOM   3574  N   GLU A 224      13.891 -38.290   8.168  1.00  0.63           N  
ATOM   3575  CA  GLU A 224      14.386 -37.876   9.477  1.00  0.63           C  
ATOM   3576  C   GLU A 224      15.871 -37.484   9.346  1.00  0.63           C  
ATOM   3577  O   GLU A 224      16.604 -38.154   8.623  1.00  0.63           O  
ATOM   3578  CB  GLU A 224      14.250 -39.017  10.496  1.00  0.63           C  
ATOM   3579  CG  GLU A 224      12.815 -39.461  10.789  1.00  0.63           C  
ATOM   3580  CD  GLU A 224      12.730 -40.561  11.829  1.00  0.63           C  
ATOM   3581  OE1 GLU A 224      13.759 -40.988  12.302  1.00  0.63           O  
ATOM   3582  OE2 GLU A 224      11.637 -40.963  12.156  1.00  0.63           O  
ATOM   3583  H   GLU A 224      14.445 -38.963   7.628  1.00  0.63           H  
ATOM   3584  HA  GLU A 224      13.783 -37.046   9.813  1.00  0.63           H  
ATOM   3585 1HB  GLU A 224      14.792 -39.889  10.126  1.00  0.63           H  
ATOM   3586 2HB  GLU A 224      14.715 -38.721  11.437  1.00  0.63           H  
ATOM   3587 1HG  GLU A 224      12.240 -38.600  11.128  1.00  0.63           H  
ATOM   3588 2HG  GLU A 224      12.365 -39.819   9.861  1.00  0.63           H  
ATOM   3589  N   PRO A 225      16.360 -36.434  10.033  1.00  0.64           N  
ATOM   3590  CA  PRO A 225      17.761 -36.048  10.052  1.00  0.64           C  
ATOM   3591  C   PRO A 225      18.622 -37.222  10.476  1.00  0.64           C  
ATOM   3592  O   PRO A 225      18.289 -37.928  11.428  1.00  0.64           O  
ATOM   3593  CB  PRO A 225      17.775 -34.913  11.081  1.00  0.64           C  
ATOM   3594  CG  PRO A 225      16.385 -34.335  11.008  1.00  0.64           C  
ATOM   3595  CD  PRO A 225      15.475 -35.523  10.766  1.00  0.64           C  
ATOM   3596  HA  PRO A 225      18.052 -35.682   9.052  1.00  0.64           H  
ATOM   3597 1HB  PRO A 225      18.026 -35.304  12.076  1.00  0.64           H  
ATOM   3598 2HB  PRO A 225      18.554 -34.179  10.817  1.00  0.64           H  
ATOM   3599 1HG  PRO A 225      16.145 -33.792  11.928  1.00  0.64           H  
ATOM   3600 2HG  PRO A 225      16.336 -33.599  10.181  1.00  0.64           H  
ATOM   3601 1HD  PRO A 225      15.120 -35.977  11.705  1.00  0.64           H  
ATOM   3602 2HD  PRO A 225      14.659 -35.160  10.123  1.00  0.64           H  
ATOM   3603  N   LEU A 226      19.747 -37.411   9.799  1.00  0.67           N  
ATOM   3604  CA  LEU A 226      20.653 -38.516  10.098  1.00  0.67           C  
ATOM   3605  C   LEU A 226      21.447 -38.358  11.390  1.00  0.67           C  
ATOM   3606  O   LEU A 226      21.609 -39.325  12.133  1.00  0.67           O  
ATOM   3607  CB  LEU A 226      21.559 -38.794   8.905  1.00  0.67           C  
ATOM   3608  CG  LEU A 226      22.541 -39.986   9.080  1.00  0.67           C  
ATOM   3609  CD1 LEU A 226      21.782 -41.256   9.440  1.00  0.67           C  
ATOM   3610  CD2 LEU A 226      23.269 -40.184   7.771  1.00  0.67           C  
ATOM   3611  H   LEU A 226      19.963 -36.792   9.029  1.00  0.67           H  
ATOM   3612  HA  LEU A 226      20.035 -39.405  10.219  1.00  0.67           H  
ATOM   3613 1HB  LEU A 226      20.936 -38.994   8.031  1.00  0.67           H  
ATOM   3614 2HB  LEU A 226      22.157 -37.903   8.704  1.00  0.67           H  
ATOM   3615  HG  LEU A 226      23.252 -39.773   9.875  1.00  0.67           H  
ATOM   3616 1HD1 LEU A 226      22.480 -42.087   9.536  1.00  0.67           H  
ATOM   3617 2HD1 LEU A 226      21.264 -41.102  10.387  1.00  0.67           H  
ATOM   3618 3HD1 LEU A 226      21.065 -41.482   8.692  1.00  0.67           H  
ATOM   3619 1HD2 LEU A 226      23.972 -41.012   7.864  1.00  0.67           H  
ATOM   3620 2HD2 LEU A 226      22.561 -40.398   6.979  1.00  0.67           H  
ATOM   3621 3HD2 LEU A 226      23.796 -39.272   7.537  1.00  0.67           H  
ATOM   3622  N   PHE A 227      21.943 -37.151  11.675  1.00  0.70           N  
ATOM   3623  CA  PHE A 227      22.750 -36.989  12.882  1.00  0.70           C  
ATOM   3624  C   PHE A 227      22.285 -35.863  13.820  1.00  0.70           C  
ATOM   3625  O   PHE A 227      23.010 -34.882  13.958  1.00  0.70           O  
ATOM   3626  CB  PHE A 227      24.185 -36.622  12.521  1.00  0.70           C  
ATOM   3627  CG  PHE A 227      24.902 -37.558  11.597  1.00  0.70           C  
ATOM   3628  CD1 PHE A 227      24.967 -37.279  10.259  1.00  0.70           C  
ATOM   3629  CD2 PHE A 227      25.517 -38.676  12.047  1.00  0.70           C  
ATOM   3630  CE1 PHE A 227      25.648 -38.098   9.393  1.00  0.70           C  
ATOM   3631  CE2 PHE A 227      26.208 -39.511  11.172  1.00  0.70           C  
ATOM   3632  CZ  PHE A 227      26.273 -39.218   9.858  1.00  0.70           C  
ATOM   3633  H   PHE A 227      21.781 -36.371  11.055  1.00  0.70           H  
ATOM   3634  HA  PHE A 227      22.754 -37.930  13.420  1.00  0.70           H  
ATOM   3635 1HB  PHE A 227      24.191 -35.629  12.059  1.00  0.70           H  
ATOM   3636 2HB  PHE A 227      24.770 -36.550  13.439  1.00  0.70           H  
ATOM   3637  HD1 PHE A 227      24.472 -36.383   9.895  1.00  0.70           H  
ATOM   3638  HD2 PHE A 227      25.470 -38.905  13.113  1.00  0.70           H  
ATOM   3639  HE1 PHE A 227      25.691 -37.854   8.339  1.00  0.70           H  
ATOM   3640  HE2 PHE A 227      26.705 -40.395  11.535  1.00  0.70           H  
ATOM   3641  HZ  PHE A 227      26.820 -39.872   9.185  1.00  0.70           H  
ATOM   3642  N   PRO A 228      21.092 -35.941  14.432  1.00  0.75           N  
ATOM   3643  CA  PRO A 228      20.564 -34.987  15.383  1.00  0.75           C  
ATOM   3644  C   PRO A 228      21.229 -35.075  16.747  1.00  0.75           C  
ATOM   3645  O   PRO A 228      21.806 -36.104  17.098  1.00  0.75           O  
ATOM   3646  CB  PRO A 228      19.084 -35.356  15.450  1.00  0.75           C  
ATOM   3647  CG  PRO A 228      19.058 -36.825  15.129  1.00  0.75           C  
ATOM   3648  CD  PRO A 228      20.139 -37.002  14.093  1.00  0.75           C  
ATOM   3649  HA  PRO A 228      20.698 -33.996  14.965  1.00  0.75           H  
ATOM   3650 1HB  PRO A 228      18.684 -35.122  16.448  1.00  0.75           H  
ATOM   3651 2HB  PRO A 228      18.516 -34.753  14.728  1.00  0.75           H  
ATOM   3652 1HG  PRO A 228      19.239 -37.421  16.033  1.00  0.75           H  
ATOM   3653 2HG  PRO A 228      18.065 -37.116  14.744  1.00  0.75           H  
ATOM   3654 1HD  PRO A 228      20.566 -37.989  14.153  1.00  0.75           H  
ATOM   3655 2HD  PRO A 228      19.707 -36.805  13.121  1.00  0.75           H  
ATOM   3656  N   GLY A 229      21.079 -34.019  17.533  1.00  0.80           N  
ATOM   3657  CA  GLY A 229      21.530 -34.011  18.919  1.00  0.80           C  
ATOM   3658  C   GLY A 229      21.367 -32.639  19.582  1.00  0.80           C  
ATOM   3659  O   GLY A 229      21.333 -31.594  18.906  1.00  0.80           O  
ATOM   3660  H   GLY A 229      20.611 -33.207  17.160  1.00  0.80           H  
ATOM   3661 1HA  GLY A 229      20.952 -34.746  19.470  1.00  0.80           H  
ATOM   3662 2HA  GLY A 229      22.573 -34.324  18.966  1.00  0.80           H  
ATOM   3663  N   LYS A 230      21.263 -32.655  20.925  1.00  0.85           N  
ATOM   3664  CA  LYS A 230      21.057 -31.436  21.730  1.00  0.85           C  
ATOM   3665  C   LYS A 230      22.269 -30.496  21.761  1.00  0.85           C  
ATOM   3666  O   LYS A 230      22.135 -29.296  22.017  1.00  0.85           O  
ATOM   3667  CB  LYS A 230      20.636 -31.822  23.153  1.00  0.85           C  
ATOM   3668  CG  LYS A 230      21.737 -32.461  24.004  1.00  0.85           C  
ATOM   3669  CD  LYS A 230      21.219 -32.905  25.372  1.00  0.85           C  
ATOM   3670  CE  LYS A 230      22.289 -33.679  26.174  1.00  0.85           C  
ATOM   3671  NZ  LYS A 230      23.426 -32.809  26.630  1.00  0.85           N  
ATOM   3672  H   LYS A 230      21.324 -33.564  21.397  1.00  0.85           H  
ATOM   3673  HA  LYS A 230      20.232 -30.880  21.284  1.00  0.85           H  
ATOM   3674 1HB  LYS A 230      20.288 -30.934  23.679  1.00  0.85           H  
ATOM   3675 2HB  LYS A 230      19.804 -32.524  23.107  1.00  0.85           H  
ATOM   3676 1HG  LYS A 230      22.176 -33.300  23.490  1.00  0.85           H  
ATOM   3677 2HG  LYS A 230      22.511 -31.723  24.166  1.00  0.85           H  
ATOM   3678 1HD  LYS A 230      20.917 -32.027  25.943  1.00  0.85           H  
ATOM   3679 2HD  LYS A 230      20.349 -33.547  25.236  1.00  0.85           H  
ATOM   3680 1HE  LYS A 230      21.817 -34.126  27.046  1.00  0.85           H  
ATOM   3681 2HE  LYS A 230      22.690 -34.473  25.541  1.00  0.85           H  
ATOM   3682 1HZ  LYS A 230      24.091 -33.359  27.141  1.00  0.85           H  
ATOM   3683 2HZ  LYS A 230      23.910 -32.377  25.834  1.00  0.85           H  
ATOM   3684 3HZ  LYS A 230      23.079 -32.077  27.219  1.00  0.85           H  
ATOM   3685  N   ASP A 231      23.440 -31.047  21.479  1.00  0.87           N  
ATOM   3686  CA  ASP A 231      24.698 -30.311  21.451  1.00  0.87           C  
ATOM   3687  C   ASP A 231      25.739 -31.074  20.649  1.00  0.87           C  
ATOM   3688  O   ASP A 231      25.487 -32.200  20.211  1.00  0.87           O  
ATOM   3689  CB  ASP A 231      25.191 -30.022  22.877  1.00  0.87           C  
ATOM   3690  CG  ASP A 231      25.399 -31.271  23.715  1.00  0.87           C  
ATOM   3691  OD1 ASP A 231      26.124 -32.168  23.308  1.00  0.87           O  
ATOM   3692  OD2 ASP A 231      24.804 -31.330  24.781  1.00  0.87           O  
ATOM   3693  H   ASP A 231      23.444 -32.032  21.272  1.00  0.87           H  
ATOM   3694  HA  ASP A 231      24.527 -29.353  20.960  1.00  0.87           H  
ATOM   3695 1HB  ASP A 231      26.128 -29.469  22.838  1.00  0.87           H  
ATOM   3696 2HB  ASP A 231      24.463 -29.382  23.382  1.00  0.87           H  
ATOM   3697  N   TYR A 232      26.923 -30.483  20.500  1.00  0.87           N  
ATOM   3698  CA  TYR A 232      28.023 -31.100  19.761  1.00  0.87           C  
ATOM   3699  C   TYR A 232      28.531 -32.421  20.361  1.00  0.87           C  
ATOM   3700  O   TYR A 232      29.117 -33.236  19.653  1.00  0.87           O  
ATOM   3701  CB  TYR A 232      29.181 -30.108  19.634  1.00  0.87           C  
ATOM   3702  CG  TYR A 232      30.017 -29.941  20.880  1.00  0.87           C  
ATOM   3703  CD1 TYR A 232      31.138 -30.741  21.052  1.00  0.87           C  
ATOM   3704  CD2 TYR A 232      29.676 -29.007  21.844  1.00  0.87           C  
ATOM   3705  CE1 TYR A 232      31.922 -30.611  22.176  1.00  0.87           C  
ATOM   3706  CE2 TYR A 232      30.460 -28.872  22.977  1.00  0.87           C  
ATOM   3707  CZ  TYR A 232      31.581 -29.669  23.144  1.00  0.87           C  
ATOM   3708  OH  TYR A 232      32.360 -29.536  24.271  1.00  0.87           O  
ATOM   3709  H   TYR A 232      27.066 -29.568  20.900  1.00  0.87           H  
ATOM   3710  HA  TYR A 232      27.662 -31.321  18.756  1.00  0.87           H  
ATOM   3711 1HB  TYR A 232      29.844 -30.436  18.834  1.00  0.87           H  
ATOM   3712 2HB  TYR A 232      28.792 -29.132  19.351  1.00  0.87           H  
ATOM   3713  HD1 TYR A 232      31.396 -31.467  20.294  1.00  0.87           H  
ATOM   3714  HD2 TYR A 232      28.796 -28.380  21.710  1.00  0.87           H  
ATOM   3715  HE1 TYR A 232      32.802 -31.242  22.302  1.00  0.87           H  
ATOM   3716  HE2 TYR A 232      30.196 -28.136  23.737  1.00  0.87           H  
ATOM   3717  HH  TYR A 232      33.091 -30.157  24.229  1.00  0.87           H  
ATOM   3718  N   VAL A 233      28.332 -32.648  21.662  1.00  0.84           N  
ATOM   3719  CA  VAL A 233      28.844 -33.870  22.274  1.00  0.84           C  
ATOM   3720  C   VAL A 233      27.920 -34.993  21.892  1.00  0.84           C  
ATOM   3721  O   VAL A 233      28.338 -36.069  21.457  1.00  0.84           O  
ATOM   3722  CB  VAL A 233      28.902 -33.742  23.807  1.00  0.84           C  
ATOM   3723  CG1 VAL A 233      29.284 -35.058  24.433  1.00  0.84           C  
ATOM   3724  CG2 VAL A 233      29.880 -32.669  24.170  1.00  0.84           C  
ATOM   3725  H   VAL A 233      27.762 -32.019  22.231  1.00  0.84           H  
ATOM   3726  HA  VAL A 233      29.843 -34.072  21.889  1.00  0.84           H  
ATOM   3727  HB  VAL A 233      27.917 -33.481  24.182  1.00  0.84           H  
ATOM   3728 1HG1 VAL A 233      29.302 -34.951  25.516  1.00  0.84           H  
ATOM   3729 2HG1 VAL A 233      28.549 -35.810  24.153  1.00  0.84           H  
ATOM   3730 3HG1 VAL A 233      30.241 -35.349  24.094  1.00  0.84           H  
ATOM   3731 1HG2 VAL A 233      29.918 -32.556  25.252  1.00  0.84           H  
ATOM   3732 2HG2 VAL A 233      30.866 -32.934  23.795  1.00  0.84           H  
ATOM   3733 3HG2 VAL A 233      29.549 -31.736  23.720  1.00  0.84           H  
ATOM   3734  N   HIS A 234      26.637 -34.713  22.024  1.00  0.79           N  
ATOM   3735  CA  HIS A 234      25.607 -35.665  21.679  1.00  0.79           C  
ATOM   3736  C   HIS A 234      25.751 -36.024  20.201  1.00  0.79           C  
ATOM   3737  O   HIS A 234      25.792 -37.208  19.843  1.00  0.79           O  
ATOM   3738  CB  HIS A 234      24.236 -35.055  21.994  1.00  0.79           C  
ATOM   3739  CG  HIS A 234      23.040 -35.933  21.757  1.00  0.79           C  
ATOM   3740  ND1 HIS A 234      21.733 -35.490  21.966  1.00  0.79           N  
ATOM   3741  CD2 HIS A 234      22.937 -37.214  21.336  1.00  0.79           C  
ATOM   3742  CE1 HIS A 234      20.892 -36.478  21.693  1.00  0.79           C  
ATOM   3743  NE2 HIS A 234      21.594 -37.528  21.307  1.00  0.79           N  
ATOM   3744  H   HIS A 234      26.378 -33.792  22.402  1.00  0.79           H  
ATOM   3745  HA  HIS A 234      25.727 -36.575  22.265  1.00  0.79           H  
ATOM   3746 1HB  HIS A 234      24.227 -34.739  23.038  1.00  0.79           H  
ATOM   3747 2HB  HIS A 234      24.109 -34.153  21.395  1.00  0.79           H  
ATOM   3748  HD2 HIS A 234      23.764 -37.877  21.074  1.00  0.79           H  
ATOM   3749  HE1 HIS A 234      19.805 -36.429  21.766  1.00  0.79           H  
ATOM   3750  HE2 HIS A 234      21.215 -38.424  21.032  1.00  0.79           H  
ATOM   3751  N   GLN A 235      25.873 -34.998  19.348  1.00  0.73           N  
ATOM   3752  CA  GLN A 235      26.011 -35.217  17.920  1.00  0.73           C  
ATOM   3753  C   GLN A 235      27.257 -36.038  17.578  1.00  0.73           C  
ATOM   3754  O   GLN A 235      27.158 -36.992  16.813  1.00  0.73           O  
ATOM   3755  CB  GLN A 235      26.052 -33.900  17.168  1.00  0.73           C  
ATOM   3756  CG  GLN A 235      26.106 -34.101  15.704  1.00  0.73           C  
ATOM   3757  CD  GLN A 235      26.181 -32.847  14.978  1.00  0.73           C  
ATOM   3758  OE1 GLN A 235      26.325 -31.774  15.579  1.00  0.73           O  
ATOM   3759  NE2 GLN A 235      26.109 -32.932  13.667  1.00  0.73           N  
ATOM   3760  H   GLN A 235      25.845 -34.041  19.700  1.00  0.73           H  
ATOM   3761  HA  GLN A 235      25.136 -35.775  17.579  1.00  0.73           H  
ATOM   3762 1HB  GLN A 235      25.173 -33.301  17.418  1.00  0.73           H  
ATOM   3763 2HB  GLN A 235      26.937 -33.338  17.470  1.00  0.73           H  
ATOM   3764 1HG  GLN A 235      26.988 -34.681  15.471  1.00  0.73           H  
ATOM   3765 2HG  GLN A 235      25.208 -34.632  15.383  1.00  0.73           H  
ATOM   3766 1HE2 GLN A 235      26.188 -32.087  13.120  1.00  0.73           H  
ATOM   3767 2HE2 GLN A 235      25.986 -33.814  13.219  1.00  0.73           H  
ATOM   3768  N   LEU A 236      28.423 -35.713  18.153  1.00  0.69           N  
ATOM   3769  CA  LEU A 236      29.632 -36.491  17.869  1.00  0.69           C  
ATOM   3770  C   LEU A 236      29.498 -37.936  18.315  1.00  0.69           C  
ATOM   3771  O   LEU A 236      29.979 -38.856  17.637  1.00  0.69           O  
ATOM   3772  CB  LEU A 236      30.853 -35.830  18.510  1.00  0.69           C  
ATOM   3773  CG  LEU A 236      31.333 -34.539  17.812  1.00  0.69           C  
ATOM   3774  CD1 LEU A 236      32.342 -33.818  18.664  1.00  0.69           C  
ATOM   3775  CD2 LEU A 236      31.988 -34.945  16.491  1.00  0.69           C  
ATOM   3776  H   LEU A 236      28.495 -34.912  18.783  1.00  0.69           H  
ATOM   3777  HA  LEU A 236      29.786 -36.486  16.796  1.00  0.69           H  
ATOM   3778 1HB  LEU A 236      30.597 -35.572  19.540  1.00  0.69           H  
ATOM   3779 2HB  LEU A 236      31.674 -36.542  18.525  1.00  0.69           H  
ATOM   3780  HG  LEU A 236      30.491 -33.876  17.639  1.00  0.69           H  
ATOM   3781 1HD1 LEU A 236      32.683 -32.916  18.156  1.00  0.69           H  
ATOM   3782 2HD1 LEU A 236      31.882 -33.554  19.612  1.00  0.69           H  
ATOM   3783 3HD1 LEU A 236      33.170 -34.458  18.836  1.00  0.69           H  
ATOM   3784 1HD2 LEU A 236      32.347 -34.086  15.984  1.00  0.69           H  
ATOM   3785 2HD2 LEU A 236      32.828 -35.608  16.697  1.00  0.69           H  
ATOM   3786 3HD2 LEU A 236      31.267 -35.459  15.868  1.00  0.69           H  
ATOM   3787  N   ARG A 237      28.826 -38.173  19.439  1.00  0.66           N  
ATOM   3788  CA  ARG A 237      28.629 -39.547  19.859  1.00  0.66           C  
ATOM   3789  C   ARG A 237      27.756 -40.286  18.847  1.00  0.66           C  
ATOM   3790  O   ARG A 237      28.071 -41.416  18.473  1.00  0.66           O  
ATOM   3791  CB  ARG A 237      28.022 -39.587  21.245  1.00  0.66           C  
ATOM   3792  CG  ARG A 237      29.000 -39.175  22.327  1.00  0.66           C  
ATOM   3793  CD  ARG A 237      28.376 -39.070  23.652  1.00  0.66           C  
ATOM   3794  NE  ARG A 237      29.349 -38.700  24.669  1.00  0.66           N  
ATOM   3795  CZ  ARG A 237      29.041 -38.342  25.928  1.00  0.66           C  
ATOM   3796  NH1 ARG A 237      27.784 -38.306  26.309  1.00  0.66           N  
ATOM   3797  NH2 ARG A 237      29.998 -38.023  26.782  1.00  0.66           N  
ATOM   3798  H   ARG A 237      28.462 -37.405  20.008  1.00  0.66           H  
ATOM   3799  HA  ARG A 237      29.601 -40.037  19.903  1.00  0.66           H  
ATOM   3800 1HB  ARG A 237      27.173 -38.906  21.290  1.00  0.66           H  
ATOM   3801 2HB  ARG A 237      27.659 -40.590  21.466  1.00  0.66           H  
ATOM   3802 1HG  ARG A 237      29.766 -39.932  22.383  1.00  0.66           H  
ATOM   3803 2HG  ARG A 237      29.457 -38.221  22.073  1.00  0.66           H  
ATOM   3804 1HD  ARG A 237      27.603 -38.301  23.621  1.00  0.66           H  
ATOM   3805 2HD  ARG A 237      27.933 -40.025  23.928  1.00  0.66           H  
ATOM   3806  HE  ARG A 237      30.326 -38.716  24.411  1.00  0.66           H  
ATOM   3807 1HH1 ARG A 237      27.051 -38.548  25.657  1.00  0.66           H  
ATOM   3808 2HH1 ARG A 237      27.550 -38.036  27.254  1.00  0.66           H  
ATOM   3809 1HH2 ARG A 237      30.966 -38.048  26.494  1.00  0.66           H  
ATOM   3810 2HH2 ARG A 237      29.761 -37.754  27.726  1.00  0.66           H  
ATOM   3811  N   LEU A 238      26.719 -39.617  18.328  1.00  0.64           N  
ATOM   3812  CA  LEU A 238      25.845 -40.222  17.325  1.00  0.64           C  
ATOM   3813  C   LEU A 238      26.590 -40.461  16.021  1.00  0.64           C  
ATOM   3814  O   LEU A 238      26.430 -41.504  15.382  1.00  0.64           O  
ATOM   3815  CB  LEU A 238      24.607 -39.372  17.080  1.00  0.64           C  
ATOM   3816  CG  LEU A 238      23.652 -39.955  16.073  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238      23.233 -41.355  16.510  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238      22.463 -39.074  15.991  1.00  0.64           C  
ATOM   3819  H   LEU A 238      26.505 -38.679  18.675  1.00  0.64           H  
ATOM   3820  HA  LEU A 238      25.515 -41.188  17.706  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238      24.078 -39.235  18.022  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238      24.921 -38.391  16.717  1.00  0.64           H  
ATOM   3823  HG  LEU A 238      24.135 -40.017  15.100  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238      22.539 -41.771  15.779  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238      24.114 -41.998  16.577  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238      22.750 -41.310  17.485  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238      21.771 -39.490  15.265  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238      21.978 -39.012  16.965  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238      22.773 -38.083  15.693  1.00  0.64           H  
ATOM   3830  N   ILE A 239      27.418 -39.496  15.623  1.00  0.62           N  
ATOM   3831  CA  ILE A 239      28.190 -39.657  14.411  1.00  0.62           C  
ATOM   3832  C   ILE A 239      29.069 -40.869  14.561  1.00  0.62           C  
ATOM   3833  O   ILE A 239      29.111 -41.715  13.672  1.00  0.62           O  
ATOM   3834  CB  ILE A 239      29.058 -38.419  14.098  1.00  0.62           C  
ATOM   3835  CG1 ILE A 239      28.182 -37.218  13.688  1.00  0.62           C  
ATOM   3836  CG2 ILE A 239      30.018 -38.757  13.015  1.00  0.62           C  
ATOM   3837  CD1 ILE A 239      28.913 -35.903  13.656  1.00  0.62           C  
ATOM   3838  H   ILE A 239      27.496 -38.644  16.169  1.00  0.62           H  
ATOM   3839  HA  ILE A 239      27.523 -39.835  13.589  1.00  0.62           H  
ATOM   3840  HB  ILE A 239      29.608 -38.127  14.989  1.00  0.62           H  
ATOM   3841 1HG1 ILE A 239      27.814 -37.390  12.699  1.00  0.62           H  
ATOM   3842 2HG1 ILE A 239      27.337 -37.141  14.365  1.00  0.62           H  
ATOM   3843 1HG2 ILE A 239      30.637 -37.892  12.787  1.00  0.62           H  
ATOM   3844 2HG2 ILE A 239      30.651 -39.583  13.328  1.00  0.62           H  
ATOM   3845 3HG2 ILE A 239      29.441 -39.045  12.159  1.00  0.62           H  
ATOM   3846 1HD1 ILE A 239      28.233 -35.114  13.336  1.00  0.62           H  
ATOM   3847 2HD1 ILE A 239      29.285 -35.674  14.644  1.00  0.62           H  
ATOM   3848 3HD1 ILE A 239      29.740 -35.964  12.964  1.00  0.62           H  
ATOM   3849  N   THR A 240      29.715 -40.997  15.710  1.00  0.61           N  
ATOM   3850  CA  THR A 240      30.569 -42.135  15.970  1.00  0.61           C  
ATOM   3851  C   THR A 240      29.772 -43.449  15.891  1.00  0.61           C  
ATOM   3852  O   THR A 240      30.193 -44.398  15.226  1.00  0.61           O  
ATOM   3853  CB  THR A 240      31.216 -41.991  17.355  1.00  0.61           C  
ATOM   3854  OG1 THR A 240      32.003 -40.785  17.394  1.00  0.61           O  
ATOM   3855  CG2 THR A 240      32.073 -43.156  17.624  1.00  0.61           C  
ATOM   3856  H   THR A 240      29.641 -40.267  16.417  1.00  0.61           H  
ATOM   3857  HA  THR A 240      31.354 -42.162  15.215  1.00  0.61           H  
ATOM   3858  HB  THR A 240      30.448 -41.937  18.114  1.00  0.61           H  
ATOM   3859  HG1 THR A 240      31.386 -40.009  17.377  1.00  0.61           H  
ATOM   3860 1HG2 THR A 240      32.531 -43.060  18.608  1.00  0.61           H  
ATOM   3861 2HG2 THR A 240      31.466 -44.040  17.581  1.00  0.61           H  
ATOM   3862 3HG2 THR A 240      32.823 -43.207  16.878  1.00  0.61           H  
ATOM   3863  N   GLU A 241      28.577 -43.500  16.489  1.00  0.61           N  
ATOM   3864  CA  GLU A 241      27.786 -44.734  16.430  1.00  0.61           C  
ATOM   3865  C   GLU A 241      27.435 -45.134  14.988  1.00  0.61           C  
ATOM   3866  O   GLU A 241      27.426 -46.319  14.647  1.00  0.61           O  
ATOM   3867  CB  GLU A 241      26.453 -44.582  17.190  1.00  0.61           C  
ATOM   3868  CG  GLU A 241      26.539 -44.496  18.708  1.00  0.61           C  
ATOM   3869  CD  GLU A 241      25.171 -44.324  19.361  1.00  0.61           C  
ATOM   3870  OE1 GLU A 241      24.196 -44.265  18.645  1.00  0.61           O  
ATOM   3871  OE2 GLU A 241      25.105 -44.253  20.567  1.00  0.61           O  
ATOM   3872  H   GLU A 241      28.246 -42.700  17.031  1.00  0.61           H  
ATOM   3873  HA  GLU A 241      28.366 -45.537  16.878  1.00  0.61           H  
ATOM   3874 1HB  GLU A 241      25.952 -43.682  16.842  1.00  0.61           H  
ATOM   3875 2HB  GLU A 241      25.808 -45.423  16.944  1.00  0.61           H  
ATOM   3876 1HG  GLU A 241      26.976 -45.407  19.069  1.00  0.61           H  
ATOM   3877 2HG  GLU A 241      27.189 -43.679  18.994  1.00  0.61           H  
ATOM   3878  N   LEU A 242      27.142 -44.143  14.143  1.00  0.61           N  
ATOM   3879  CA  LEU A 242      26.752 -44.403  12.762  1.00  0.61           C  
ATOM   3880  C   LEU A 242      27.908 -44.633  11.783  1.00  0.61           C  
ATOM   3881  O   LEU A 242      27.831 -45.551  10.965  1.00  0.61           O  
ATOM   3882  CB  LEU A 242      25.888 -43.234  12.279  1.00  0.61           C  
ATOM   3883  CG  LEU A 242      24.502 -43.113  12.959  1.00  0.61           C  
ATOM   3884  CD1 LEU A 242      23.842 -41.824  12.559  1.00  0.61           C  
ATOM   3885  CD2 LEU A 242      23.651 -44.287  12.526  1.00  0.61           C  
ATOM   3886  H   LEU A 242      27.148 -43.183  14.493  1.00  0.61           H  
ATOM   3887  HA  LEU A 242      26.135 -45.300  12.763  1.00  0.61           H  
ATOM   3888 1HB  LEU A 242      26.430 -42.327  12.513  1.00  0.61           H  
ATOM   3889 2HB  LEU A 242      25.755 -43.296  11.207  1.00  0.61           H  
ATOM   3890  HG  LEU A 242      24.617 -43.120  14.048  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 242      22.861 -41.740  13.030  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 242      24.454 -41.016  12.886  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 242      23.730 -41.786  11.490  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 242      22.671 -44.225  12.996  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 242      23.532 -44.279  11.443  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 242      24.143 -45.211  12.829  1.00  0.61           H  
ATOM   3897  N   ILE A 243      28.964 -43.815  11.843  1.00  0.62           N  
ATOM   3898  CA  ILE A 243      30.051 -43.944  10.877  1.00  0.62           C  
ATOM   3899  C   ILE A 243      31.242 -44.751  11.415  1.00  0.62           C  
ATOM   3900  O   ILE A 243      32.104 -45.185  10.642  1.00  0.62           O  
ATOM   3901  CB  ILE A 243      30.534 -42.575  10.375  1.00  0.62           C  
ATOM   3902  CG1 ILE A 243      31.199 -42.766   9.022  1.00  0.62           C  
ATOM   3903  CG2 ILE A 243      31.539 -41.938  11.342  1.00  0.62           C  
ATOM   3904  CD1 ILE A 243      30.219 -43.229   7.900  1.00  0.62           C  
ATOM   3905  H   ILE A 243      29.002 -43.084  12.546  1.00  0.62           H  
ATOM   3906  HA  ILE A 243      29.658 -44.460  10.009  1.00  0.62           H  
ATOM   3907  HB  ILE A 243      29.677 -41.912  10.252  1.00  0.62           H  
ATOM   3908 1HG1 ILE A 243      31.660 -41.833   8.735  1.00  0.62           H  
ATOM   3909 2HG1 ILE A 243      31.977 -43.509   9.126  1.00  0.62           H  
ATOM   3910 1HG2 ILE A 243      31.859 -40.972  10.952  1.00  0.62           H  
ATOM   3911 2HG2 ILE A 243      31.087 -41.801  12.308  1.00  0.62           H  
ATOM   3912 3HG2 ILE A 243      32.405 -42.591  11.447  1.00  0.62           H  
ATOM   3913 1HD1 ILE A 243      30.765 -43.344   6.960  1.00  0.62           H  
ATOM   3914 2HD1 ILE A 243      29.763 -44.181   8.172  1.00  0.62           H  
ATOM   3915 3HD1 ILE A 243      29.437 -42.482   7.770  1.00  0.62           H  
ATOM   3916  N   GLY A 244      31.282 -44.980  12.729  1.00  0.63           N  
ATOM   3917  CA  GLY A 244      32.340 -45.742  13.378  1.00  0.63           C  
ATOM   3918  C   GLY A 244      33.400 -44.821  13.947  1.00  0.63           C  
ATOM   3919  O   GLY A 244      33.583 -43.695  13.477  1.00  0.63           O  
ATOM   3920  H   GLY A 244      30.566 -44.614  13.348  1.00  0.63           H  
ATOM   3921 1HA  GLY A 244      31.908 -46.335  14.186  1.00  0.63           H  
ATOM   3922 2HA  GLY A 244      32.792 -46.436  12.674  1.00  0.63           H  
ATOM   3923  N   SER A 245      34.094 -45.281  14.977  1.00  0.66           N  
ATOM   3924  CA  SER A 245      35.129 -44.455  15.569  1.00  0.66           C  
ATOM   3925  C   SER A 245      36.242 -44.229  14.551  1.00  0.66           C  
ATOM   3926  O   SER A 245      36.573 -45.146  13.799  1.00  0.66           O  
ATOM   3927  CB  SER A 245      35.673 -45.113  16.815  1.00  0.66           C  
ATOM   3928  OG  SER A 245      34.693 -45.196  17.811  1.00  0.66           O  
ATOM   3929  H   SER A 245      33.900 -46.220  15.328  1.00  0.66           H  
ATOM   3930  HA  SER A 245      34.680 -43.511  15.835  1.00  0.66           H  
ATOM   3931 1HB  SER A 245      36.005 -46.116  16.554  1.00  0.66           H  
ATOM   3932 2HB  SER A 245      36.539 -44.570  17.188  1.00  0.66           H  
ATOM   3933  HG  SER A 245      34.745 -44.366  18.307  1.00  0.66           H  
ATOM   3934  N   PRO A 246      36.839 -43.032  14.494  1.00  0.69           N  
ATOM   3935  CA  PRO A 246      37.930 -42.699  13.614  1.00  0.69           C  
ATOM   3936  C   PRO A 246      39.208 -43.398  14.018  1.00  0.69           C  
ATOM   3937  O   PRO A 246      39.451 -43.629  15.204  1.00  0.69           O  
ATOM   3938  CB  PRO A 246      38.038 -41.196  13.795  1.00  0.69           C  
ATOM   3939  CG  PRO A 246      37.504 -40.934  15.158  1.00  0.69           C  
ATOM   3940  CD  PRO A 246      36.403 -41.926  15.355  1.00  0.69           C  
ATOM   3941  HA  PRO A 246      37.655 -42.953  12.578  1.00  0.69           H  
ATOM   3942 1HB  PRO A 246      39.076 -40.886  13.671  1.00  0.69           H  
ATOM   3943 2HB  PRO A 246      37.467 -40.713  13.021  1.00  0.69           H  
ATOM   3944 1HG  PRO A 246      38.314 -41.067  15.880  1.00  0.69           H  
ATOM   3945 2HG  PRO A 246      37.159 -39.899  15.241  1.00  0.69           H  
ATOM   3946 1HD  PRO A 246      36.380 -42.211  16.416  1.00  0.69           H  
ATOM   3947 2HD  PRO A 246      35.442 -41.509  14.998  1.00  0.69           H  
ATOM   3948  N   ASP A 247      40.048 -43.676  13.037  1.00  0.73           N  
ATOM   3949  CA  ASP A 247      41.365 -44.230  13.292  1.00  0.73           C  
ATOM   3950  C   ASP A 247      42.409 -43.119  13.467  1.00  0.73           C  
ATOM   3951  O   ASP A 247      42.093 -41.930  13.331  1.00  0.73           O  
ATOM   3952  CB  ASP A 247      41.712 -45.219  12.159  1.00  0.73           C  
ATOM   3953  CG  ASP A 247      41.849 -44.559  10.758  1.00  0.73           C  
ATOM   3954  OD1 ASP A 247      42.007 -43.345  10.701  1.00  0.73           O  
ATOM   3955  OD2 ASP A 247      41.767 -45.266   9.763  1.00  0.73           O  
ATOM   3956  H   ASP A 247      39.765 -43.490  12.086  1.00  0.73           H  
ATOM   3957  HA  ASP A 247      41.324 -44.797  14.224  1.00  0.73           H  
ATOM   3958 1HB  ASP A 247      42.641 -45.735  12.396  1.00  0.73           H  
ATOM   3959 2HB  ASP A 247      40.931 -45.981  12.102  1.00  0.73           H  
ATOM   3960  N   ASP A 248      43.665 -43.507  13.693  1.00  0.77           N  
ATOM   3961  CA  ASP A 248      44.734 -42.530  13.898  1.00  0.77           C  
ATOM   3962  C   ASP A 248      44.989 -41.620  12.699  1.00  0.77           C  
ATOM   3963  O   ASP A 248      45.358 -40.458  12.870  1.00  0.77           O  
ATOM   3964  CB  ASP A 248      46.027 -43.231  14.305  1.00  0.77           C  
ATOM   3965  CG  ASP A 248      45.976 -43.760  15.736  1.00  0.77           C  
ATOM   3966  OD1 ASP A 248      45.064 -43.374  16.448  1.00  0.77           O  
ATOM   3967  OD2 ASP A 248      46.825 -44.524  16.109  1.00  0.77           O  
ATOM   3968  H   ASP A 248      43.874 -44.492  13.766  1.00  0.77           H  
ATOM   3969  HA  ASP A 248      44.433 -41.890  14.728  1.00  0.77           H  
ATOM   3970 1HB  ASP A 248      46.222 -44.061  13.626  1.00  0.77           H  
ATOM   3971 2HB  ASP A 248      46.862 -42.534  14.215  1.00  0.77           H  
ATOM   3972  N   SER A 249      44.816 -42.142  11.484  1.00  0.82           N  
ATOM   3973  CA  SER A 249      45.041 -41.326  10.298  1.00  0.82           C  
ATOM   3974  C   SER A 249      43.963 -40.249  10.194  1.00  0.82           C  
ATOM   3975  O   SER A 249      44.258 -39.079   9.949  1.00  0.82           O  
ATOM   3976  CB  SER A 249      45.044 -42.190   9.051  1.00  0.82           C  
ATOM   3977  OG  SER A 249      46.144 -43.067   9.044  1.00  0.82           O  
ATOM   3978  H   SER A 249      44.488 -43.094  11.386  1.00  0.82           H  
ATOM   3979  HA  SER A 249      46.010 -40.837  10.391  1.00  0.82           H  
ATOM   3980 1HB  SER A 249      44.114 -42.765   9.010  1.00  0.82           H  
ATOM   3981 2HB  SER A 249      45.072 -41.553   8.169  1.00  0.82           H  
ATOM   3982  HG  SER A 249      45.983 -43.696   9.750  1.00  0.82           H  
ATOM   3983  N   SER A 250      42.717 -40.634  10.473  1.00  0.88           N  
ATOM   3984  CA  SER A 250      41.559 -39.748  10.394  1.00  0.88           C  
ATOM   3985  C   SER A 250      41.709 -38.573  11.353  1.00  0.88           C  
ATOM   3986  O   SER A 250      41.420 -37.415  11.025  1.00  0.88           O  
ATOM   3987  CB  SER A 250      40.318 -40.524  10.775  1.00  0.88           C  
ATOM   3988  OG  SER A 250      40.054 -41.560   9.871  1.00  0.88           O  
ATOM   3989  H   SER A 250      42.546 -41.620  10.693  1.00  0.88           H  
ATOM   3990  HA  SER A 250      41.472 -39.375   9.372  1.00  0.88           H  
ATOM   3991 1HB  SER A 250      40.449 -40.938  11.762  1.00  0.88           H  
ATOM   3992 2HB  SER A 250      39.492 -39.859  10.817  1.00  0.88           H  
ATOM   3993  HG  SER A 250      40.794 -42.212   9.998  1.00  0.88           H  
ATOM   3994  N   LEU A 251      42.247 -38.857  12.532  1.00  0.95           N  
ATOM   3995  CA  LEU A 251      42.416 -37.834  13.546  1.00  0.95           C  
ATOM   3996  C   LEU A 251      43.647 -36.969  13.292  1.00  0.95           C  
ATOM   3997  O   LEU A 251      43.884 -36.001  14.011  1.00  0.95           O  
ATOM   3998  CB  LEU A 251      42.455 -38.475  14.939  1.00  0.95           C  
ATOM   3999  CG  LEU A 251      41.132 -39.121  15.354  1.00  0.95           C  
ATOM   4000  CD1 LEU A 251      41.290 -39.832  16.701  1.00  0.95           C  
ATOM   4001  CD2 LEU A 251      40.047 -38.029  15.399  1.00  0.95           C  
ATOM   4002  H   LEU A 251      42.477 -39.831  12.749  1.00  0.95           H  
ATOM   4003  HA  LEU A 251      41.543 -37.185  13.514  1.00  0.95           H  
ATOM   4004 1HB  LEU A 251      43.225 -39.255  14.940  1.00  0.95           H  
ATOM   4005 2HB  LEU A 251      42.718 -37.715  15.673  1.00  0.95           H  
ATOM   4006  HG  LEU A 251      40.862 -39.871  14.618  1.00  0.95           H  
ATOM   4007 1HD1 LEU A 251      40.353 -40.305  16.981  1.00  0.95           H  
ATOM   4008 2HD1 LEU A 251      42.064 -40.597  16.611  1.00  0.95           H  
ATOM   4009 3HD1 LEU A 251      41.573 -39.111  17.466  1.00  0.95           H  
ATOM   4010 1HD2 LEU A 251      39.103 -38.462  15.658  1.00  0.95           H  
ATOM   4011 2HD2 LEU A 251      40.317 -37.279  16.140  1.00  0.95           H  
ATOM   4012 3HD2 LEU A 251      39.965 -37.561  14.420  1.00  0.95           H  
ATOM   4013  N   GLY A 252      44.398 -37.261  12.226  1.00  1.04           N  
ATOM   4014  CA  GLY A 252      45.580 -36.501  11.857  1.00  1.04           C  
ATOM   4015  C   GLY A 252      45.212 -35.104  11.365  1.00  1.04           C  
ATOM   4016  O   GLY A 252      46.071 -34.227  11.261  1.00  1.04           O  
ATOM   4017  H   GLY A 252      44.161 -38.046  11.626  1.00  1.04           H  
ATOM   4018 1HA  GLY A 252      46.250 -36.430  12.714  1.00  1.04           H  
ATOM   4019 2HA  GLY A 252      46.113 -37.038  11.072  1.00  1.04           H  
ATOM   4020  N   PHE A 253      43.925 -34.881  11.089  1.00  1.15           N  
ATOM   4021  CA  PHE A 253      43.459 -33.572  10.657  1.00  1.15           C  
ATOM   4022  C   PHE A 253      43.069 -32.709  11.854  1.00  1.15           C  
ATOM   4023  O   PHE A 253      42.794 -31.511  11.713  1.00  1.15           O  
ATOM   4024  CB  PHE A 253      42.259 -33.736   9.727  1.00  1.15           C  
ATOM   4025  CG  PHE A 253      42.624 -34.332   8.412  1.00  1.15           C  
ATOM   4026  CD1 PHE A 253      42.419 -35.676   8.155  1.00  1.15           C  
ATOM   4027  CD2 PHE A 253      43.181 -33.543   7.419  1.00  1.15           C  
ATOM   4028  CE1 PHE A 253      42.772 -36.216   6.943  1.00  1.15           C  
ATOM   4029  CE2 PHE A 253      43.530 -34.083   6.204  1.00  1.15           C  
ATOM   4030  CZ  PHE A 253      43.328 -35.422   5.969  1.00  1.15           C  
ATOM   4031  H   PHE A 253      43.248 -35.646  11.167  1.00  1.15           H  
ATOM   4032  HA  PHE A 253      44.265 -33.075  10.116  1.00  1.15           H  
ATOM   4033 1HB  PHE A 253      41.518 -34.382  10.204  1.00  1.15           H  
ATOM   4034 2HB  PHE A 253      41.789 -32.767   9.553  1.00  1.15           H  
ATOM   4035  HD1 PHE A 253      41.981 -36.311   8.924  1.00  1.15           H  
ATOM   4036  HD2 PHE A 253      43.343 -32.480   7.611  1.00  1.15           H  
ATOM   4037  HE1 PHE A 253      42.612 -37.281   6.753  1.00  1.15           H  
ATOM   4038  HE2 PHE A 253      43.971 -33.453   5.430  1.00  1.15           H  
ATOM   4039  HZ  PHE A 253      43.609 -35.857   5.018  1.00  1.15           H  
ATOM   4040  N   LEU A 254      43.038 -33.316  13.039  1.00  1.26           N  
ATOM   4041  CA  LEU A 254      42.598 -32.624  14.227  1.00  1.26           C  
ATOM   4042  C   LEU A 254      43.775 -32.148  15.054  1.00  1.26           C  
ATOM   4043  O   LEU A 254      44.440 -32.932  15.737  1.00  1.26           O  
ATOM   4044  CB  LEU A 254      41.690 -33.565  15.011  1.00  1.26           C  
ATOM   4045  CG  LEU A 254      41.122 -33.058  16.244  1.00  1.26           C  
ATOM   4046  CD1 LEU A 254      40.342 -31.823  15.932  1.00  1.26           C  
ATOM   4047  CD2 LEU A 254      40.227 -34.155  16.795  1.00  1.26           C  
ATOM   4048  H   LEU A 254      43.325 -34.286  13.137  1.00  1.26           H  
ATOM   4049  HA  LEU A 254      42.021 -31.753  13.929  1.00  1.26           H  
ATOM   4050 1HB  LEU A 254      40.867 -33.865  14.365  1.00  1.26           H  
ATOM   4051 2HB  LEU A 254      42.260 -34.458  15.261  1.00  1.26           H  
ATOM   4052  HG  LEU A 254      41.903 -32.797  16.960  1.00  1.26           H  
ATOM   4053 1HD1 LEU A 254      39.915 -31.449  16.809  1.00  1.26           H  
ATOM   4054 2HD1 LEU A 254      40.994 -31.065  15.508  1.00  1.26           H  
ATOM   4055 3HD1 LEU A 254      39.560 -32.056  15.234  1.00  1.26           H  
ATOM   4056 1HD2 LEU A 254      39.752 -33.844  17.691  1.00  1.26           H  
ATOM   4057 2HD2 LEU A 254      39.482 -34.381  16.053  1.00  1.26           H  
ATOM   4058 3HD2 LEU A 254      40.813 -35.039  16.988  1.00  1.26           H  
ATOM   4059  N   ARG A 255      44.023 -30.844  14.984  1.00  1.34           N  
ATOM   4060  CA  ARG A 255      45.170 -30.230  15.632  1.00  1.34           C  
ATOM   4061  C   ARG A 255      44.966 -29.987  17.126  1.00  1.34           C  
ATOM   4062  O   ARG A 255      45.936 -29.983  17.890  1.00  1.34           O  
ATOM   4063  CB  ARG A 255      45.540 -28.949  14.910  1.00  1.34           C  
ATOM   4064  CG  ARG A 255      46.075 -29.222  13.504  1.00  1.34           C  
ATOM   4065  CD  ARG A 255      46.452 -28.002  12.749  1.00  1.34           C  
ATOM   4066  NE  ARG A 255      46.863 -28.354  11.393  1.00  1.34           N  
ATOM   4067  CZ  ARG A 255      47.077 -27.487  10.380  1.00  1.34           C  
ATOM   4068  NH1 ARG A 255      46.947 -26.191  10.562  1.00  1.34           N  
ATOM   4069  NH2 ARG A 255      47.408 -27.958   9.195  1.00  1.34           N  
ATOM   4070  H   ARG A 255      43.417 -30.275  14.410  1.00  1.34           H  
ATOM   4071  HA  ARG A 255      46.014 -30.909  15.516  1.00  1.34           H  
ATOM   4072 1HB  ARG A 255      44.665 -28.305  14.824  1.00  1.34           H  
ATOM   4073 2HB  ARG A 255      46.301 -28.410  15.474  1.00  1.34           H  
ATOM   4074 1HG  ARG A 255      46.957 -29.858  13.578  1.00  1.34           H  
ATOM   4075 2HG  ARG A 255      45.306 -29.749  12.930  1.00  1.34           H  
ATOM   4076 1HD  ARG A 255      45.607 -27.326  12.690  1.00  1.34           H  
ATOM   4077 2HD  ARG A 255      47.286 -27.504  13.242  1.00  1.34           H  
ATOM   4078  HE  ARG A 255      46.976 -29.342  11.189  1.00  1.34           H  
ATOM   4079 1HH1 ARG A 255      46.708 -25.824  11.471  1.00  1.34           H  
ATOM   4080 2HH1 ARG A 255      47.102 -25.559   9.785  1.00  1.34           H  
ATOM   4081 1HH2 ARG A 255      47.499 -28.951   9.049  1.00  1.34           H  
ATOM   4082 2HH2 ARG A 255      47.536 -27.325   8.397  1.00  1.34           H  
ATOM   4083  N   SER A 256      43.715 -29.825  17.543  1.00  1.37           N  
ATOM   4084  CA  SER A 256      43.393 -29.558  18.939  1.00  1.37           C  
ATOM   4085  C   SER A 256      43.538 -30.775  19.829  1.00  1.37           C  
ATOM   4086  O   SER A 256      42.803 -31.752  19.691  1.00  1.37           O  
ATOM   4087  CB  SER A 256      41.967 -29.049  19.031  1.00  1.37           C  
ATOM   4088  OG  SER A 256      41.500 -29.033  20.371  1.00  1.37           O  
ATOM   4089  H   SER A 256      42.968 -29.871  16.866  1.00  1.37           H  
ATOM   4090  HA  SER A 256      44.071 -28.785  19.302  1.00  1.37           H  
ATOM   4091 1HB  SER A 256      41.929 -28.039  18.624  1.00  1.37           H  
ATOM   4092 2HB  SER A 256      41.313 -29.664  18.416  1.00  1.37           H  
ATOM   4093  HG  SER A 256      40.764 -28.402  20.373  1.00  1.37           H  
ATOM   4094  N   ASP A 257      44.457 -30.693  20.795  1.00  1.34           N  
ATOM   4095  CA  ASP A 257      44.720 -31.815  21.693  1.00  1.34           C  
ATOM   4096  C   ASP A 257      43.486 -32.123  22.530  1.00  1.34           C  
ATOM   4097  O   ASP A 257      43.208 -33.279  22.849  1.00  1.34           O  
ATOM   4098  CB  ASP A 257      45.930 -31.502  22.592  1.00  1.34           C  
ATOM   4099  CG  ASP A 257      46.586 -32.744  23.292  1.00  1.34           C  
ATOM   4100  OD1 ASP A 257      47.113 -33.600  22.588  1.00  1.34           O  
ATOM   4101  OD2 ASP A 257      46.586 -32.796  24.511  1.00  1.34           O  
ATOM   4102  H   ASP A 257      45.014 -29.853  20.866  1.00  1.34           H  
ATOM   4103  HA  ASP A 257      44.941 -32.694  21.099  1.00  1.34           H  
ATOM   4104 1HB  ASP A 257      46.692 -30.994  22.001  1.00  1.34           H  
ATOM   4105 2HB  ASP A 257      45.616 -30.806  23.373  1.00  1.34           H  
ATOM   4106  N   ASN A 258      42.705 -31.096  22.854  1.00  1.25           N  
ATOM   4107  CA  ASN A 258      41.518 -31.336  23.651  1.00  1.25           C  
ATOM   4108  C   ASN A 258      40.526 -32.149  22.840  1.00  1.25           C  
ATOM   4109  O   ASN A 258      39.972 -33.139  23.332  1.00  1.25           O  
ATOM   4110  CB  ASN A 258      40.895 -30.027  24.082  1.00  1.25           C  
ATOM   4111  CG  ASN A 258      41.680 -29.326  25.157  1.00  1.25           C  
ATOM   4112  OD1 ASN A 258      42.495 -29.930  25.864  1.00  1.25           O  
ATOM   4113  ND2 ASN A 258      41.450 -28.045  25.293  1.00  1.25           N  
ATOM   4114  H   ASN A 258      42.945 -30.163  22.554  1.00  1.25           H  
ATOM   4115  HA  ASN A 258      41.792 -31.919  24.530  1.00  1.25           H  
ATOM   4116 1HB  ASN A 258      40.815 -29.365  23.219  1.00  1.25           H  
ATOM   4117 2HB  ASN A 258      39.885 -30.210  24.446  1.00  1.25           H  
ATOM   4118 1HD2 ASN A 258      41.940 -27.519  25.989  1.00  1.25           H  
ATOM   4119 2HD2 ASN A 258      40.784 -27.592  24.701  1.00  1.25           H  
ATOM   4120  N   ALA A 259      40.310 -31.748  21.585  1.00  1.14           N  
ATOM   4121  CA  ALA A 259      39.390 -32.484  20.730  1.00  1.14           C  
ATOM   4122  C   ALA A 259      39.889 -33.903  20.455  1.00  1.14           C  
ATOM   4123  O   ALA A 259      39.106 -34.855  20.423  1.00  1.14           O  
ATOM   4124  CB  ALA A 259      39.186 -31.743  19.452  1.00  1.14           C  
ATOM   4125  H   ALA A 259      40.790 -30.921  21.211  1.00  1.14           H  
ATOM   4126  HA  ALA A 259      38.435 -32.556  21.247  1.00  1.14           H  
ATOM   4127 1HB  ALA A 259      38.483 -32.266  18.827  1.00  1.14           H  
ATOM   4128 2HB  ALA A 259      38.810 -30.743  19.656  1.00  1.14           H  
ATOM   4129 3HB  ALA A 259      40.145 -31.677  18.964  1.00  1.14           H  
ATOM   4130  N   ARG A 260      41.205 -34.078  20.270  1.00  1.03           N  
ATOM   4131  CA  ARG A 260      41.701 -35.426  20.014  1.00  1.03           C  
ATOM   4132  C   ARG A 260      41.412 -36.316  21.212  1.00  1.03           C  
ATOM   4133  O   ARG A 260      40.977 -37.462  21.053  1.00  1.03           O  
ATOM   4134  CB  ARG A 260      43.202 -35.445  19.728  1.00  1.03           C  
ATOM   4135  CG  ARG A 260      43.659 -34.887  18.371  1.00  1.03           C  
ATOM   4136  CD  ARG A 260      45.087 -35.243  18.086  1.00  1.03           C  
ATOM   4137  NE  ARG A 260      46.017 -34.623  19.031  1.00  1.03           N  
ATOM   4138  CZ  ARG A 260      46.598 -33.417  18.867  1.00  1.03           C  
ATOM   4139  NH1 ARG A 260      46.379 -32.706  17.804  1.00  1.03           N  
ATOM   4140  NH2 ARG A 260      47.391 -32.932  19.800  1.00  1.03           N  
ATOM   4141  H   ARG A 260      41.844 -33.281  20.275  1.00  1.03           H  
ATOM   4142  HA  ARG A 260      41.178 -35.835  19.153  1.00  1.03           H  
ATOM   4143 1HB  ARG A 260      43.710 -34.863  20.499  1.00  1.03           H  
ATOM   4144 2HB  ARG A 260      43.567 -36.467  19.804  1.00  1.03           H  
ATOM   4145 1HG  ARG A 260      43.053 -35.301  17.574  1.00  1.03           H  
ATOM   4146 2HG  ARG A 260      43.574 -33.802  18.369  1.00  1.03           H  
ATOM   4147 1HD  ARG A 260      45.212 -36.321  18.141  1.00  1.03           H  
ATOM   4148 2HD  ARG A 260      45.344 -34.902  17.081  1.00  1.03           H  
ATOM   4149  HE  ARG A 260      46.221 -35.119  19.890  1.00  1.03           H  
ATOM   4150 1HH1 ARG A 260      45.744 -33.035  17.061  1.00  1.03           H  
ATOM   4151 2HH1 ARG A 260      46.789 -31.771  17.744  1.00  1.03           H  
ATOM   4152 1HH2 ARG A 260      47.537 -33.450  20.679  1.00  1.03           H  
ATOM   4153 2HH2 ARG A 260      47.813 -32.027  19.675  1.00  1.03           H  
ATOM   4154  N   ARG A 261      41.611 -35.780  22.422  1.00  0.94           N  
ATOM   4155  CA  ARG A 261      41.348 -36.544  23.630  1.00  0.94           C  
ATOM   4156  C   ARG A 261      39.874 -36.859  23.743  1.00  0.94           C  
ATOM   4157  O   ARG A 261      39.511 -37.997  24.034  1.00  0.94           O  
ATOM   4158  CB  ARG A 261      41.822 -35.771  24.839  1.00  0.94           C  
ATOM   4159  CG  ARG A 261      43.324 -35.698  24.954  1.00  0.94           C  
ATOM   4160  CD  ARG A 261      43.756 -34.843  26.062  1.00  0.94           C  
ATOM   4161  NE  ARG A 261      45.176 -34.651  26.024  1.00  0.94           N  
ATOM   4162  CZ  ARG A 261      46.108 -35.426  26.573  1.00  0.94           C  
ATOM   4163  NH1 ARG A 261      45.800 -36.493  27.285  1.00  0.94           N  
ATOM   4164  NH2 ARG A 261      47.349 -35.072  26.365  1.00  0.94           N  
ATOM   4165  H   ARG A 261      41.981 -34.831  22.509  1.00  0.94           H  
ATOM   4166  HA  ARG A 261      41.904 -37.479  23.576  1.00  0.94           H  
ATOM   4167 1HB  ARG A 261      41.447 -34.750  24.785  1.00  0.94           H  
ATOM   4168 2HB  ARG A 261      41.424 -36.223  25.748  1.00  0.94           H  
ATOM   4169 1HG  ARG A 261      43.713 -36.698  25.135  1.00  0.94           H  
ATOM   4170 2HG  ARG A 261      43.755 -35.316  24.033  1.00  0.94           H  
ATOM   4171 1HD  ARG A 261      43.280 -33.865  25.968  1.00  0.94           H  
ATOM   4172 2HD  ARG A 261      43.491 -35.296  27.013  1.00  0.94           H  
ATOM   4173  HE  ARG A 261      45.532 -33.859  25.474  1.00  0.94           H  
ATOM   4174 1HH1 ARG A 261      44.833 -36.741  27.427  1.00  0.94           H  
ATOM   4175 2HH1 ARG A 261      46.533 -37.058  27.687  1.00  0.94           H  
ATOM   4176 1HH2 ARG A 261      47.499 -34.229  25.778  1.00  0.94           H  
ATOM   4177 2HH2 ARG A 261      48.114 -35.603  26.740  1.00  0.94           H  
ATOM   4178  N   TYR A 262      39.016 -35.890  23.415  1.00  0.86           N  
ATOM   4179  CA  TYR A 262      37.586 -36.124  23.460  1.00  0.86           C  
ATOM   4180  C   TYR A 262      37.208 -37.334  22.641  1.00  0.86           C  
ATOM   4181  O   TYR A 262      36.526 -38.233  23.125  1.00  0.86           O  
ATOM   4182  CB  TYR A 262      36.805 -34.921  22.935  1.00  0.86           C  
ATOM   4183  CG  TYR A 262      35.354 -35.241  22.722  1.00  0.86           C  
ATOM   4184  CD1 TYR A 262      34.448 -35.244  23.763  1.00  0.86           C  
ATOM   4185  CD2 TYR A 262      34.946 -35.580  21.447  1.00  0.86           C  
ATOM   4186  CE1 TYR A 262      33.137 -35.588  23.510  1.00  0.86           C  
ATOM   4187  CE2 TYR A 262      33.664 -35.925  21.208  1.00  0.86           C  
ATOM   4188  CZ  TYR A 262      32.758 -35.932  22.213  1.00  0.86           C  
ATOM   4189  OH  TYR A 262      31.486 -36.298  21.935  1.00  0.86           O  
ATOM   4190  H   TYR A 262      39.367 -34.961  23.175  1.00  0.86           H  
ATOM   4191  HA  TYR A 262      37.299 -36.314  24.496  1.00  0.86           H  
ATOM   4192 1HB  TYR A 262      36.885 -34.091  23.637  1.00  0.86           H  
ATOM   4193 2HB  TYR A 262      37.218 -34.593  21.992  1.00  0.86           H  
ATOM   4194  HD1 TYR A 262      34.768 -34.987  24.772  1.00  0.86           H  
ATOM   4195  HD2 TYR A 262      35.665 -35.586  20.634  1.00  0.86           H  
ATOM   4196  HE1 TYR A 262      32.422 -35.601  24.324  1.00  0.86           H  
ATOM   4197  HE2 TYR A 262      33.361 -36.203  20.207  1.00  0.86           H  
ATOM   4198  HH  TYR A 262      30.950 -36.210  22.716  1.00  0.86           H  
ATOM   4199  N   VAL A 263      37.680 -37.374  21.402  1.00  0.81           N  
ATOM   4200  CA  VAL A 263      37.322 -38.477  20.536  1.00  0.81           C  
ATOM   4201  C   VAL A 263      37.852 -39.799  21.063  1.00  0.81           C  
ATOM   4202  O   VAL A 263      37.138 -40.802  21.102  1.00  0.81           O  
ATOM   4203  CB  VAL A 263      37.891 -38.268  19.135  1.00  0.81           C  
ATOM   4204  CG1 VAL A 263      37.653 -39.494  18.337  1.00  0.81           C  
ATOM   4205  CG2 VAL A 263      37.260 -37.094  18.496  1.00  0.81           C  
ATOM   4206  H   VAL A 263      38.260 -36.607  21.059  1.00  0.81           H  
ATOM   4207  HA  VAL A 263      36.236 -38.526  20.473  1.00  0.81           H  
ATOM   4208  HB  VAL A 263      38.972 -38.111  19.205  1.00  0.81           H  
ATOM   4209 1HG1 VAL A 263      38.069 -39.343  17.380  1.00  0.81           H  
ATOM   4210 2HG1 VAL A 263      38.137 -40.347  18.813  1.00  0.81           H  
ATOM   4211 3HG1 VAL A 263      36.585 -39.682  18.253  1.00  0.81           H  
ATOM   4212 1HG2 VAL A 263      37.685 -36.962  17.506  1.00  0.81           H  
ATOM   4213 2HG2 VAL A 263      36.185 -37.245  18.419  1.00  0.81           H  
ATOM   4214 3HG2 VAL A 263      37.466 -36.219  19.100  1.00  0.81           H  
ATOM   4215  N   ARG A 264      39.110 -39.805  21.496  1.00  0.77           N  
ATOM   4216  CA  ARG A 264      39.744 -41.014  22.005  1.00  0.77           C  
ATOM   4217  C   ARG A 264      39.090 -41.546  23.285  1.00  0.77           C  
ATOM   4218  O   ARG A 264      39.173 -42.741  23.577  1.00  0.77           O  
ATOM   4219  CB  ARG A 264      41.225 -40.760  22.202  1.00  0.77           C  
ATOM   4220  CG  ARG A 264      41.972 -40.597  20.879  1.00  0.77           C  
ATOM   4221  CD  ARG A 264      43.413 -40.369  21.056  1.00  0.77           C  
ATOM   4222  NE  ARG A 264      44.056 -40.095  19.783  1.00  0.77           N  
ATOM   4223  CZ  ARG A 264      44.415 -41.038  18.884  1.00  0.77           C  
ATOM   4224  NH1 ARG A 264      44.199 -42.311  19.103  1.00  0.77           N  
ATOM   4225  NH2 ARG A 264      44.985 -40.714  17.757  1.00  0.77           N  
ATOM   4226  H   ARG A 264      39.661 -38.946  21.455  1.00  0.77           H  
ATOM   4227  HA  ARG A 264      39.649 -41.782  21.239  1.00  0.77           H  
ATOM   4228 1HB  ARG A 264      41.358 -39.843  22.779  1.00  0.77           H  
ATOM   4229 2HB  ARG A 264      41.674 -41.577  22.761  1.00  0.77           H  
ATOM   4230 1HG  ARG A 264      41.847 -41.505  20.289  1.00  0.77           H  
ATOM   4231 2HG  ARG A 264      41.555 -39.759  20.326  1.00  0.77           H  
ATOM   4232 1HD  ARG A 264      43.562 -39.505  21.707  1.00  0.77           H  
ATOM   4233 2HD  ARG A 264      43.879 -41.248  21.498  1.00  0.77           H  
ATOM   4234  HE  ARG A 264      44.246 -39.133  19.552  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 264      43.759 -42.624  19.952  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 264      44.491 -42.985  18.366  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 264      45.177 -39.754  17.525  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 264      45.211 -41.482  17.108  1.00  0.77           H  
ATOM   4239  N   GLN A 265      38.413 -40.671  24.030  1.00  0.73           N  
ATOM   4240  CA  GLN A 265      37.703 -41.047  25.248  1.00  0.73           C  
ATOM   4241  C   GLN A 265      36.303 -41.607  24.971  1.00  0.73           C  
ATOM   4242  O   GLN A 265      35.611 -42.034  25.900  1.00  0.73           O  
ATOM   4243  CB  GLN A 265      37.601 -39.845  26.194  1.00  0.73           C  
ATOM   4244  CG  GLN A 265      38.937 -39.383  26.778  1.00  0.73           C  
ATOM   4245  CD  GLN A 265      38.832 -38.066  27.535  1.00  0.73           C  
ATOM   4246  OE1 GLN A 265      37.893 -37.280  27.356  1.00  0.73           O  
ATOM   4247  NE2 GLN A 265      39.812 -37.814  28.399  1.00  0.73           N  
ATOM   4248  H   GLN A 265      38.420 -39.686  23.761  1.00  0.73           H  
ATOM   4249  HA  GLN A 265      38.277 -41.826  25.745  1.00  0.73           H  
ATOM   4250 1HB  GLN A 265      37.172 -39.002  25.646  1.00  0.73           H  
ATOM   4251 2HB  GLN A 265      36.928 -40.081  27.015  1.00  0.73           H  
ATOM   4252 1HG  GLN A 265      39.268 -40.141  27.486  1.00  0.73           H  
ATOM   4253 2HG  GLN A 265      39.673 -39.288  25.997  1.00  0.73           H  
ATOM   4254 1HE2 GLN A 265      39.803 -36.967  28.932  1.00  0.73           H  
ATOM   4255 2HE2 GLN A 265      40.552 -38.474  28.519  1.00  0.73           H  
ATOM   4256  N   LEU A 266      35.863 -41.605  23.712  1.00  0.70           N  
ATOM   4257  CA  LEU A 266      34.550 -42.141  23.409  1.00  0.70           C  
ATOM   4258  C   LEU A 266      34.672 -43.661  23.361  1.00  0.70           C  
ATOM   4259  O   LEU A 266      35.751 -44.171  23.060  1.00  0.70           O  
ATOM   4260  CB  LEU A 266      34.017 -41.612  22.064  1.00  0.70           C  
ATOM   4261  CG  LEU A 266      33.811 -40.101  21.984  1.00  0.70           C  
ATOM   4262  CD1 LEU A 266      33.301 -39.730  20.585  1.00  0.70           C  
ATOM   4263  CD2 LEU A 266      32.860 -39.681  23.076  1.00  0.70           C  
ATOM   4264  H   LEU A 266      36.442 -41.251  22.948  1.00  0.70           H  
ATOM   4265  HA  LEU A 266      33.877 -41.821  24.191  1.00  0.70           H  
ATOM   4266 1HB  LEU A 266      34.732 -41.882  21.286  1.00  0.70           H  
ATOM   4267 2HB  LEU A 266      33.071 -42.100  21.835  1.00  0.70           H  
ATOM   4268  HG  LEU A 266      34.757 -39.598  22.130  1.00  0.70           H  
ATOM   4269 1HD1 LEU A 266      33.165 -38.660  20.517  1.00  0.70           H  
ATOM   4270 2HD1 LEU A 266      34.032 -40.049  19.839  1.00  0.70           H  
ATOM   4271 3HD1 LEU A 266      32.351 -40.228  20.396  1.00  0.70           H  
ATOM   4272 1HD2 LEU A 266      32.710 -38.613  23.038  1.00  0.70           H  
ATOM   4273 2HD2 LEU A 266      31.919 -40.187  22.940  1.00  0.70           H  
ATOM   4274 3HD2 LEU A 266      33.283 -39.956  24.043  1.00  0.70           H  
ATOM   4275  N   PRO A 267      33.623 -44.431  23.681  1.00  0.66           N  
ATOM   4276  CA  PRO A 267      33.605 -45.865  23.514  1.00  0.66           C  
ATOM   4277  C   PRO A 267      33.873 -46.149  22.053  1.00  0.66           C  
ATOM   4278  O   PRO A 267      33.517 -45.338  21.195  1.00  0.66           O  
ATOM   4279  CB  PRO A 267      32.188 -46.255  23.934  1.00  0.66           C  
ATOM   4280  CG  PRO A 267      31.737 -45.131  24.850  1.00  0.66           C  
ATOM   4281  CD  PRO A 267      32.402 -43.872  24.295  1.00  0.66           C  
ATOM   4282  HA  PRO A 267      34.373 -46.325  24.161  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267      31.564 -46.385  23.055  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267      32.208 -47.228  24.442  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267      30.636 -45.066  24.845  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267      32.038 -45.346  25.886  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267      31.768 -43.374  23.547  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267      32.637 -43.232  25.154  1.00  0.66           H  
ATOM   4289  N   GLN A 268      34.525 -47.258  21.752  1.00  0.64           N  
ATOM   4290  CA  GLN A 268      34.780 -47.565  20.354  1.00  0.64           C  
ATOM   4291  C   GLN A 268      33.561 -48.170  19.688  1.00  0.64           C  
ATOM   4292  O   GLN A 268      32.967 -49.114  20.215  1.00  0.64           O  
ATOM   4293  CB  GLN A 268      35.969 -48.518  20.196  1.00  0.64           C  
ATOM   4294  CG  GLN A 268      36.346 -48.769  18.738  1.00  0.64           C  
ATOM   4295  CD  GLN A 268      37.592 -49.607  18.578  1.00  0.64           C  
ATOM   4296  OE1 GLN A 268      38.042 -50.280  19.510  1.00  0.64           O  
ATOM   4297  NE2 GLN A 268      38.171 -49.567  17.382  1.00  0.64           N  
ATOM   4298  H   GLN A 268      34.826 -47.892  22.478  1.00  0.64           H  
ATOM   4299  HA  GLN A 268      35.017 -46.637  19.839  1.00  0.64           H  
ATOM   4300 1HB  GLN A 268      36.838 -48.106  20.709  1.00  0.64           H  
ATOM   4301 2HB  GLN A 268      35.734 -49.477  20.656  1.00  0.64           H  
ATOM   4302 1HG  GLN A 268      35.524 -49.290  18.246  1.00  0.64           H  
ATOM   4303 2HG  GLN A 268      36.515 -47.809  18.254  1.00  0.64           H  
ATOM   4304 1HE2 GLN A 268      39.002 -50.098  17.209  1.00  0.64           H  
ATOM   4305 2HE2 GLN A 268      37.774 -49.005  16.653  1.00  0.64           H  
ATOM   4306  N   TYR A 269      33.222 -47.659  18.510  1.00  0.61           N  
ATOM   4307  CA  TYR A 269      32.108 -48.216  17.757  1.00  0.61           C  
ATOM   4308  C   TYR A 269      32.528 -48.624  16.344  1.00  0.61           C  
ATOM   4309  O   TYR A 269      33.393 -47.981  15.741  1.00  0.61           O  
ATOM   4310  CB  TYR A 269      30.967 -47.202  17.640  1.00  0.61           C  
ATOM   4311  CG  TYR A 269      30.302 -46.830  18.940  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269      30.812 -45.824  19.723  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269      29.165 -47.503  19.340  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269      30.199 -45.477  20.892  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269      28.547 -47.164  20.526  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269      29.062 -46.149  21.301  1.00  0.61           C  
ATOM   4317  OH  TYR A 269      28.447 -45.801  22.484  1.00  0.61           O  
ATOM   4318  H   TYR A 269      33.737 -46.856  18.163  1.00  0.61           H  
ATOM   4319  HA  TYR A 269      31.758 -49.076  18.311  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269      31.352 -46.294  17.182  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269      30.200 -47.587  16.963  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269      31.708 -45.300  19.416  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269      28.758 -48.300  18.718  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269      30.616 -44.675  21.500  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269      27.649 -47.693  20.844  1.00  0.61           H  
ATOM   4326  HH  TYR A 269      27.623 -46.288  22.570  1.00  0.61           H  
ATOM   4327  N   PRO A 270      31.935 -49.693  15.790  1.00  0.60           N  
ATOM   4328  CA  PRO A 270      32.060 -50.117  14.415  1.00  0.60           C  
ATOM   4329  C   PRO A 270      31.206 -49.201  13.567  1.00  0.60           C  
ATOM   4330  O   PRO A 270      30.288 -48.573  14.081  1.00  0.60           O  
ATOM   4331  CB  PRO A 270      31.517 -51.545  14.444  1.00  0.60           C  
ATOM   4332  CG  PRO A 270      30.495 -51.530  15.557  1.00  0.60           C  
ATOM   4333  CD  PRO A 270      31.063 -50.580  16.603  1.00  0.60           C  
ATOM   4334  HA  PRO A 270      33.113 -50.083  14.105  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270      31.070 -51.790  13.464  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270      32.335 -52.259  14.614  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270      29.524 -51.188  15.160  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270      30.339 -52.548  15.942  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270      30.224 -50.026  17.049  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270      31.654 -51.139  17.349  1.00  0.60           H  
ATOM   4341  N   ARG A 271      31.474 -49.139  12.278  1.00  0.59           N  
ATOM   4342  CA  ARG A 271      30.578 -48.412  11.388  1.00  0.59           C  
ATOM   4343  C   ARG A 271      29.274 -49.170  11.250  1.00  0.59           C  
ATOM   4344  O   ARG A 271      29.291 -50.397  11.112  1.00  0.59           O  
ATOM   4345  CB  ARG A 271      31.210 -48.220  10.018  1.00  0.59           C  
ATOM   4346  CG  ARG A 271      30.340 -47.491   9.002  1.00  0.59           C  
ATOM   4347  CD  ARG A 271      31.081 -47.171   7.758  1.00  0.59           C  
ATOM   4348  NE  ARG A 271      32.153 -46.218   8.011  1.00  0.59           N  
ATOM   4349  CZ  ARG A 271      33.089 -45.848   7.114  1.00  0.59           C  
ATOM   4350  NH1 ARG A 271      33.062 -46.331   5.886  1.00  0.59           N  
ATOM   4351  NH2 ARG A 271      34.043 -45.004   7.474  1.00  0.59           N  
ATOM   4352  H   ARG A 271      32.267 -49.632  11.896  1.00  0.59           H  
ATOM   4353  HA  ARG A 271      30.356 -47.440  11.819  1.00  0.59           H  
ATOM   4354 1HB  ARG A 271      32.138 -47.665  10.119  1.00  0.59           H  
ATOM   4355 2HB  ARG A 271      31.456 -49.191   9.594  1.00  0.59           H  
ATOM   4356 1HG  ARG A 271      29.506 -48.134   8.723  1.00  0.59           H  
ATOM   4357 2HG  ARG A 271      29.953 -46.587   9.427  1.00  0.59           H  
ATOM   4358 1HD  ARG A 271      31.513 -48.076   7.337  1.00  0.59           H  
ATOM   4359 2HD  ARG A 271      30.397 -46.728   7.042  1.00  0.59           H  
ATOM   4360  HE  ARG A 271      32.202 -45.811   8.957  1.00  0.59           H  
ATOM   4361 1HH1 ARG A 271      32.310 -46.981   5.600  1.00  0.59           H  
ATOM   4362 2HH1 ARG A 271      33.765 -46.064   5.217  1.00  0.59           H  
ATOM   4363 1HH2 ARG A 271      34.078 -44.651   8.427  1.00  0.59           H  
ATOM   4364 2HH2 ARG A 271      34.750 -44.736   6.811  1.00  0.59           H  
ATOM   4365  N   GLN A 272      28.142 -48.477  11.299  1.00  0.59           N  
ATOM   4366  CA  GLN A 272      26.890 -49.178  11.094  1.00  0.59           C  
ATOM   4367  C   GLN A 272      26.703 -49.352   9.607  1.00  0.59           C  
ATOM   4368  O   GLN A 272      26.865 -48.403   8.842  1.00  0.59           O  
ATOM   4369  CB  GLN A 272      25.682 -48.439  11.689  1.00  0.59           C  
ATOM   4370  CG  GLN A 272      24.368 -49.261  11.544  1.00  0.59           C  
ATOM   4371  CD  GLN A 272      23.147 -48.643  12.195  1.00  0.59           C  
ATOM   4372  OE1 GLN A 272      23.026 -47.428  12.323  1.00  0.59           O  
ATOM   4373  NE2 GLN A 272      22.214 -49.493  12.611  1.00  0.59           N  
ATOM   4374  H   GLN A 272      28.137 -47.464  11.417  1.00  0.59           H  
ATOM   4375  HA  GLN A 272      26.953 -50.164  11.551  1.00  0.59           H  
ATOM   4376 1HB  GLN A 272      25.862 -48.227  12.746  1.00  0.59           H  
ATOM   4377 2HB  GLN A 272      25.552 -47.481  11.177  1.00  0.59           H  
ATOM   4378 1HG  GLN A 272      24.147 -49.363  10.484  1.00  0.59           H  
ATOM   4379 2HG  GLN A 272      24.525 -50.246  11.981  1.00  0.59           H  
ATOM   4380 1HE2 GLN A 272      21.381 -49.153  13.049  1.00  0.59           H  
ATOM   4381 2HE2 GLN A 272      22.348 -50.477  12.490  1.00  0.59           H  
ATOM   4382  N   ASN A 273      26.349 -50.548   9.178  1.00  0.59           N  
ATOM   4383  CA  ASN A 273      26.107 -50.728   7.764  1.00  0.59           C  
ATOM   4384  C   ASN A 273      24.892 -49.888   7.432  1.00  0.59           C  
ATOM   4385  O   ASN A 273      23.802 -50.112   7.975  1.00  0.59           O  
ATOM   4386  CB  ASN A 273      25.910 -52.188   7.400  1.00  0.59           C  
ATOM   4387  CG  ASN A 273      25.879 -52.440   5.884  1.00  0.59           C  
ATOM   4388  OD1 ASN A 273      25.442 -51.619   5.053  1.00  0.59           O  
ATOM   4389  ND2 ASN A 273      26.352 -53.606   5.511  1.00  0.59           N  
ATOM   4390  H   ASN A 273      26.254 -51.317   9.825  1.00  0.59           H  
ATOM   4391  HA  ASN A 273      26.953 -50.332   7.198  1.00  0.59           H  
ATOM   4392 1HB  ASN A 273      26.717 -52.780   7.837  1.00  0.59           H  
ATOM   4393 2HB  ASN A 273      24.974 -52.546   7.831  1.00  0.59           H  
ATOM   4394 1HD2 ASN A 273      26.369 -53.854   4.541  1.00  0.59           H  
ATOM   4395 2HD2 ASN A 273      26.697 -54.249   6.195  1.00  0.59           H  
ATOM   4396  N   PHE A 274      25.051 -48.928   6.533  1.00  0.60           N  
ATOM   4397  CA  PHE A 274      23.929 -48.068   6.225  1.00  0.60           C  
ATOM   4398  C   PHE A 274      22.779 -48.852   5.612  1.00  0.60           C  
ATOM   4399  O   PHE A 274      21.644 -48.413   5.686  1.00  0.60           O  
ATOM   4400  CB  PHE A 274      24.341 -46.862   5.376  1.00  0.60           C  
ATOM   4401  CG  PHE A 274      24.939 -45.718   6.202  1.00  0.60           C  
ATOM   4402  CD1 PHE A 274      24.676 -45.603   7.577  1.00  0.60           C  
ATOM   4403  CD2 PHE A 274      25.728 -44.752   5.611  1.00  0.60           C  
ATOM   4404  CE1 PHE A 274      25.193 -44.551   8.317  1.00  0.60           C  
ATOM   4405  CE2 PHE A 274      26.251 -43.705   6.351  1.00  0.60           C  
ATOM   4406  CZ  PHE A 274      25.983 -43.600   7.706  1.00  0.60           C  
ATOM   4407  H   PHE A 274      25.955 -48.778   6.102  1.00  0.60           H  
ATOM   4408  HA  PHE A 274      23.573 -47.659   7.166  1.00  0.60           H  
ATOM   4409 1HB  PHE A 274      25.086 -47.172   4.640  1.00  0.60           H  
ATOM   4410 2HB  PHE A 274      23.486 -46.479   4.832  1.00  0.60           H  
ATOM   4411  HD1 PHE A 274      24.058 -46.348   8.071  1.00  0.60           H  
ATOM   4412  HD2 PHE A 274      25.933 -44.825   4.546  1.00  0.60           H  
ATOM   4413  HE1 PHE A 274      24.978 -44.486   9.380  1.00  0.60           H  
ATOM   4414  HE2 PHE A 274      26.874 -42.964   5.864  1.00  0.60           H  
ATOM   4415  HZ  PHE A 274      26.397 -42.773   8.286  1.00  0.60           H  
ATOM   4416  N   ALA A 275      23.035 -50.029   5.050  1.00  0.61           N  
ATOM   4417  CA  ALA A 275      21.946 -50.837   4.509  1.00  0.61           C  
ATOM   4418  C   ALA A 275      20.931 -51.198   5.608  1.00  0.61           C  
ATOM   4419  O   ALA A 275      19.757 -51.430   5.323  1.00  0.61           O  
ATOM   4420  CB  ALA A 275      22.487 -52.102   3.879  1.00  0.61           C  
ATOM   4421  H   ALA A 275      23.987 -50.389   5.021  1.00  0.61           H  
ATOM   4422  HA  ALA A 275      21.427 -50.248   3.753  1.00  0.61           H  
ATOM   4423 1HB  ALA A 275      21.664 -52.679   3.463  1.00  0.61           H  
ATOM   4424 2HB  ALA A 275      23.188 -51.843   3.087  1.00  0.61           H  
ATOM   4425 3HB  ALA A 275      22.997 -52.692   4.637  1.00  0.61           H  
ATOM   4426  N   ALA A 276      21.410 -51.327   6.859  1.00  0.63           N  
ATOM   4427  CA  ALA A 276      20.564 -51.676   7.998  1.00  0.63           C  
ATOM   4428  C   ALA A 276      19.860 -50.433   8.524  1.00  0.63           C  
ATOM   4429  O   ALA A 276      18.702 -50.481   8.941  1.00  0.63           O  
ATOM   4430  CB  ALA A 276      21.397 -52.301   9.107  1.00  0.63           C  
ATOM   4431  H   ALA A 276      22.385 -51.110   7.043  1.00  0.63           H  
ATOM   4432  HA  ALA A 276      19.808 -52.385   7.662  1.00  0.63           H  
ATOM   4433 1HB  ALA A 276      20.751 -52.564   9.942  1.00  0.63           H  
ATOM   4434 2HB  ALA A 276      21.890 -53.196   8.731  1.00  0.63           H  
ATOM   4435 3HB  ALA A 276      22.149 -51.584   9.439  1.00  0.63           H  
ATOM   4436  N   ARG A 277      20.581 -49.310   8.498  1.00  0.65           N  
ATOM   4437  CA  ARG A 277      20.063 -48.016   8.959  1.00  0.65           C  
ATOM   4438  C   ARG A 277      18.975 -47.506   8.009  1.00  0.65           C  
ATOM   4439  O   ARG A 277      17.987 -46.896   8.427  1.00  0.65           O  
ATOM   4440  CB  ARG A 277      21.169 -46.984   9.063  1.00  0.65           C  
ATOM   4441  CG  ARG A 277      20.740 -45.598   9.557  1.00  0.65           C  
ATOM   4442  CD  ARG A 277      20.244 -45.643  10.959  1.00  0.65           C  
ATOM   4443  NE  ARG A 277      19.801 -44.336  11.442  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277      19.109 -44.149  12.587  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277      18.810 -45.179  13.350  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277      18.721 -42.939  12.951  1.00  0.65           N  
ATOM   4447  H   ARG A 277      21.542 -49.375   8.157  1.00  0.65           H  
ATOM   4448  HA  ARG A 277      19.628 -48.152   9.948  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277      21.957 -47.351   9.718  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277      21.603 -46.847   8.089  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277      21.590 -44.915   9.507  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277      19.936 -45.226   8.918  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277      19.404 -46.334  11.021  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277      21.041 -45.988  11.610  1.00  0.65           H  
ATOM   4455  HE  ARG A 277      20.016 -43.524  10.880  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277      19.101 -46.108  13.079  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277      18.289 -45.040  14.204  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277      18.930 -42.136  12.374  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277      18.199 -42.813  13.806  1.00  0.65           H  
ATOM   4460  N   PHE A 278      19.175 -47.784   6.727  1.00  0.67           N  
ATOM   4461  CA  PHE A 278      18.310 -47.376   5.636  1.00  0.67           C  
ATOM   4462  C   PHE A 278      17.799 -48.576   4.823  1.00  0.67           C  
ATOM   4463  O   PHE A 278      18.189 -48.751   3.659  1.00  0.67           O  
ATOM   4464  CB  PHE A 278      19.117 -46.497   4.694  1.00  0.67           C  
ATOM   4465  CG  PHE A 278      19.633 -45.262   5.280  1.00  0.67           C  
ATOM   4466  CD1 PHE A 278      20.889 -45.186   5.826  1.00  0.67           C  
ATOM   4467  CD2 PHE A 278      18.874 -44.151   5.244  1.00  0.67           C  
ATOM   4468  CE1 PHE A 278      21.355 -44.018   6.341  1.00  0.67           C  
ATOM   4469  CE2 PHE A 278      19.339 -42.971   5.750  1.00  0.67           C  
ATOM   4470  CZ  PHE A 278      20.570 -42.909   6.291  1.00  0.67           C  
ATOM   4471  H   PHE A 278      20.021 -48.282   6.475  1.00  0.67           H  
ATOM   4472  HA  PHE A 278      17.477 -46.803   6.035  1.00  0.67           H  
ATOM   4473 1HB  PHE A 278      19.961 -47.068   4.306  1.00  0.67           H  
ATOM   4474 2HB  PHE A 278      18.518 -46.231   3.872  1.00  0.67           H  
ATOM   4475  HD1 PHE A 278      21.503 -46.063   5.847  1.00  0.67           H  
ATOM   4476  HD2 PHE A 278      17.887 -44.214   4.791  1.00  0.67           H  
ATOM   4477  HE1 PHE A 278      22.354 -43.964   6.774  1.00  0.67           H  
ATOM   4478  HE2 PHE A 278      18.724 -42.079   5.713  1.00  0.67           H  
ATOM   4479  HZ  PHE A 278      20.927 -41.976   6.667  1.00  0.67           H  
ATOM   4480  N   PRO A 279      16.929 -49.420   5.403  1.00  0.70           N  
ATOM   4481  CA  PRO A 279      16.454 -50.632   4.804  1.00  0.70           C  
ATOM   4482  C   PRO A 279      15.565 -50.264   3.660  1.00  0.70           C  
ATOM   4483  O   PRO A 279      14.937 -49.205   3.676  1.00  0.70           O  
ATOM   4484  CB  PRO A 279      15.679 -51.308   5.934  1.00  0.70           C  
ATOM   4485  CG  PRO A 279      15.224 -50.163   6.809  1.00  0.70           C  
ATOM   4486  CD  PRO A 279      16.341 -49.143   6.726  1.00  0.70           C  
ATOM   4487  HA  PRO A 279      17.309 -51.242   4.472  1.00  0.70           H  
ATOM   4488 1HB  PRO A 279      14.845 -51.893   5.518  1.00  0.70           H  
ATOM   4489 2HB  PRO A 279      16.340 -52.011   6.464  1.00  0.70           H  
ATOM   4490 1HG  PRO A 279      14.265 -49.769   6.449  1.00  0.70           H  
ATOM   4491 2HG  PRO A 279      15.059 -50.517   7.838  1.00  0.70           H  
ATOM   4492 1HD  PRO A 279      15.923 -48.136   6.794  1.00  0.70           H  
ATOM   4493 2HD  PRO A 279      17.051 -49.355   7.515  1.00  0.70           H  
ATOM   4494  N   ASN A 280      15.493 -51.149   2.685  1.00  0.71           N  
ATOM   4495  CA  ASN A 280      14.644 -51.005   1.510  1.00  0.71           C  
ATOM   4496  C   ASN A 280      15.062 -49.856   0.588  1.00  0.71           C  
ATOM   4497  O   ASN A 280      14.347 -49.553  -0.369  1.00  0.71           O  
ATOM   4498  CB  ASN A 280      13.187 -50.825   1.918  1.00  0.71           C  
ATOM   4499  CG  ASN A 280      12.677 -51.974   2.744  1.00  0.71           C  
ATOM   4500  OD1 ASN A 280      12.973 -53.142   2.463  1.00  0.71           O  
ATOM   4501  ND2 ASN A 280      11.921 -51.665   3.766  1.00  0.71           N  
ATOM   4502  H   ASN A 280      16.062 -51.981   2.757  1.00  0.71           H  
ATOM   4503  HA  ASN A 280      14.724 -51.922   0.925  1.00  0.71           H  
ATOM   4504 1HB  ASN A 280      13.030 -49.894   2.453  1.00  0.71           H  
ATOM   4505 2HB  ASN A 280      12.581 -50.768   1.014  1.00  0.71           H  
ATOM   4506 1HD2 ASN A 280      11.554 -52.385   4.354  1.00  0.71           H  
ATOM   4507 2HD2 ASN A 280      11.710 -50.705   3.958  1.00  0.71           H  
ATOM   4508  N   MET A 281      16.243 -49.268   0.801  1.00  0.71           N  
ATOM   4509  CA  MET A 281      16.681 -48.240  -0.122  1.00  0.71           C  
ATOM   4510  C   MET A 281      17.557 -48.896  -1.166  1.00  0.71           C  
ATOM   4511  O   MET A 281      18.147 -49.947  -0.915  1.00  0.71           O  
ATOM   4512  CB  MET A 281      17.460 -47.161   0.594  1.00  0.71           C  
ATOM   4513  CG  MET A 281      16.706 -46.521   1.722  1.00  0.71           C  
ATOM   4514  SD  MET A 281      15.225 -45.720   1.293  1.00  0.71           S  
ATOM   4515  CE  MET A 281      14.636 -45.555   2.981  1.00  0.71           C  
ATOM   4516  H   MET A 281      16.816 -49.483   1.622  1.00  0.71           H  
ATOM   4517  HA  MET A 281      15.818 -47.800  -0.620  1.00  0.71           H  
ATOM   4518 1HB  MET A 281      18.359 -47.594   1.018  1.00  0.71           H  
ATOM   4519 2HB  MET A 281      17.764 -46.390  -0.113  1.00  0.71           H  
ATOM   4520 1HG  MET A 281      16.479 -47.270   2.478  1.00  0.71           H  
ATOM   4521 2HG  MET A 281      17.340 -45.777   2.159  1.00  0.71           H  
ATOM   4522 1HE  MET A 281      13.667 -45.058   2.982  1.00  0.71           H  
ATOM   4523 2HE  MET A 281      14.538 -46.551   3.427  1.00  0.71           H  
ATOM   4524 3HE  MET A 281      15.345 -44.968   3.562  1.00  0.71           H  
ATOM   4525  N   SER A 282      17.675 -48.283  -2.333  1.00  0.70           N  
ATOM   4526  CA  SER A 282      18.573 -48.843  -3.324  1.00  0.70           C  
ATOM   4527  C   SER A 282      19.990 -48.892  -2.817  1.00  0.70           C  
ATOM   4528  O   SER A 282      20.487 -47.930  -2.223  1.00  0.70           O  
ATOM   4529  CB  SER A 282      18.562 -48.053  -4.614  1.00  0.70           C  
ATOM   4530  OG  SER A 282      19.560 -48.537  -5.512  1.00  0.70           O  
ATOM   4531  H   SER A 282      17.158 -47.434  -2.527  1.00  0.70           H  
ATOM   4532  HA  SER A 282      18.252 -49.864  -3.538  1.00  0.70           H  
ATOM   4533 1HB  SER A 282      17.580 -48.137  -5.080  1.00  0.70           H  
ATOM   4534 2HB  SER A 282      18.730 -46.991  -4.407  1.00  0.70           H  
ATOM   4535  HG  SER A 282      19.301 -48.201  -6.381  1.00  0.70           H  
ATOM   4536  N   ALA A 283      20.678 -49.975  -3.159  1.00  0.68           N  
ATOM   4537  CA  ALA A 283      22.072 -50.157  -2.797  1.00  0.68           C  
ATOM   4538  C   ALA A 283      22.908 -49.013  -3.346  1.00  0.68           C  
ATOM   4539  O   ALA A 283      23.962 -48.689  -2.801  1.00  0.68           O  
ATOM   4540  CB  ALA A 283      22.592 -51.484  -3.323  1.00  0.68           C  
ATOM   4541  H   ALA A 283      20.200 -50.709  -3.663  1.00  0.68           H  
ATOM   4542  HA  ALA A 283      22.146 -50.148  -1.710  1.00  0.68           H  
ATOM   4543 1HB  ALA A 283      23.634 -51.608  -3.027  1.00  0.68           H  
ATOM   4544 2HB  ALA A 283      21.996 -52.296  -2.910  1.00  0.68           H  
ATOM   4545 3HB  ALA A 283      22.520 -51.494  -4.409  1.00  0.68           H  
ATOM   4546  N   GLY A 284      22.473 -48.429  -4.468  1.00  0.65           N  
ATOM   4547  CA  GLY A 284      23.210 -47.331  -5.061  1.00  0.65           C  
ATOM   4548  C   GLY A 284      23.276 -46.174  -4.071  1.00  0.65           C  
ATOM   4549  O   GLY A 284      24.359 -45.679  -3.745  1.00  0.65           O  
ATOM   4550  H   GLY A 284      21.575 -48.702  -4.871  1.00  0.65           H  
ATOM   4551 1HA  GLY A 284      24.216 -47.659  -5.321  1.00  0.65           H  
ATOM   4552 2HA  GLY A 284      22.718 -47.010  -5.978  1.00  0.65           H  
ATOM   4553  N   ALA A 285      22.103 -45.745  -3.598  1.00  0.62           N  
ATOM   4554  CA  ALA A 285      21.994 -44.634  -2.662  1.00  0.62           C  
ATOM   4555  C   ALA A 285      22.719 -44.906  -1.368  1.00  0.62           C  
ATOM   4556  O   ALA A 285      23.359 -44.014  -0.810  1.00  0.62           O  
ATOM   4557  CB  ALA A 285      20.550 -44.378  -2.323  1.00  0.62           C  
ATOM   4558  H   ALA A 285      21.257 -46.214  -3.893  1.00  0.62           H  
ATOM   4559  HA  ALA A 285      22.429 -43.754  -3.132  1.00  0.62           H  
ATOM   4560 1HB  ALA A 285      20.497 -43.536  -1.651  1.00  0.62           H  
ATOM   4561 2HB  ALA A 285      19.979 -44.167  -3.191  1.00  0.62           H  
ATOM   4562 3HB  ALA A 285      20.132 -45.263  -1.840  1.00  0.62           H  
ATOM   4563  N   VAL A 286      22.628 -46.148  -0.894  1.00  0.59           N  
ATOM   4564  CA  VAL A 286      23.262 -46.520   0.360  1.00  0.59           C  
ATOM   4565  C   VAL A 286      24.783 -46.480   0.239  1.00  0.59           C  
ATOM   4566  O   VAL A 286      25.462 -45.906   1.096  1.00  0.59           O  
ATOM   4567  CB  VAL A 286      22.773 -47.907   0.812  1.00  0.59           C  
ATOM   4568  CG1 VAL A 286      23.561 -48.374   2.002  1.00  0.59           C  
ATOM   4569  CG2 VAL A 286      21.278 -47.818   1.178  1.00  0.59           C  
ATOM   4570  H   VAL A 286      22.073 -46.839  -1.407  1.00  0.59           H  
ATOM   4571  HA  VAL A 286      22.959 -45.799   1.118  1.00  0.59           H  
ATOM   4572  HB  VAL A 286      22.921 -48.619   0.003  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 286      23.208 -49.350   2.297  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 286      24.619 -48.434   1.747  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 286      23.419 -47.676   2.805  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 286      20.911 -48.798   1.492  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 286      21.141 -47.103   1.991  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 286      20.715 -47.487   0.305  1.00  0.59           H  
ATOM   4579  N   ASP A 287      25.323 -47.038  -0.852  1.00  0.57           N  
ATOM   4580  CA  ASP A 287      26.763 -47.021  -1.091  1.00  0.57           C  
ATOM   4581  C   ASP A 287      27.246 -45.582  -1.193  1.00  0.57           C  
ATOM   4582  O   ASP A 287      28.249 -45.204  -0.578  1.00  0.57           O  
ATOM   4583  CB  ASP A 287      27.098 -47.768  -2.396  1.00  0.57           C  
ATOM   4584  CG  ASP A 287      28.623 -47.932  -2.702  1.00  0.57           C  
ATOM   4585  OD1 ASP A 287      29.281 -48.660  -1.988  1.00  0.57           O  
ATOM   4586  OD2 ASP A 287      29.134 -47.310  -3.651  1.00  0.57           O  
ATOM   4587  H   ASP A 287      24.726 -47.505  -1.535  1.00  0.57           H  
ATOM   4588  HA  ASP A 287      27.266 -47.503  -0.253  1.00  0.57           H  
ATOM   4589 1HB  ASP A 287      26.642 -48.759  -2.362  1.00  0.57           H  
ATOM   4590 2HB  ASP A 287      26.629 -47.241  -3.230  1.00  0.57           H  
ATOM   4591  N   LEU A 288      26.524 -44.762  -1.958  1.00  0.56           N  
ATOM   4592  CA  LEU A 288      26.943 -43.389  -2.131  1.00  0.56           C  
ATOM   4593  C   LEU A 288      26.888 -42.659  -0.796  1.00  0.56           C  
ATOM   4594  O   LEU A 288      27.814 -41.923  -0.461  1.00  0.56           O  
ATOM   4595  CB  LEU A 288      26.089 -42.683  -3.178  1.00  0.56           C  
ATOM   4596  CG  LEU A 288      26.513 -41.235  -3.487  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288      27.933 -41.181  -3.977  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288      25.580 -40.659  -4.528  1.00  0.56           C  
ATOM   4599  H   LEU A 288      25.696 -45.102  -2.450  1.00  0.56           H  
ATOM   4600  HA  LEU A 288      27.973 -43.388  -2.484  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288      26.119 -43.254  -4.100  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288      25.055 -42.666  -2.825  1.00  0.56           H  
ATOM   4603  HG  LEU A 288      26.488 -40.683  -2.611  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288      28.204 -40.148  -4.165  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288      28.597 -41.599  -3.220  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288      28.025 -41.737  -4.879  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288      25.864 -39.628  -4.748  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288      25.644 -41.257  -5.439  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288      24.567 -40.691  -4.142  1.00  0.56           H  
ATOM   4610  N   LEU A 289      25.825 -42.880  -0.018  1.00  0.55           N  
ATOM   4611  CA  LEU A 289      25.694 -42.223   1.266  1.00  0.55           C  
ATOM   4612  C   LEU A 289      26.901 -42.516   2.147  1.00  0.55           C  
ATOM   4613  O   LEU A 289      27.502 -41.592   2.707  1.00  0.55           O  
ATOM   4614  CB  LEU A 289      24.451 -42.713   2.005  1.00  0.55           C  
ATOM   4615  CG  LEU A 289      24.262 -42.092   3.320  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289      24.031 -40.652   3.121  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289      23.142 -42.691   4.015  1.00  0.55           C  
ATOM   4618  H   LEU A 289      25.074 -43.492  -0.331  1.00  0.55           H  
ATOM   4619  HA  LEU A 289      25.625 -41.152   1.106  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289      23.573 -42.515   1.401  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289      24.526 -43.788   2.150  1.00  0.55           H  
ATOM   4622  HG  LEU A 289      25.158 -42.225   3.910  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289      23.893 -40.191   4.082  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289      24.885 -40.206   2.615  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289      23.134 -40.504   2.522  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289      23.046 -42.199   4.978  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289      22.245 -42.550   3.443  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289      23.323 -43.755   4.155  1.00  0.55           H  
ATOM   4629  N   GLU A 290      27.267 -43.800   2.257  1.00  0.55           N  
ATOM   4630  CA  GLU A 290      28.398 -44.185   3.089  1.00  0.55           C  
ATOM   4631  C   GLU A 290      29.673 -43.488   2.641  1.00  0.55           C  
ATOM   4632  O   GLU A 290      30.444 -43.005   3.466  1.00  0.55           O  
ATOM   4633  CB  GLU A 290      28.606 -45.711   3.079  1.00  0.55           C  
ATOM   4634  CG  GLU A 290      29.758 -46.167   4.001  1.00  0.55           C  
ATOM   4635  CD  GLU A 290      29.944 -47.678   4.098  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290      29.191 -48.403   3.499  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290      30.858 -48.095   4.780  1.00  0.55           O  
ATOM   4638  H   GLU A 290      26.735 -44.519   1.760  1.00  0.55           H  
ATOM   4639  HA  GLU A 290      28.196 -43.873   4.110  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290      27.688 -46.209   3.395  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290      28.826 -46.041   2.060  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      30.686 -45.725   3.635  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290      29.573 -45.765   4.996  1.00  0.55           H  
ATOM   4644  N   LYS A 291      29.890 -43.420   1.329  1.00  0.55           N  
ATOM   4645  CA  LYS A 291      31.069 -42.774   0.762  1.00  0.55           C  
ATOM   4646  C   LYS A 291      31.076 -41.251   0.967  1.00  0.55           C  
ATOM   4647  O   LYS A 291      32.145 -40.630   1.065  1.00  0.55           O  
ATOM   4648  CB  LYS A 291      31.187 -43.188  -0.691  1.00  0.55           C  
ATOM   4649  CG  LYS A 291      31.593 -44.648  -0.819  1.00  0.55           C  
ATOM   4650  CD  LYS A 291      31.616 -45.144  -2.238  1.00  0.55           C  
ATOM   4651  CE  LYS A 291      32.085 -46.606  -2.260  1.00  0.55           C  
ATOM   4652  NZ  LYS A 291      31.949 -47.226  -3.595  1.00  0.55           N  
ATOM   4653  H   LYS A 291      29.217 -43.855   0.694  1.00  0.55           H  
ATOM   4654  HA  LYS A 291      31.942 -43.171   1.278  1.00  0.55           H  
ATOM   4655 1HB  LYS A 291      30.228 -43.047  -1.196  1.00  0.55           H  
ATOM   4656 2HB  LYS A 291      31.922 -42.583  -1.191  1.00  0.55           H  
ATOM   4657 1HG  LYS A 291      32.579 -44.787  -0.380  1.00  0.55           H  
ATOM   4658 2HG  LYS A 291      30.880 -45.259  -0.258  1.00  0.55           H  
ATOM   4659 1HD  LYS A 291      30.602 -45.096  -2.656  1.00  0.55           H  
ATOM   4660 2HD  LYS A 291      32.278 -44.532  -2.845  1.00  0.55           H  
ATOM   4661 1HE  LYS A 291      33.129 -46.642  -1.962  1.00  0.55           H  
ATOM   4662 2HE  LYS A 291      31.492 -47.182  -1.546  1.00  0.55           H  
ATOM   4663 1HZ  LYS A 291      32.254 -48.182  -3.555  1.00  0.55           H  
ATOM   4664 2HZ  LYS A 291      30.942 -47.203  -3.835  1.00  0.55           H  
ATOM   4665 3HZ  LYS A 291      32.479 -46.725  -4.281  1.00  0.55           H  
ATOM   4666  N   MET A 292      29.891 -40.632   0.984  1.00  0.56           N  
ATOM   4667  CA  MET A 292      29.785 -39.199   1.252  1.00  0.56           C  
ATOM   4668  C   MET A 292      30.028 -38.886   2.734  1.00  0.56           C  
ATOM   4669  O   MET A 292      30.609 -37.857   3.070  1.00  0.56           O  
ATOM   4670  CB  MET A 292      28.429 -38.644   0.809  1.00  0.56           C  
ATOM   4671  CG  MET A 292      28.208 -38.581  -0.739  1.00  0.56           C  
ATOM   4672  SD  MET A 292      26.709 -37.653  -1.207  1.00  0.56           S  
ATOM   4673  CE  MET A 292      25.310 -38.714  -0.795  1.00  0.56           C  
ATOM   4674  H   MET A 292      29.042 -41.174   0.817  1.00  0.56           H  
ATOM   4675  HA  MET A 292      30.556 -38.684   0.693  1.00  0.56           H  
ATOM   4676 1HB  MET A 292      27.639 -39.270   1.229  1.00  0.56           H  
ATOM   4677 2HB  MET A 292      28.299 -37.638   1.212  1.00  0.56           H  
ATOM   4678 1HG  MET A 292      29.061 -38.097  -1.200  1.00  0.56           H  
ATOM   4679 2HG  MET A 292      28.136 -39.582  -1.140  1.00  0.56           H  
ATOM   4680 1HE  MET A 292      24.386 -38.178  -0.996  1.00  0.56           H  
ATOM   4681 2HE  MET A 292      25.314 -39.592  -1.358  1.00  0.56           H  
ATOM   4682 3HE  MET A 292      25.360 -38.995   0.223  1.00  0.56           H  
ATOM   4683  N   LEU A 293      29.628 -39.802   3.617  1.00  0.59           N  
ATOM   4684  CA  LEU A 293      29.724 -39.601   5.063  1.00  0.59           C  
ATOM   4685  C   LEU A 293      30.932 -40.183   5.759  1.00  0.59           C  
ATOM   4686  O   LEU A 293      30.884 -40.446   6.950  1.00  0.59           O  
ATOM   4687  CB  LEU A 293      28.474 -40.119   5.750  1.00  0.59           C  
ATOM   4688  CG  LEU A 293      27.238 -39.349   5.372  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293      26.071 -39.943   5.978  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293      27.400 -37.934   5.858  1.00  0.59           C  
ATOM   4691  H   LEU A 293      29.163 -40.644   3.273  1.00  0.59           H  
ATOM   4692  HA  LEU A 293      29.754 -38.527   5.226  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293      28.333 -41.159   5.461  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293      28.608 -40.060   6.829  1.00  0.59           H  
ATOM   4695  HG  LEU A 293      27.107 -39.362   4.288  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293      25.208 -39.351   5.699  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293      25.950 -40.946   5.629  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293      26.183 -39.946   7.040  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293      26.528 -37.359   5.602  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293      27.530 -37.929   6.935  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293      28.270 -37.491   5.394  1.00  0.59           H  
ATOM   4702  N   VAL A 294      32.004 -40.415   5.048  1.00  0.62           N  
ATOM   4703  CA  VAL A 294      33.209 -40.903   5.697  1.00  0.62           C  
ATOM   4704  C   VAL A 294      33.749 -39.815   6.631  1.00  0.62           C  
ATOM   4705  O   VAL A 294      33.740 -38.637   6.291  1.00  0.62           O  
ATOM   4706  CB  VAL A 294      34.243 -41.340   4.652  1.00  0.62           C  
ATOM   4707  CG1 VAL A 294      35.558 -41.703   5.294  1.00  0.62           C  
ATOM   4708  CG2 VAL A 294      33.677 -42.501   3.895  1.00  0.62           C  
ATOM   4709  H   VAL A 294      31.989 -40.230   4.053  1.00  0.62           H  
ATOM   4710  HA  VAL A 294      32.949 -41.778   6.295  1.00  0.62           H  
ATOM   4711  HB  VAL A 294      34.433 -40.530   3.966  1.00  0.62           H  
ATOM   4712 1HG1 VAL A 294      36.253 -42.010   4.522  1.00  0.62           H  
ATOM   4713 2HG1 VAL A 294      35.951 -40.844   5.804  1.00  0.62           H  
ATOM   4714 3HG1 VAL A 294      35.414 -42.518   5.996  1.00  0.62           H  
ATOM   4715 1HG2 VAL A 294      34.382 -42.818   3.128  1.00  0.62           H  
ATOM   4716 2HG2 VAL A 294      33.476 -43.327   4.575  1.00  0.62           H  
ATOM   4717 3HG2 VAL A 294      32.754 -42.185   3.427  1.00  0.62           H  
ATOM   4718  N   PHE A 295      34.158 -40.200   7.841  1.00  0.65           N  
ATOM   4719  CA  PHE A 295      34.671 -39.257   8.848  1.00  0.65           C  
ATOM   4720  C   PHE A 295      35.817 -38.381   8.289  1.00  0.65           C  
ATOM   4721  O   PHE A 295      35.863 -37.174   8.525  1.00  0.65           O  
ATOM   4722  CB  PHE A 295      35.233 -40.047  10.039  1.00  0.65           C  
ATOM   4723  CG  PHE A 295      35.741 -39.228  11.214  1.00  0.65           C  
ATOM   4724  CD1 PHE A 295      34.940 -38.994  12.329  1.00  0.65           C  
ATOM   4725  CD2 PHE A 295      37.004 -38.666  11.187  1.00  0.65           C  
ATOM   4726  CE1 PHE A 295      35.419 -38.248  13.397  1.00  0.65           C  
ATOM   4727  CE2 PHE A 295      37.482 -37.913  12.244  1.00  0.65           C  
ATOM   4728  CZ  PHE A 295      36.691 -37.709  13.351  1.00  0.65           C  
ATOM   4729  H   PHE A 295      34.112 -41.181   8.073  1.00  0.65           H  
ATOM   4730  HA  PHE A 295      33.857 -38.613   9.176  1.00  0.65           H  
ATOM   4731 1HB  PHE A 295      34.462 -40.722  10.414  1.00  0.65           H  
ATOM   4732 2HB  PHE A 295      36.058 -40.670   9.697  1.00  0.65           H  
ATOM   4733  HD1 PHE A 295      33.937 -39.421  12.365  1.00  0.65           H  
ATOM   4734  HD2 PHE A 295      37.624 -38.824  10.312  1.00  0.65           H  
ATOM   4735  HE1 PHE A 295      34.790 -38.085  14.272  1.00  0.65           H  
ATOM   4736  HE2 PHE A 295      38.485 -37.485  12.198  1.00  0.65           H  
ATOM   4737  HZ  PHE A 295      37.068 -37.126  14.184  1.00  0.65           H  
ATOM   4738  N   ASP A 296      36.769 -39.036   7.615  1.00  0.69           N  
ATOM   4739  CA  ASP A 296      37.994 -38.460   7.046  1.00  0.69           C  
ATOM   4740  C   ASP A 296      37.810 -37.769   5.671  1.00  0.69           C  
ATOM   4741  O   ASP A 296      37.563 -38.456   4.671  1.00  0.69           O  
ATOM   4742  CB  ASP A 296      39.038 -39.570   6.920  1.00  0.69           C  
ATOM   4743  CG  ASP A 296      40.433 -39.158   6.372  1.00  0.69           C  
ATOM   4744  OD1 ASP A 296      40.551 -38.147   5.684  1.00  0.69           O  
ATOM   4745  OD2 ASP A 296      41.365 -39.891   6.615  1.00  0.69           O  
ATOM   4746  H   ASP A 296      36.622 -40.024   7.488  1.00  0.69           H  
ATOM   4747  HA  ASP A 296      38.355 -37.763   7.788  1.00  0.69           H  
ATOM   4748 1HB  ASP A 296      39.182 -40.027   7.899  1.00  0.69           H  
ATOM   4749 2HB  ASP A 296      38.637 -40.342   6.276  1.00  0.69           H  
ATOM   4750  N   PRO A 297      38.014 -36.437   5.557  1.00  0.71           N  
ATOM   4751  CA  PRO A 297      37.775 -35.642   4.364  1.00  0.71           C  
ATOM   4752  C   PRO A 297      38.626 -36.036   3.168  1.00  0.71           C  
ATOM   4753  O   PRO A 297      38.267 -35.726   2.033  1.00  0.71           O  
ATOM   4754  CB  PRO A 297      38.164 -34.227   4.811  1.00  0.71           C  
ATOM   4755  CG  PRO A 297      39.125 -34.435   5.957  1.00  0.71           C  
ATOM   4756  CD  PRO A 297      38.639 -35.673   6.661  1.00  0.71           C  
ATOM   4757  HA  PRO A 297      36.717 -35.698   4.111  1.00  0.71           H  
ATOM   4758 1HB  PRO A 297      38.635 -33.692   3.975  1.00  0.71           H  
ATOM   4759 2HB  PRO A 297      37.294 -33.639   5.106  1.00  0.71           H  
ATOM   4760 1HG  PRO A 297      40.153 -34.546   5.577  1.00  0.71           H  
ATOM   4761 2HG  PRO A 297      39.133 -33.553   6.611  1.00  0.71           H  
ATOM   4762 1HD  PRO A 297      39.536 -36.180   7.048  1.00  0.71           H  
ATOM   4763 2HD  PRO A 297      37.899 -35.427   7.446  1.00  0.71           H  
ATOM   4764  N   SER A 298      39.759 -36.706   3.403  1.00  0.71           N  
ATOM   4765  CA  SER A 298      40.622 -37.083   2.293  1.00  0.71           C  
ATOM   4766  C   SER A 298      40.185 -38.410   1.687  1.00  0.71           C  
ATOM   4767  O   SER A 298      40.702 -38.832   0.649  1.00  0.71           O  
ATOM   4768  CB  SER A 298      42.074 -37.128   2.719  1.00  0.71           C  
ATOM   4769  OG  SER A 298      42.342 -38.184   3.601  1.00  0.71           O  
ATOM   4770  H   SER A 298      40.028 -37.001   4.350  1.00  0.71           H  
ATOM   4771  HA  SER A 298      40.532 -36.321   1.520  1.00  0.71           H  
ATOM   4772 1HB  SER A 298      42.705 -37.223   1.838  1.00  0.71           H  
ATOM   4773 2HB  SER A 298      42.320 -36.189   3.193  1.00  0.71           H  
ATOM   4774  HG  SER A 298      41.706 -38.098   4.353  1.00  0.71           H  
ATOM   4775  N   ARG A 299      39.248 -39.081   2.360  1.00  0.71           N  
ATOM   4776  CA  ARG A 299      38.724 -40.353   1.908  1.00  0.71           C  
ATOM   4777  C   ARG A 299      37.298 -40.174   1.383  1.00  0.71           C  
ATOM   4778  O   ARG A 299      36.814 -41.002   0.608  1.00  0.71           O  
ATOM   4779  CB  ARG A 299      38.786 -41.379   3.027  1.00  0.71           C  
ATOM   4780  CG  ARG A 299      40.216 -41.745   3.478  1.00  0.71           C  
ATOM   4781  CD  ARG A 299      40.246 -42.717   4.634  1.00  0.71           C  
ATOM   4782  NE  ARG A 299      41.623 -43.054   5.017  1.00  0.71           N  
ATOM   4783  CZ  ARG A 299      41.991 -43.761   6.118  1.00  0.71           C  
ATOM   4784  NH1 ARG A 299      41.093 -44.211   6.967  1.00  0.71           N  
ATOM   4785  NH2 ARG A 299      43.272 -43.994   6.340  1.00  0.71           N  
ATOM   4786  H   ARG A 299      38.866 -38.689   3.217  1.00  0.71           H  
ATOM   4787  HA  ARG A 299      39.346 -40.714   1.090  1.00  0.71           H  
ATOM   4788 1HB  ARG A 299      38.275 -40.972   3.895  1.00  0.71           H  
ATOM   4789 2HB  ARG A 299      38.268 -42.288   2.729  1.00  0.71           H  
ATOM   4790 1HG  ARG A 299      40.757 -42.185   2.643  1.00  0.71           H  
ATOM   4791 2HG  ARG A 299      40.730 -40.833   3.799  1.00  0.71           H  
ATOM   4792 1HD  ARG A 299      39.757 -42.274   5.497  1.00  0.71           H  
ATOM   4793 2HD  ARG A 299      39.733 -43.636   4.357  1.00  0.71           H  
ATOM   4794  HE  ARG A 299      42.360 -42.722   4.410  1.00  0.71           H  
ATOM   4795 1HH1 ARG A 299      40.116 -44.034   6.813  1.00  0.71           H  
ATOM   4796 2HH1 ARG A 299      41.393 -44.720   7.820  1.00  0.71           H  
ATOM   4797 1HH2 ARG A 299      43.964 -43.644   5.698  1.00  0.71           H  
ATOM   4798 2HH2 ARG A 299      43.559 -44.522   7.154  1.00  0.71           H  
ATOM   4799  N   ARG A 300      36.636 -39.069   1.768  1.00  0.69           N  
ATOM   4800  CA  ARG A 300      35.265 -38.842   1.296  1.00  0.69           C  
ATOM   4801  C   ARG A 300      35.282 -38.695  -0.214  1.00  0.69           C  
ATOM   4802  O   ARG A 300      36.193 -38.086  -0.778  1.00  0.69           O  
ATOM   4803  CB  ARG A 300      34.627 -37.557   1.839  1.00  0.69           C  
ATOM   4804  CG  ARG A 300      34.415 -37.497   3.342  1.00  0.69           C  
ATOM   4805  CD  ARG A 300      33.582 -36.331   3.785  1.00  0.69           C  
ATOM   4806  NE  ARG A 300      33.483 -36.289   5.217  1.00  0.69           N  
ATOM   4807  CZ  ARG A 300      34.117 -35.417   6.038  1.00  0.69           C  
ATOM   4808  NH1 ARG A 300      34.818 -34.433   5.561  1.00  0.69           N  
ATOM   4809  NH2 ARG A 300      34.027 -35.550   7.334  1.00  0.69           N  
ATOM   4810  H   ARG A 300      37.064 -38.439   2.443  1.00  0.69           H  
ATOM   4811  HA  ARG A 300      34.642 -39.696   1.565  1.00  0.69           H  
ATOM   4812 1HB  ARG A 300      35.248 -36.706   1.563  1.00  0.69           H  
ATOM   4813 2HB  ARG A 300      33.650 -37.416   1.367  1.00  0.69           H  
ATOM   4814 1HG  ARG A 300      33.855 -38.373   3.632  1.00  0.69           H  
ATOM   4815 2HG  ARG A 300      35.353 -37.496   3.866  1.00  0.69           H  
ATOM   4816 1HD  ARG A 300      34.010 -35.419   3.461  1.00  0.69           H  
ATOM   4817 2HD  ARG A 300      32.580 -36.410   3.376  1.00  0.69           H  
ATOM   4818  HE  ARG A 300      33.019 -37.078   5.658  1.00  0.69           H  
ATOM   4819 1HH1 ARG A 300      34.912 -34.331   4.566  1.00  0.69           H  
ATOM   4820 2HH1 ARG A 300      35.311 -33.776   6.200  1.00  0.69           H  
ATOM   4821 1HH2 ARG A 300      33.493 -36.304   7.743  1.00  0.69           H  
ATOM   4822 2HH2 ARG A 300      34.524 -34.917   7.935  1.00  0.69           H  
ATOM   4823  N   ILE A 301      34.258 -39.226  -0.859  1.00  0.66           N  
ATOM   4824  CA  ILE A 301      34.105 -39.122  -2.312  1.00  0.66           C  
ATOM   4825  C   ILE A 301      33.998 -37.657  -2.701  1.00  0.66           C  
ATOM   4826  O   ILE A 301      33.357 -36.908  -1.980  1.00  0.66           O  
ATOM   4827  CB  ILE A 301      32.829 -39.858  -2.734  1.00  0.66           C  
ATOM   4828  CG1 ILE A 301      32.759 -40.062  -4.208  1.00  0.66           C  
ATOM   4829  CG2 ILE A 301      31.622 -39.065  -2.268  1.00  0.66           C  
ATOM   4830  CD1 ILE A 301      31.680 -41.047  -4.632  1.00  0.66           C  
ATOM   4831  H   ILE A 301      33.553 -39.724  -0.310  1.00  0.66           H  
ATOM   4832  HA  ILE A 301      34.976 -39.558  -2.805  1.00  0.66           H  
ATOM   4833  HB  ILE A 301      32.821 -40.831  -2.272  1.00  0.66           H  
ATOM   4834 1HG1 ILE A 301      32.549 -39.106  -4.675  1.00  0.66           H  
ATOM   4835 2HG1 ILE A 301      33.726 -40.419  -4.561  1.00  0.66           H  
ATOM   4836 1HG2 ILE A 301      30.707 -39.595  -2.537  1.00  0.66           H  
ATOM   4837 2HG2 ILE A 301      31.677 -38.953  -1.201  1.00  0.66           H  
ATOM   4838 3HG2 ILE A 301      31.627 -38.080  -2.742  1.00  0.66           H  
ATOM   4839 1HD1 ILE A 301      31.677 -41.142  -5.719  1.00  0.66           H  
ATOM   4840 2HD1 ILE A 301      31.873 -42.021  -4.185  1.00  0.66           H  
ATOM   4841 3HD1 ILE A 301      30.723 -40.680  -4.298  1.00  0.66           H  
ATOM   4842  N   THR A 302      34.616 -37.233  -3.812  1.00  0.64           N  
ATOM   4843  CA  THR A 302      34.505 -35.833  -4.236  1.00  0.64           C  
ATOM   4844  C   THR A 302      33.183 -35.602  -4.936  1.00  0.64           C  
ATOM   4845  O   THR A 302      32.527 -36.562  -5.329  1.00  0.64           O  
ATOM   4846  CB  THR A 302      35.638 -35.438  -5.196  1.00  0.64           C  
ATOM   4847  OG1 THR A 302      35.549 -36.255  -6.387  1.00  0.64           O  
ATOM   4848  CG2 THR A 302      36.984 -35.653  -4.535  1.00  0.64           C  
ATOM   4849  H   THR A 302      35.163 -37.886  -4.387  1.00  0.64           H  
ATOM   4850  HA  THR A 302      34.557 -35.196  -3.355  1.00  0.64           H  
ATOM   4851  HB  THR A 302      35.532 -34.392  -5.474  1.00  0.64           H  
ATOM   4852  HG1 THR A 302      35.811 -37.184  -6.135  1.00  0.64           H  
ATOM   4853 1HG2 THR A 302      37.780 -35.378  -5.226  1.00  0.64           H  
ATOM   4854 2HG2 THR A 302      37.051 -35.039  -3.638  1.00  0.64           H  
ATOM   4855 3HG2 THR A 302      37.087 -36.707  -4.263  1.00  0.64           H  
ATOM   4856  N   VAL A 303      32.818 -34.340  -5.178  1.00  0.62           N  
ATOM   4857  CA  VAL A 303      31.578 -34.091  -5.903  1.00  0.62           C  
ATOM   4858  C   VAL A 303      31.618 -34.687  -7.306  1.00  0.62           C  
ATOM   4859  O   VAL A 303      30.650 -35.305  -7.742  1.00  0.62           O  
ATOM   4860  CB  VAL A 303      31.260 -32.591  -6.027  1.00  0.62           C  
ATOM   4861  CG1 VAL A 303      30.134 -32.424  -6.943  1.00  0.62           C  
ATOM   4862  CG2 VAL A 303      30.862 -31.998  -4.707  1.00  0.62           C  
ATOM   4863  H   VAL A 303      33.380 -33.569  -4.842  1.00  0.62           H  
ATOM   4864  HA  VAL A 303      30.765 -34.561  -5.350  1.00  0.62           H  
ATOM   4865  HB  VAL A 303      32.120 -32.062  -6.437  1.00  0.62           H  
ATOM   4866 1HG1 VAL A 303      29.921 -31.379  -7.023  1.00  0.62           H  
ATOM   4867 2HG1 VAL A 303      30.390 -32.824  -7.916  1.00  0.62           H  
ATOM   4868 3HG1 VAL A 303      29.282 -32.935  -6.556  1.00  0.62           H  
ATOM   4869 1HG2 VAL A 303      30.623 -30.946  -4.855  1.00  0.62           H  
ATOM   4870 2HG2 VAL A 303      29.994 -32.515  -4.313  1.00  0.62           H  
ATOM   4871 3HG2 VAL A 303      31.671 -32.077  -4.020  1.00  0.62           H  
ATOM   4872  N   ASP A 304      32.730 -34.522  -8.028  1.00  0.61           N  
ATOM   4873  CA  ASP A 304      32.787 -35.086  -9.374  1.00  0.61           C  
ATOM   4874  C   ASP A 304      32.597 -36.596  -9.336  1.00  0.61           C  
ATOM   4875  O   ASP A 304      31.840 -37.166 -10.134  1.00  0.61           O  
ATOM   4876  CB  ASP A 304      34.139 -34.788 -10.023  1.00  0.61           C  
ATOM   4877  CG  ASP A 304      34.322 -33.345 -10.426  1.00  0.61           C  
ATOM   4878  OD1 ASP A 304      33.351 -32.634 -10.473  1.00  0.61           O  
ATOM   4879  OD2 ASP A 304      35.430 -32.959 -10.699  1.00  0.61           O  
ATOM   4880  H   ASP A 304      33.519 -34.023  -7.645  1.00  0.61           H  
ATOM   4881  HA  ASP A 304      31.988 -34.649  -9.973  1.00  0.61           H  
ATOM   4882 1HB  ASP A 304      34.936 -35.055  -9.324  1.00  0.61           H  
ATOM   4883 2HB  ASP A 304      34.262 -35.417 -10.904  1.00  0.61           H  
ATOM   4884  N   GLU A 305      33.252 -37.250  -8.375  1.00  0.59           N  
ATOM   4885  CA  GLU A 305      33.114 -38.691  -8.267  1.00  0.59           C  
ATOM   4886  C   GLU A 305      31.693 -39.081  -7.879  1.00  0.59           C  
ATOM   4887  O   GLU A 305      31.153 -40.067  -8.385  1.00  0.59           O  
ATOM   4888  CB  GLU A 305      34.129 -39.227  -7.273  1.00  0.59           C  
ATOM   4889  CG  GLU A 305      35.566 -39.193  -7.742  1.00  0.59           C  
ATOM   4890  CD  GLU A 305      36.517 -39.460  -6.624  1.00  0.59           C  
ATOM   4891  OE1 GLU A 305      36.299 -38.890  -5.568  1.00  0.59           O  
ATOM   4892  OE2 GLU A 305      37.444 -40.214  -6.795  1.00  0.59           O  
ATOM   4893  H   GLU A 305      33.864 -36.754  -7.718  1.00  0.59           H  
ATOM   4894  HA  GLU A 305      33.328 -39.128  -9.242  1.00  0.59           H  
ATOM   4895 1HB  GLU A 305      34.078 -38.632  -6.369  1.00  0.59           H  
ATOM   4896 2HB  GLU A 305      33.880 -40.253  -7.017  1.00  0.59           H  
ATOM   4897 1HG  GLU A 305      35.705 -39.948  -8.515  1.00  0.59           H  
ATOM   4898 2HG  GLU A 305      35.776 -38.218  -8.179  1.00  0.59           H  
ATOM   4899  N   ALA A 306      31.069 -38.299  -6.992  1.00  0.58           N  
ATOM   4900  CA  ALA A 306      29.709 -38.589  -6.578  1.00  0.58           C  
ATOM   4901  C   ALA A 306      28.781 -38.508  -7.773  1.00  0.58           C  
ATOM   4902  O   ALA A 306      28.008 -39.424  -8.026  1.00  0.58           O  
ATOM   4903  CB  ALA A 306      29.272 -37.613  -5.505  1.00  0.58           C  
ATOM   4904  H   ALA A 306      31.560 -37.509  -6.580  1.00  0.58           H  
ATOM   4905  HA  ALA A 306      29.674 -39.601  -6.189  1.00  0.58           H  
ATOM   4906 1HB  ALA A 306      28.258 -37.846  -5.193  1.00  0.58           H  
ATOM   4907 2HB  ALA A 306      29.945 -37.691  -4.653  1.00  0.58           H  
ATOM   4908 3HB  ALA A 306      29.311 -36.603  -5.902  1.00  0.58           H  
ATOM   4909  N   LEU A 307      28.953 -37.480  -8.597  1.00  0.57           N  
ATOM   4910  CA  LEU A 307      28.114 -37.278  -9.772  1.00  0.57           C  
ATOM   4911  C   LEU A 307      28.253 -38.439 -10.758  1.00  0.57           C  
ATOM   4912  O   LEU A 307      27.281 -38.851 -11.389  1.00  0.57           O  
ATOM   4913  CB  LEU A 307      28.483 -35.931 -10.419  1.00  0.57           C  
ATOM   4914  CG  LEU A 307      28.071 -34.675  -9.620  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      28.707 -33.435 -10.210  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307      26.594 -34.529  -9.723  1.00  0.57           C  
ATOM   4917  H   LEU A 307      29.650 -36.774  -8.364  1.00  0.57           H  
ATOM   4918  HA  LEU A 307      27.078 -37.226  -9.450  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307      29.561 -35.896 -10.581  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307      27.991 -35.839 -11.354  1.00  0.57           H  
ATOM   4921  HG  LEU A 307      28.379 -34.775  -8.588  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      28.392 -32.559  -9.643  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      29.790 -33.527 -10.163  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      28.401 -33.326 -11.240  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307      26.268 -33.650  -9.209  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307      26.355 -34.422 -10.765  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307      26.102 -35.405  -9.307  1.00  0.57           H  
ATOM   4928  N   CYS A 308      29.457 -39.001 -10.856  1.00  0.56           N  
ATOM   4929  CA  CYS A 308      29.728 -40.109 -11.768  1.00  0.56           C  
ATOM   4930  C   CYS A 308      29.334 -41.491 -11.196  1.00  0.56           C  
ATOM   4931  O   CYS A 308      29.459 -42.511 -11.881  1.00  0.56           O  
ATOM   4932  CB  CYS A 308      31.218 -40.132 -12.095  1.00  0.56           C  
ATOM   4933  SG  CYS A 308      31.797 -38.647 -12.937  1.00  0.56           S  
ATOM   4934  H   CYS A 308      30.233 -38.606 -10.320  1.00  0.56           H  
ATOM   4935  HA  CYS A 308      29.165 -39.938 -12.684  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308      31.788 -40.240 -11.168  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308      31.438 -40.990 -12.724  1.00  0.56           H  
ATOM   4938  HG  CYS A 308      31.767 -37.866 -11.820  1.00  0.56           H  
ATOM   4939  N   HIS A 309      28.901 -41.533  -9.934  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      28.539 -42.767  -9.241  1.00  0.56           C  
ATOM   4941  C   HIS A 309      27.345 -43.438  -9.940  1.00  0.56           C  
ATOM   4942  O   HIS A 309      26.419 -42.732 -10.343  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      28.205 -42.450  -7.764  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      27.979 -43.647  -6.860  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      26.794 -44.355  -6.847  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      28.790 -44.258  -5.953  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      26.887 -45.348  -5.974  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      28.084 -45.315  -5.423  1.00  0.56           N  
ATOM   4949  H   HIS A 309      28.795 -40.662  -9.413  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      29.401 -43.423  -9.247  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      29.019 -41.857  -7.339  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      27.307 -41.832  -7.726  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      29.811 -43.969  -5.699  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309      26.110 -46.073  -5.750  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      28.429 -45.989  -4.707  1.00  0.56           H  
ATOM   4956  N   PRO A 310      27.281 -44.791 -10.046  1.00  0.56           N  
ATOM   4957  CA  PRO A 310      26.166 -45.563 -10.598  1.00  0.56           C  
ATOM   4958  C   PRO A 310      24.791 -45.095 -10.108  1.00  0.56           C  
ATOM   4959  O   PRO A 310      23.802 -45.213 -10.827  1.00  0.56           O  
ATOM   4960  CB  PRO A 310      26.499 -46.984 -10.131  1.00  0.56           C  
ATOM   4961  CG  PRO A 310      28.014 -47.012 -10.098  1.00  0.56           C  
ATOM   4962  CD  PRO A 310      28.435 -45.641  -9.636  1.00  0.56           C  
ATOM   4963  HA  PRO A 310      26.218 -45.520 -11.696  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310      26.049 -47.164  -9.140  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310      26.067 -47.722 -10.820  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310      28.361 -47.808  -9.424  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310      28.405 -47.250 -11.098  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310      28.589 -45.655  -8.565  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310      29.341 -45.361 -10.193  1.00  0.56           H  
ATOM   4970  N   TYR A 311      24.699 -44.580  -8.879  1.00  0.57           N  
ATOM   4971  CA  TYR A 311      23.424 -44.085  -8.379  1.00  0.57           C  
ATOM   4972  C   TYR A 311      22.955 -42.880  -9.182  1.00  0.57           C  
ATOM   4973  O   TYR A 311      21.767 -42.739  -9.469  1.00  0.57           O  
ATOM   4974  CB  TYR A 311      23.499 -43.740  -6.896  1.00  0.57           C  
ATOM   4975  CG  TYR A 311      22.219 -43.208  -6.337  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311      21.131 -44.023  -6.319  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311      22.143 -41.931  -5.790  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311      19.962 -43.590  -5.793  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311      20.956 -41.489  -5.237  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311      19.861 -42.327  -5.243  1.00  0.57           C  
ATOM   4981  OH  TYR A 311      18.663 -41.939  -4.692  1.00  0.57           O  
ATOM   4982  H   TYR A 311      25.510 -44.509  -8.272  1.00  0.57           H  
ATOM   4983  HA  TYR A 311      22.681 -44.870  -8.505  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311      23.792 -44.610  -6.334  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311      24.271 -42.983  -6.743  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311      21.198 -45.027  -6.735  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311      23.015 -41.292  -5.790  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311      19.104 -44.252  -5.791  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311      20.885 -40.495  -4.798  1.00  0.57           H  
ATOM   4990  HH  TYR A 311      18.047 -42.727  -4.665  1.00  0.57           H  
ATOM   4991  N   LEU A 312      23.873 -41.960  -9.471  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      23.540 -40.728 -10.168  1.00  0.58           C  
ATOM   4993  C   LEU A 312      23.831 -40.827 -11.663  1.00  0.58           C  
ATOM   4994  O   LEU A 312      23.398 -39.980 -12.452  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      24.322 -39.572  -9.554  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      24.034 -39.334  -8.061  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      24.859 -38.224  -7.556  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      22.591 -39.047  -7.884  1.00  0.58           C  
ATOM   4999  H   LEU A 312      24.849 -42.144  -9.263  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      22.478 -40.534 -10.040  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      25.394 -39.779  -9.662  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      24.089 -38.668 -10.098  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      24.301 -40.228  -7.500  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      24.655 -38.093  -6.506  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      25.888 -38.457  -7.688  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      24.617 -37.317  -8.100  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      22.353 -38.891  -6.853  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      22.321 -38.175  -8.434  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      22.055 -39.880  -8.248  1.00  0.58           H  
ATOM   5010  N   ALA A 313      24.478 -41.919 -12.067  1.00  0.59           N  
ATOM   5011  CA  ALA A 313      24.834 -42.136 -13.458  1.00  0.59           C  
ATOM   5012  C   ALA A 313      23.641 -42.000 -14.431  1.00  0.59           C  
ATOM   5013  O   ALA A 313      23.844 -41.448 -15.506  1.00  0.59           O  
ATOM   5014  CB  ALA A 313      25.517 -43.488 -13.633  1.00  0.59           C  
ATOM   5015  H   ALA A 313      24.820 -42.572 -11.367  1.00  0.59           H  
ATOM   5016  HA  ALA A 313      25.565 -41.378 -13.723  1.00  0.59           H  
ATOM   5017 1HB  ALA A 313      25.836 -43.597 -14.668  1.00  0.59           H  
ATOM   5018 2HB  ALA A 313      26.392 -43.517 -12.980  1.00  0.59           H  
ATOM   5019 3HB  ALA A 313      24.866 -44.305 -13.382  1.00  0.59           H  
ATOM   5020  N   PRO A 314      22.391 -42.468 -14.136  1.00  0.62           N  
ATOM   5021  CA  PRO A 314      21.226 -42.314 -15.005  1.00  0.62           C  
ATOM   5022  C   PRO A 314      20.870 -40.847 -15.289  1.00  0.62           C  
ATOM   5023  O   PRO A 314      20.137 -40.563 -16.241  1.00  0.62           O  
ATOM   5024  CB  PRO A 314      20.108 -42.988 -14.195  1.00  0.62           C  
ATOM   5025  CG  PRO A 314      20.825 -43.970 -13.300  1.00  0.62           C  
ATOM   5026  CD  PRO A 314      22.098 -43.280 -12.928  1.00  0.62           C  
ATOM   5027  HA  PRO A 314      21.403 -42.852 -15.939  1.00  0.62           H  
ATOM   5028 1HB  PRO A 314      19.549 -42.229 -13.629  1.00  0.62           H  
ATOM   5029 2HB  PRO A 314      19.393 -43.473 -14.878  1.00  0.62           H  
ATOM   5030 1HG  PRO A 314      20.209 -44.204 -12.417  1.00  0.62           H  
ATOM   5031 2HG  PRO A 314      21.000 -44.917 -13.825  1.00  0.62           H  
ATOM   5032 1HD  PRO A 314      21.885 -42.652 -12.066  1.00  0.62           H  
ATOM   5033 2HD  PRO A 314      22.843 -44.021 -12.726  1.00  0.62           H  
ATOM   5034  N   LEU A 315      21.337 -39.926 -14.444  1.00  0.65           N  
ATOM   5035  CA  LEU A 315      21.066 -38.508 -14.616  1.00  0.65           C  
ATOM   5036  C   LEU A 315      22.279 -37.788 -15.180  1.00  0.65           C  
ATOM   5037  O   LEU A 315      22.156 -36.772 -15.870  1.00  0.65           O  
ATOM   5038  CB  LEU A 315      20.714 -37.875 -13.278  1.00  0.65           C  
ATOM   5039  CG  LEU A 315      19.507 -38.418 -12.583  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315      19.382 -37.720 -11.307  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315      18.278 -38.208 -13.429  1.00  0.65           C  
ATOM   5042  H   LEU A 315      21.941 -40.185 -13.670  1.00  0.65           H  
ATOM   5043  HA  LEU A 315      20.235 -38.389 -15.309  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315      21.568 -38.006 -12.607  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315      20.567 -36.807 -13.428  1.00  0.65           H  
ATOM   5046  HG  LEU A 315      19.638 -39.480 -12.387  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315      18.513 -38.097 -10.772  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315      20.276 -37.887 -10.725  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315      19.269 -36.660 -11.500  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315      17.404 -38.596 -12.902  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315      18.142 -37.143 -13.619  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315      18.396 -38.736 -14.379  1.00  0.65           H  
ATOM   5053  N   HIS A 316      23.454 -38.309 -14.851  1.00  0.69           N  
ATOM   5054  CA  HIS A 316      24.712 -37.680 -15.204  1.00  0.69           C  
ATOM   5055  C   HIS A 316      24.968 -37.462 -16.665  1.00  0.69           C  
ATOM   5056  O   HIS A 316      24.837 -38.366 -17.492  1.00  0.69           O  
ATOM   5057  CB  HIS A 316      25.865 -38.482 -14.594  1.00  0.69           C  
ATOM   5058  CG  HIS A 316      27.264 -37.966 -14.863  1.00  0.69           C  
ATOM   5059  ND1 HIS A 316      27.955 -38.216 -16.041  1.00  0.69           N  
ATOM   5060  CD2 HIS A 316      28.068 -37.216 -14.121  1.00  0.69           C  
ATOM   5061  CE1 HIS A 316      29.141 -37.640 -15.970  1.00  0.69           C  
ATOM   5062  NE2 HIS A 316      29.226 -37.022 -14.819  1.00  0.69           N  
ATOM   5063  H   HIS A 316      23.477 -39.148 -14.279  1.00  0.69           H  
ATOM   5064  HA  HIS A 316      24.743 -36.712 -14.766  1.00  0.69           H  
ATOM   5065 1HB  HIS A 316      25.725 -38.550 -13.512  1.00  0.69           H  
ATOM   5066 2HB  HIS A 316      25.817 -39.489 -14.986  1.00  0.69           H  
ATOM   5067  HD2 HIS A 316      27.835 -36.843 -13.167  1.00  0.69           H  
ATOM   5068  HE1 HIS A 316      29.907 -37.670 -16.726  1.00  0.69           H  
ATOM   5069  HE2 HIS A 316      30.006 -36.476 -14.469  1.00  0.69           H  
ATOM   5070  N   ASP A 317      25.428 -36.246 -16.953  1.00  0.74           N  
ATOM   5071  CA  ASP A 317      25.848 -35.869 -18.297  1.00  0.74           C  
ATOM   5072  C   ASP A 317      26.948 -34.810 -18.248  1.00  0.74           C  
ATOM   5073  O   ASP A 317      26.714 -33.624 -17.985  1.00  0.74           O  
ATOM   5074  CB  ASP A 317      24.666 -35.428 -19.173  1.00  0.74           C  
ATOM   5075  CG  ASP A 317      25.065 -35.137 -20.660  1.00  0.74           C  
ATOM   5076  OD1 ASP A 317      26.243 -34.921 -20.932  1.00  0.74           O  
ATOM   5077  OD2 ASP A 317      24.196 -35.174 -21.505  1.00  0.74           O  
ATOM   5078  H   ASP A 317      25.434 -35.567 -16.185  1.00  0.74           H  
ATOM   5079  HA  ASP A 317      26.273 -36.756 -18.770  1.00  0.74           H  
ATOM   5080 1HB  ASP A 317      23.896 -36.204 -19.159  1.00  0.74           H  
ATOM   5081 2HB  ASP A 317      24.218 -34.520 -18.753  1.00  0.74           H  
ATOM   5082  N   ILE A 318      28.155 -35.267 -18.538  1.00  0.78           N  
ATOM   5083  CA  ILE A 318      29.368 -34.470 -18.465  1.00  0.78           C  
ATOM   5084  C   ILE A 318      29.349 -33.242 -19.374  1.00  0.78           C  
ATOM   5085  O   ILE A 318      30.125 -32.312 -19.166  1.00  0.78           O  
ATOM   5086  CB  ILE A 318      30.599 -35.322 -18.816  1.00  0.78           C  
ATOM   5087  CG1 ILE A 318      31.839 -34.624 -18.310  1.00  0.78           C  
ATOM   5088  CG2 ILE A 318      30.690 -35.551 -20.324  1.00  0.78           C  
ATOM   5089  CD1 ILE A 318      31.881 -34.547 -16.792  1.00  0.78           C  
ATOM   5090  H   ILE A 318      28.233 -36.244 -18.785  1.00  0.78           H  
ATOM   5091  HA  ILE A 318      29.476 -34.126 -17.440  1.00  0.78           H  
ATOM   5092  HB  ILE A 318      30.530 -36.270 -18.327  1.00  0.78           H  
ATOM   5093 1HG1 ILE A 318      32.719 -35.162 -18.658  1.00  0.78           H  
ATOM   5094 2HG1 ILE A 318      31.868 -33.610 -18.713  1.00  0.78           H  
ATOM   5095 1HG2 ILE A 318      31.564 -36.160 -20.547  1.00  0.78           H  
ATOM   5096 2HG2 ILE A 318      29.793 -36.062 -20.672  1.00  0.78           H  
ATOM   5097 3HG2 ILE A 318      30.784 -34.597 -20.837  1.00  0.78           H  
ATOM   5098 1HD1 ILE A 318      32.790 -34.034 -16.480  1.00  0.78           H  
ATOM   5099 2HD1 ILE A 318      31.007 -33.991 -16.428  1.00  0.78           H  
ATOM   5100 3HD1 ILE A 318      31.869 -35.552 -16.375  1.00  0.78           H  
ATOM   5101  N   ASN A 319      28.489 -33.235 -20.397  1.00  0.82           N  
ATOM   5102  CA  ASN A 319      28.454 -32.108 -21.310  1.00  0.82           C  
ATOM   5103  C   ASN A 319      27.509 -31.006 -20.834  1.00  0.82           C  
ATOM   5104  O   ASN A 319      27.416 -29.948 -21.461  1.00  0.82           O  
ATOM   5105  CB  ASN A 319      28.077 -32.593 -22.690  1.00  0.82           C  
ATOM   5106  CG  ASN A 319      29.168 -33.425 -23.312  1.00  0.82           C  
ATOM   5107  OD1 ASN A 319      30.364 -33.146 -23.147  1.00  0.82           O  
ATOM   5108  ND2 ASN A 319      28.778 -34.456 -24.012  1.00  0.82           N  
ATOM   5109  H   ASN A 319      27.819 -34.004 -20.533  1.00  0.82           H  
ATOM   5110  HA  ASN A 319      29.453 -31.674 -21.357  1.00  0.82           H  
ATOM   5111 1HB  ASN A 319      27.166 -33.195 -22.621  1.00  0.82           H  
ATOM   5112 2HB  ASN A 319      27.863 -31.742 -23.333  1.00  0.82           H  
ATOM   5113 1HD2 ASN A 319      29.452 -35.053 -24.444  1.00  0.82           H  
ATOM   5114 2HD2 ASN A 319      27.799 -34.652 -24.107  1.00  0.82           H  
ATOM   5115  N   GLU A 320      26.839 -31.236 -19.703  1.00  0.85           N  
ATOM   5116  CA  GLU A 320      25.979 -30.226 -19.109  1.00  0.85           C  
ATOM   5117  C   GLU A 320      26.637 -29.664 -17.861  1.00  0.85           C  
ATOM   5118  O   GLU A 320      26.400 -28.512 -17.508  1.00  0.85           O  
ATOM   5119  CB  GLU A 320      24.589 -30.760 -18.751  1.00  0.85           C  
ATOM   5120  CG  GLU A 320      23.746 -31.215 -19.943  1.00  0.85           C  
ATOM   5121  CD  GLU A 320      22.335 -31.646 -19.551  1.00  0.85           C  
ATOM   5122  OE1 GLU A 320      22.046 -31.697 -18.376  1.00  0.85           O  
ATOM   5123  OE2 GLU A 320      21.549 -31.903 -20.433  1.00  0.85           O  
ATOM   5124  H   GLU A 320      26.928 -32.137 -19.234  1.00  0.85           H  
ATOM   5125  HA  GLU A 320      25.853 -29.408 -19.820  1.00  0.85           H  
ATOM   5126 1HB  GLU A 320      24.700 -31.617 -18.080  1.00  0.85           H  
ATOM   5127 2HB  GLU A 320      24.033 -29.994 -18.212  1.00  0.85           H  
ATOM   5128 1HG  GLU A 320      23.682 -30.400 -20.661  1.00  0.85           H  
ATOM   5129 2HG  GLU A 320      24.254 -32.051 -20.428  1.00  0.85           H  
ATOM   5130  N   GLU A 321      27.464 -30.481 -17.194  1.00  0.85           N  
ATOM   5131  CA  GLU A 321      28.099 -30.068 -15.937  1.00  0.85           C  
ATOM   5132  C   GLU A 321      29.298 -29.116 -16.168  1.00  0.85           C  
ATOM   5133  O   GLU A 321      30.320 -29.558 -16.690  1.00  0.85           O  
ATOM   5134  CB  GLU A 321      28.626 -31.297 -15.200  1.00  0.85           C  
ATOM   5135  CG  GLU A 321      27.575 -32.280 -14.774  1.00  0.85           C  
ATOM   5136  CD  GLU A 321      28.148 -33.419 -14.013  1.00  0.85           C  
ATOM   5137  OE1 GLU A 321      29.350 -33.440 -13.819  1.00  0.85           O  
ATOM   5138  OE2 GLU A 321      27.394 -34.278 -13.626  1.00  0.85           O  
ATOM   5139  H   GLU A 321      27.588 -31.432 -17.547  1.00  0.85           H  
ATOM   5140  HA  GLU A 321      27.336 -29.609 -15.323  1.00  0.85           H  
ATOM   5141 1HB  GLU A 321      29.334 -31.826 -15.843  1.00  0.85           H  
ATOM   5142 2HB  GLU A 321      29.162 -30.979 -14.309  1.00  0.85           H  
ATOM   5143 1HG  GLU A 321      26.841 -31.773 -14.169  1.00  0.85           H  
ATOM   5144 2HG  GLU A 321      27.072 -32.658 -15.659  1.00  0.85           H  
ATOM   5145  N   PRO A 322      29.213 -27.828 -15.773  1.00  0.85           N  
ATOM   5146  CA  PRO A 322      30.210 -26.790 -15.960  1.00  0.85           C  
ATOM   5147  C   PRO A 322      31.304 -26.781 -14.905  1.00  0.85           C  
ATOM   5148  O   PRO A 322      31.161 -27.358 -13.824  1.00  0.85           O  
ATOM   5149  CB  PRO A 322      29.382 -25.523 -15.842  1.00  0.85           C  
ATOM   5150  CG  PRO A 322      28.366 -25.870 -14.826  1.00  0.85           C  
ATOM   5151  CD  PRO A 322      28.030 -27.337 -15.050  1.00  0.85           C  
ATOM   5152  HA  PRO A 322      30.644 -26.884 -16.964  1.00  0.85           H  
ATOM   5153 1HB  PRO A 322      30.023 -24.680 -15.537  1.00  0.85           H  
ATOM   5154 2HB  PRO A 322      28.948 -25.264 -16.820  1.00  0.85           H  
ATOM   5155 1HG  PRO A 322      28.766 -25.666 -13.821  1.00  0.85           H  
ATOM   5156 2HG  PRO A 322      27.497 -25.221 -14.977  1.00  0.85           H  
ATOM   5157 1HD  PRO A 322      27.931 -27.844 -14.079  1.00  0.85           H  
ATOM   5158 2HD  PRO A 322      27.131 -27.386 -15.640  1.00  0.85           H  
ATOM   5159  N   VAL A 323      32.342 -26.020 -15.205  1.00  0.84           N  
ATOM   5160  CA  VAL A 323      33.392 -25.646 -14.268  1.00  0.84           C  
ATOM   5161  C   VAL A 323      33.389 -24.121 -14.244  1.00  0.84           C  
ATOM   5162  O   VAL A 323      33.276 -23.501 -15.302  1.00  0.84           O  
ATOM   5163  CB  VAL A 323      34.756 -26.191 -14.725  1.00  0.84           C  
ATOM   5164  CG1 VAL A 323      35.843 -25.746 -13.763  1.00  0.84           C  
ATOM   5165  CG2 VAL A 323      34.698 -27.711 -14.796  1.00  0.84           C  
ATOM   5166  H   VAL A 323      32.393 -25.638 -16.138  1.00  0.84           H  
ATOM   5167  HA  VAL A 323      33.156 -26.025 -13.272  1.00  0.84           H  
ATOM   5168  HB  VAL A 323      34.997 -25.783 -15.707  1.00  0.84           H  
ATOM   5169 1HG1 VAL A 323      36.804 -26.127 -14.098  1.00  0.84           H  
ATOM   5170 2HG1 VAL A 323      35.882 -24.656 -13.724  1.00  0.84           H  
ATOM   5171 3HG1 VAL A 323      35.623 -26.138 -12.779  1.00  0.84           H  
ATOM   5172 1HG2 VAL A 323      35.663 -28.096 -15.124  1.00  0.84           H  
ATOM   5173 2HG2 VAL A 323      34.464 -28.106 -13.808  1.00  0.84           H  
ATOM   5174 3HG2 VAL A 323      33.928 -28.020 -15.502  1.00  0.84           H  
ATOM   5175  N   CYS A 324      33.430 -23.497 -13.068  1.00  0.83           N  
ATOM   5176  CA  CYS A 324      33.379 -22.043 -13.055  1.00  0.83           C  
ATOM   5177  C   CYS A 324      34.594 -21.489 -13.784  1.00  0.83           C  
ATOM   5178  O   CYS A 324      35.722 -21.923 -13.560  1.00  0.83           O  
ATOM   5179  CB  CYS A 324      33.317 -21.466 -11.646  1.00  0.83           C  
ATOM   5180  SG  CYS A 324      33.093 -19.674 -11.641  1.00  0.83           S  
ATOM   5181  H   CYS A 324      33.524 -24.000 -12.188  1.00  0.83           H  
ATOM   5182  HA  CYS A 324      32.495 -21.719 -13.594  1.00  0.83           H  
ATOM   5183 1HB  CYS A 324      32.520 -21.928 -11.060  1.00  0.83           H  
ATOM   5184 2HB  CYS A 324      34.259 -21.682 -11.137  1.00  0.83           H  
ATOM   5185  HG  CYS A 324      34.055 -19.387 -10.736  1.00  0.83           H  
ATOM   5186  N   VAL A 325      34.355 -20.532 -14.669  1.00  0.83           N  
ATOM   5187  CA  VAL A 325      35.407 -19.933 -15.480  1.00  0.83           C  
ATOM   5188  C   VAL A 325      36.442 -19.113 -14.705  1.00  0.83           C  
ATOM   5189  O   VAL A 325      37.576 -18.954 -15.168  1.00  0.83           O  
ATOM   5190  CB  VAL A 325      34.744 -19.058 -16.555  1.00  0.83           C  
ATOM   5191  CG1 VAL A 325      33.890 -19.937 -17.452  1.00  0.83           C  
ATOM   5192  CG2 VAL A 325      33.858 -18.000 -15.889  1.00  0.83           C  
ATOM   5193  H   VAL A 325      33.403 -20.228 -14.800  1.00  0.83           H  
ATOM   5194  HA  VAL A 325      35.930 -20.747 -15.983  1.00  0.83           H  
ATOM   5195  HB  VAL A 325      35.510 -18.579 -17.166  1.00  0.83           H  
ATOM   5196 1HG1 VAL A 325      33.416 -19.326 -18.221  1.00  0.83           H  
ATOM   5197 2HG1 VAL A 325      34.518 -20.693 -17.925  1.00  0.83           H  
ATOM   5198 3HG1 VAL A 325      33.123 -20.428 -16.852  1.00  0.83           H  
ATOM   5199 1HG2 VAL A 325      33.382 -17.395 -16.659  1.00  0.83           H  
ATOM   5200 2HG2 VAL A 325      33.093 -18.496 -15.290  1.00  0.83           H  
ATOM   5201 3HG2 VAL A 325      34.442 -17.357 -15.255  1.00  0.83           H  
ATOM   5202  N   ARG A 326      36.051 -18.585 -13.549  1.00  0.85           N  
ATOM   5203  CA  ARG A 326      36.948 -17.799 -12.711  1.00  0.85           C  
ATOM   5204  C   ARG A 326      36.738 -18.152 -11.239  1.00  0.85           C  
ATOM   5205  O   ARG A 326      35.608 -18.411 -10.838  1.00  0.85           O  
ATOM   5206  CB  ARG A 326      36.695 -16.300 -12.895  1.00  0.85           C  
ATOM   5207  CG  ARG A 326      36.987 -15.737 -14.289  1.00  0.85           C  
ATOM   5208  CD  ARG A 326      38.440 -15.724 -14.580  1.00  0.85           C  
ATOM   5209  NE  ARG A 326      38.729 -15.094 -15.857  1.00  0.85           N  
ATOM   5210  CZ  ARG A 326      38.712 -15.719 -17.058  1.00  0.85           C  
ATOM   5211  NH1 ARG A 326      38.418 -17.001 -17.157  1.00  0.85           N  
ATOM   5212  NH2 ARG A 326      38.995 -15.031 -18.154  1.00  0.85           N  
ATOM   5213  H   ARG A 326      35.106 -18.763 -13.245  1.00  0.85           H  
ATOM   5214  HA  ARG A 326      37.964 -18.029 -13.018  1.00  0.85           H  
ATOM   5215 1HB  ARG A 326      35.647 -16.092 -12.681  1.00  0.85           H  
ATOM   5216 2HB  ARG A 326      37.283 -15.731 -12.175  1.00  0.85           H  
ATOM   5217 1HG  ARG A 326      36.502 -16.319 -15.056  1.00  0.85           H  
ATOM   5218 2HG  ARG A 326      36.627 -14.710 -14.340  1.00  0.85           H  
ATOM   5219 1HD  ARG A 326      38.962 -15.171 -13.799  1.00  0.85           H  
ATOM   5220 2HD  ARG A 326      38.818 -16.745 -14.609  1.00  0.85           H  
ATOM   5221  HE  ARG A 326      38.962 -14.112 -15.847  1.00  0.85           H  
ATOM   5222 1HH1 ARG A 326      38.192 -17.570 -16.325  1.00  0.85           H  
ATOM   5223 2HH1 ARG A 326      38.414 -17.444 -18.061  1.00  0.85           H  
ATOM   5224 1HH2 ARG A 326      39.222 -14.048 -18.090  1.00  0.85           H  
ATOM   5225 2HH2 ARG A 326      38.985 -15.490 -19.053  1.00  0.85           H  
ATOM   5226  N   PRO A 327      37.775 -18.122 -10.395  1.00  0.88           N  
ATOM   5227  CA  PRO A 327      37.673 -18.336  -8.967  1.00  0.88           C  
ATOM   5228  C   PRO A 327      36.945 -17.169  -8.334  1.00  0.88           C  
ATOM   5229  O   PRO A 327      37.007 -16.049  -8.845  1.00  0.88           O  
ATOM   5230  CB  PRO A 327      39.131 -18.433  -8.529  1.00  0.88           C  
ATOM   5231  CG  PRO A 327      39.906 -17.650  -9.578  1.00  0.88           C  
ATOM   5232  CD  PRO A 327      39.148 -17.869 -10.876  1.00  0.88           C  
ATOM   5233  HA  PRO A 327      37.146 -19.277  -8.776  1.00  0.88           H  
ATOM   5234 1HB  PRO A 327      39.235 -18.004  -7.518  1.00  0.88           H  
ATOM   5235 2HB  PRO A 327      39.429 -19.489  -8.463  1.00  0.88           H  
ATOM   5236 1HG  PRO A 327      39.956 -16.588  -9.291  1.00  0.88           H  
ATOM   5237 2HG  PRO A 327      40.944 -18.013  -9.627  1.00  0.88           H  
ATOM   5238 1HD  PRO A 327      39.209 -16.952 -11.470  1.00  0.88           H  
ATOM   5239 2HD  PRO A 327      39.542 -18.748 -11.412  1.00  0.88           H  
ATOM   5240  N   PHE A 328      36.275 -17.411  -7.220  1.00  0.95           N  
ATOM   5241  CA  PHE A 328      35.583 -16.340  -6.529  1.00  0.95           C  
ATOM   5242  C   PHE A 328      36.508 -15.261  -5.989  1.00  0.95           C  
ATOM   5243  O   PHE A 328      37.552 -15.543  -5.401  1.00  0.95           O  
ATOM   5244  CB  PHE A 328      34.701 -16.902  -5.423  1.00  0.95           C  
ATOM   5245  CG  PHE A 328      34.003 -15.862  -4.647  1.00  0.95           C  
ATOM   5246  CD1 PHE A 328      33.032 -15.093  -5.236  1.00  0.95           C  
ATOM   5247  CD2 PHE A 328      34.298 -15.661  -3.311  1.00  0.95           C  
ATOM   5248  CE1 PHE A 328      32.392 -14.122  -4.523  1.00  0.95           C  
ATOM   5249  CE2 PHE A 328      33.638 -14.698  -2.582  1.00  0.95           C  
ATOM   5250  CZ  PHE A 328      32.683 -13.919  -3.194  1.00  0.95           C  
ATOM   5251  H   PHE A 328      36.241 -18.348  -6.822  1.00  0.95           H  
ATOM   5252  HA  PHE A 328      34.919 -15.863  -7.248  1.00  0.95           H  
ATOM   5253 1HB  PHE A 328      33.955 -17.564  -5.853  1.00  0.95           H  
ATOM   5254 2HB  PHE A 328      35.311 -17.495  -4.738  1.00  0.95           H  
ATOM   5255  HD1 PHE A 328      32.791 -15.249  -6.286  1.00  0.95           H  
ATOM   5256  HD2 PHE A 328      35.060 -16.278  -2.840  1.00  0.95           H  
ATOM   5257  HE1 PHE A 328      31.647 -13.509  -5.015  1.00  0.95           H  
ATOM   5258  HE2 PHE A 328      33.874 -14.544  -1.530  1.00  0.95           H  
ATOM   5259  HZ  PHE A 328      32.162 -13.147  -2.633  1.00  0.95           H  
ATOM   5260  N   ASN A 329      36.119 -14.009  -6.207  1.00  1.05           N  
ATOM   5261  CA  ASN A 329      36.854 -12.864  -5.695  1.00  1.05           C  
ATOM   5262  C   ASN A 329      36.411 -12.498  -4.287  1.00  1.05           C  
ATOM   5263  O   ASN A 329      35.305 -12.004  -4.077  1.00  1.05           O  
ATOM   5264  CB  ASN A 329      36.751 -11.672  -6.625  1.00  1.05           C  
ATOM   5265  CG  ASN A 329      37.532 -10.506  -6.094  1.00  1.05           C  
ATOM   5266  OD1 ASN A 329      37.371 -10.159  -4.912  1.00  1.05           O  
ATOM   5267  ND2 ASN A 329      38.387  -9.925  -6.904  1.00  1.05           N  
ATOM   5268  H   ASN A 329      35.266 -13.853  -6.727  1.00  1.05           H  
ATOM   5269  HA  ASN A 329      37.908 -13.139  -5.629  1.00  1.05           H  
ATOM   5270 1HB  ASN A 329      37.131 -11.940  -7.612  1.00  1.05           H  
ATOM   5271 2HB  ASN A 329      35.707 -11.384  -6.736  1.00  1.05           H  
ATOM   5272 1HD2 ASN A 329      38.978  -9.168  -6.547  1.00  1.05           H  
ATOM   5273 2HD2 ASN A 329      38.497 -10.248  -7.840  1.00  1.05           H  
ATOM   5274  N   PHE A 330      37.304 -12.710  -3.331  1.00  1.20           N  
ATOM   5275  CA  PHE A 330      37.025 -12.491  -1.921  1.00  1.20           C  
ATOM   5276  C   PHE A 330      38.010 -11.474  -1.359  1.00  1.20           C  
ATOM   5277  O   PHE A 330      38.428 -11.562  -0.208  1.00  1.20           O  
ATOM   5278  CB  PHE A 330      37.131 -13.803  -1.152  1.00  1.20           C  
ATOM   5279  CG  PHE A 330      38.473 -14.453  -1.246  1.00  1.20           C  
ATOM   5280  CD1 PHE A 330      39.435 -14.228  -0.278  1.00  1.20           C  
ATOM   5281  CD2 PHE A 330      38.788 -15.276  -2.307  1.00  1.20           C  
ATOM   5282  CE1 PHE A 330      40.677 -14.831  -0.360  1.00  1.20           C  
ATOM   5283  CE2 PHE A 330      40.023 -15.882  -2.398  1.00  1.20           C  
ATOM   5284  CZ  PHE A 330      40.971 -15.661  -1.421  1.00  1.20           C  
ATOM   5285  H   PHE A 330      38.206 -13.085  -3.594  1.00  1.20           H  
ATOM   5286  HA  PHE A 330      36.014 -12.096  -1.814  1.00  1.20           H  
ATOM   5287 1HB  PHE A 330      36.908 -13.627  -0.093  1.00  1.20           H  
ATOM   5288 2HB  PHE A 330      36.397 -14.502  -1.526  1.00  1.20           H  
ATOM   5289  HD1 PHE A 330      39.204 -13.574   0.562  1.00  1.20           H  
ATOM   5290  HD2 PHE A 330      38.040 -15.451  -3.075  1.00  1.20           H  
ATOM   5291  HE1 PHE A 330      41.421 -14.646   0.415  1.00  1.20           H  
ATOM   5292  HE2 PHE A 330      40.249 -16.533  -3.243  1.00  1.20           H  
ATOM   5293  HZ  PHE A 330      41.949 -16.137  -1.489  1.00  1.20           H  
ATOM   5294  N   ASP A 331      38.347 -10.471  -2.177  1.00  1.39           N  
ATOM   5295  CA  ASP A 331      39.304  -9.411  -1.822  1.00  1.39           C  
ATOM   5296  C   ASP A 331      38.903  -8.618  -0.576  1.00  1.39           C  
ATOM   5297  O   ASP A 331      39.731  -7.949   0.037  1.00  1.39           O  
ATOM   5298  CB  ASP A 331      39.468  -8.419  -2.978  1.00  1.39           C  
ATOM   5299  CG  ASP A 331      40.236  -8.980  -4.193  1.00  1.39           C  
ATOM   5300  OD1 ASP A 331      40.843 -10.024  -4.077  1.00  1.39           O  
ATOM   5301  OD2 ASP A 331      40.180  -8.358  -5.242  1.00  1.39           O  
ATOM   5302  H   ASP A 331      37.935 -10.450  -3.111  1.00  1.39           H  
ATOM   5303  HA  ASP A 331      40.269  -9.881  -1.625  1.00  1.39           H  
ATOM   5304 1HB  ASP A 331      38.479  -8.099  -3.316  1.00  1.39           H  
ATOM   5305 2HB  ASP A 331      39.988  -7.532  -2.619  1.00  1.39           H  
ATOM   5306  N   PHE A 332      37.622  -8.658  -0.227  1.00  1.58           N  
ATOM   5307  CA  PHE A 332      37.100  -7.957   0.935  1.00  1.58           C  
ATOM   5308  C   PHE A 332      37.510  -8.640   2.248  1.00  1.58           C  
ATOM   5309  O   PHE A 332      37.450  -8.028   3.318  1.00  1.58           O  
ATOM   5310  CB  PHE A 332      35.586  -7.869   0.831  1.00  1.58           C  
ATOM   5311  CG  PHE A 332      35.156  -6.974  -0.280  1.00  1.58           C  
ATOM   5312  CD1 PHE A 332      35.898  -5.851  -0.604  1.00  1.58           C  
ATOM   5313  CD2 PHE A 332      34.022  -7.251  -1.017  1.00  1.58           C  
ATOM   5314  CE1 PHE A 332      35.510  -5.032  -1.639  1.00  1.58           C  
ATOM   5315  CE2 PHE A 332      33.630  -6.423  -2.045  1.00  1.58           C  
ATOM   5316  CZ  PHE A 332      34.369  -5.319  -2.357  1.00  1.58           C  
ATOM   5317  H   PHE A 332      36.995  -9.218  -0.783  1.00  1.58           H  
ATOM   5318  HA  PHE A 332      37.512  -6.948   0.937  1.00  1.58           H  
ATOM   5319 1HB  PHE A 332      35.166  -8.860   0.667  1.00  1.58           H  
ATOM   5320 2HB  PHE A 332      35.175  -7.482   1.764  1.00  1.58           H  
ATOM   5321  HD1 PHE A 332      36.799  -5.621  -0.032  1.00  1.58           H  
ATOM   5322  HD2 PHE A 332      33.431  -8.134  -0.771  1.00  1.58           H  
ATOM   5323  HE1 PHE A 332      36.101  -4.150  -1.886  1.00  1.58           H  
ATOM   5324  HE2 PHE A 332      32.733  -6.641  -2.606  1.00  1.58           H  
ATOM   5325  HZ  PHE A 332      34.055  -4.669  -3.171  1.00  1.58           H  
ATOM   5326  N   GLU A 333      37.860  -9.928   2.187  1.00  1.72           N  
ATOM   5327  CA  GLU A 333      38.276 -10.651   3.383  1.00  1.72           C  
ATOM   5328  C   GLU A 333      39.788 -10.512   3.537  1.00  1.72           C  
ATOM   5329  O   GLU A 333      40.528 -10.790   2.599  1.00  1.72           O  
ATOM   5330  CB  GLU A 333      37.853 -12.119   3.318  1.00  1.72           C  
ATOM   5331  CG  GLU A 333      36.341 -12.319   3.326  1.00  1.72           C  
ATOM   5332  CD  GLU A 333      35.916 -13.761   3.347  1.00  1.72           C  
ATOM   5333  OE1 GLU A 333      36.287 -14.458   4.271  1.00  1.72           O  
ATOM   5334  OE2 GLU A 333      35.205 -14.163   2.460  1.00  1.72           O  
ATOM   5335  H   GLU A 333      37.910 -10.407   1.289  1.00  1.72           H  
ATOM   5336  HA  GLU A 333      37.802 -10.198   4.251  1.00  1.72           H  
ATOM   5337 1HB  GLU A 333      38.244 -12.566   2.408  1.00  1.72           H  
ATOM   5338 2HB  GLU A 333      38.278 -12.661   4.161  1.00  1.72           H  
ATOM   5339 1HG  GLU A 333      35.925 -11.817   4.198  1.00  1.72           H  
ATOM   5340 2HG  GLU A 333      35.928 -11.839   2.437  1.00  1.72           H  
ATOM   5341  N   GLN A 334      40.225 -10.085   4.730  1.00  1.76           N  
ATOM   5342  CA  GLN A 334      41.628  -9.811   5.113  1.00  1.76           C  
ATOM   5343  C   GLN A 334      41.968  -8.320   5.398  1.00  1.76           C  
ATOM   5344  O   GLN A 334      42.500  -8.053   6.474  1.00  1.76           O  
ATOM   5345  CB  GLN A 334      42.666 -10.370   4.111  1.00  1.76           C  
ATOM   5346  CG  GLN A 334      44.115 -10.176   4.548  1.00  1.76           C  
ATOM   5347  CD  GLN A 334      44.477 -10.971   5.795  1.00  1.76           C  
ATOM   5348  OE1 GLN A 334      44.280 -12.188   5.854  1.00  1.76           O  
ATOM   5349  NE2 GLN A 334      45.022 -10.289   6.796  1.00  1.76           N  
ATOM   5350  H   GLN A 334      39.518  -9.909   5.428  1.00  1.76           H  
ATOM   5351  HA  GLN A 334      41.806 -10.344   6.047  1.00  1.76           H  
ATOM   5352 1HB  GLN A 334      42.509 -11.439   3.961  1.00  1.76           H  
ATOM   5353 2HB  GLN A 334      42.607  -9.882   3.154  1.00  1.76           H  
ATOM   5354 1HG  GLN A 334      44.771 -10.495   3.739  1.00  1.76           H  
ATOM   5355 2HG  GLN A 334      44.272  -9.118   4.758  1.00  1.76           H  
ATOM   5356 1HE2 GLN A 334      45.285 -10.761   7.639  1.00  1.76           H  
ATOM   5357 2HE2 GLN A 334      45.169  -9.304   6.708  1.00  1.76           H  
ATOM   5358  N   PRO A 335      41.712  -7.321   4.513  1.00  1.69           N  
ATOM   5359  CA  PRO A 335      42.066  -5.937   4.757  1.00  1.69           C  
ATOM   5360  C   PRO A 335      41.160  -5.384   5.832  1.00  1.69           C  
ATOM   5361  O   PRO A 335      40.046  -5.872   6.023  1.00  1.69           O  
ATOM   5362  CB  PRO A 335      41.803  -5.263   3.407  1.00  1.69           C  
ATOM   5363  CG  PRO A 335      40.722  -6.091   2.781  1.00  1.69           C  
ATOM   5364  CD  PRO A 335      40.967  -7.509   3.253  1.00  1.69           C  
ATOM   5365  HA  PRO A 335      43.122  -5.868   5.051  1.00  1.69           H  
ATOM   5366 1HB  PRO A 335      41.494  -4.217   3.569  1.00  1.69           H  
ATOM   5367 2HB  PRO A 335      42.725  -5.240   2.808  1.00  1.69           H  
ATOM   5368 1HG  PRO A 335      39.730  -5.724   3.089  1.00  1.69           H  
ATOM   5369 2HG  PRO A 335      40.754  -6.014   1.683  1.00  1.69           H  
ATOM   5370 1HD  PRO A 335      39.990  -7.885   3.442  1.00  1.69           H  
ATOM   5371 2HD  PRO A 335      41.513  -8.082   2.498  1.00  1.69           H  
ATOM   5372  N   THR A 336      41.607  -4.345   6.519  1.00  1.53           N  
ATOM   5373  CA  THR A 336      40.712  -3.745   7.487  1.00  1.53           C  
ATOM   5374  C   THR A 336      39.786  -2.764   6.805  1.00  1.53           C  
ATOM   5375  O   THR A 336      40.229  -1.807   6.170  1.00  1.53           O  
ATOM   5376  CB  THR A 336      41.479  -3.016   8.600  1.00  1.53           C  
ATOM   5377  OG1 THR A 336      42.317  -3.948   9.295  1.00  1.53           O  
ATOM   5378  CG2 THR A 336      40.493  -2.377   9.582  1.00  1.53           C  
ATOM   5379  H   THR A 336      42.532  -3.973   6.366  1.00  1.53           H  
ATOM   5380  HA  THR A 336      40.105  -4.527   7.942  1.00  1.53           H  
ATOM   5381  HB  THR A 336      42.102  -2.238   8.163  1.00  1.53           H  
ATOM   5382  HG1 THR A 336      41.782  -4.678   9.621  1.00  1.53           H  
ATOM   5383 1HG2 THR A 336      41.042  -1.862  10.368  1.00  1.53           H  
ATOM   5384 2HG2 THR A 336      39.860  -1.660   9.055  1.00  1.53           H  
ATOM   5385 3HG2 THR A 336      39.867  -3.151  10.024  1.00  1.53           H  
ATOM   5386  N   LEU A 337      38.500  -3.019   6.943  1.00  1.34           N  
ATOM   5387  CA  LEU A 337      37.469  -2.192   6.361  1.00  1.34           C  
ATOM   5388  C   LEU A 337      36.715  -1.565   7.518  1.00  1.34           C  
ATOM   5389  O   LEU A 337      36.599  -2.184   8.576  1.00  1.34           O  
ATOM   5390  CB  LEU A 337      36.565  -3.058   5.463  1.00  1.34           C  
ATOM   5391  CG  LEU A 337      37.334  -3.833   4.299  1.00  1.34           C  
ATOM   5392  CD1 LEU A 337      36.389  -4.762   3.524  1.00  1.34           C  
ATOM   5393  CD2 LEU A 337      37.951  -2.833   3.351  1.00  1.34           C  
ATOM   5394  H   LEU A 337      38.233  -3.832   7.476  1.00  1.34           H  
ATOM   5395  HA  LEU A 337      37.923  -1.402   5.766  1.00  1.34           H  
ATOM   5396 1HB  LEU A 337      36.066  -3.794   6.087  1.00  1.34           H  
ATOM   5397 2HB  LEU A 337      35.810  -2.413   5.007  1.00  1.34           H  
ATOM   5398  HG  LEU A 337      38.119  -4.451   4.741  1.00  1.34           H  
ATOM   5399 1HD1 LEU A 337      36.954  -5.281   2.751  1.00  1.34           H  
ATOM   5400 2HD1 LEU A 337      35.957  -5.497   4.202  1.00  1.34           H  
ATOM   5401 3HD1 LEU A 337      35.599  -4.180   3.060  1.00  1.34           H  
ATOM   5402 1HD2 LEU A 337      38.493  -3.365   2.568  1.00  1.34           H  
ATOM   5403 2HD2 LEU A 337      37.166  -2.222   2.904  1.00  1.34           H  
ATOM   5404 3HD2 LEU A 337      38.644  -2.191   3.900  1.00  1.34           H  
ATOM   5405  N   THR A 338      36.226  -0.350   7.332  1.00  1.16           N  
ATOM   5406  CA  THR A 338      35.440   0.318   8.359  1.00  1.16           C  
ATOM   5407  C   THR A 338      33.975   0.156   8.047  1.00  1.16           C  
ATOM   5408  O   THR A 338      33.628  -0.198   6.922  1.00  1.16           O  
ATOM   5409  CB  THR A 338      35.783   1.814   8.419  1.00  1.16           C  
ATOM   5410  OG1 THR A 338      35.383   2.460   7.179  1.00  1.16           O  
ATOM   5411  CG2 THR A 338      37.281   1.976   8.589  1.00  1.16           C  
ATOM   5412  H   THR A 338      36.393   0.113   6.454  1.00  1.16           H  
ATOM   5413  HA  THR A 338      35.644  -0.141   9.327  1.00  1.16           H  
ATOM   5414  HB  THR A 338      35.264   2.281   9.254  1.00  1.16           H  
ATOM   5415  HG1 THR A 338      35.681   3.384   7.190  1.00  1.16           H  
ATOM   5416 1HG2 THR A 338      37.530   3.036   8.627  1.00  1.16           H  
ATOM   5417 2HG2 THR A 338      37.595   1.493   9.514  1.00  1.16           H  
ATOM   5418 3HG2 THR A 338      37.796   1.513   7.746  1.00  1.16           H  
ATOM   5419  N   GLU A 339      33.107   0.485   8.997  1.00  1.01           N  
ATOM   5420  CA  GLU A 339      31.677   0.360   8.750  1.00  1.01           C  
ATOM   5421  C   GLU A 339      31.240   1.230   7.587  1.00  1.01           C  
ATOM   5422  O   GLU A 339      30.428   0.808   6.759  1.00  1.01           O  
ATOM   5423  CB  GLU A 339      30.912   0.743  10.013  1.00  1.01           C  
ATOM   5424  CG  GLU A 339      31.060  -0.278  11.122  1.00  1.01           C  
ATOM   5425  CD  GLU A 339      30.491   0.138  12.447  1.00  1.01           C  
ATOM   5426  OE1 GLU A 339      30.114   1.275  12.592  1.00  1.01           O  
ATOM   5427  OE2 GLU A 339      30.445  -0.695  13.328  1.00  1.01           O  
ATOM   5428  H   GLU A 339      33.441   0.786   9.901  1.00  1.01           H  
ATOM   5429  HA  GLU A 339      31.460  -0.681   8.501  1.00  1.01           H  
ATOM   5430 1HB  GLU A 339      31.266   1.706  10.380  1.00  1.01           H  
ATOM   5431 2HB  GLU A 339      29.850   0.845   9.781  1.00  1.01           H  
ATOM   5432 1HG  GLU A 339      30.537  -1.175  10.798  1.00  1.01           H  
ATOM   5433 2HG  GLU A 339      32.114  -0.519  11.241  1.00  1.01           H  
ATOM   5434  N   GLU A 340      31.808   2.433   7.505  1.00  0.92           N  
ATOM   5435  CA  GLU A 340      31.479   3.335   6.420  1.00  0.92           C  
ATOM   5436  C   GLU A 340      31.956   2.770   5.091  1.00  0.92           C  
ATOM   5437  O   GLU A 340      31.238   2.850   4.091  1.00  0.92           O  
ATOM   5438  CB  GLU A 340      32.089   4.715   6.661  1.00  0.92           C  
ATOM   5439  CG  GLU A 340      31.450   5.487   7.819  1.00  0.92           C  
ATOM   5440  CD  GLU A 340      32.092   6.834   8.075  1.00  0.92           C  
ATOM   5441  OE1 GLU A 340      33.094   7.124   7.462  1.00  0.92           O  
ATOM   5442  OE2 GLU A 340      31.575   7.572   8.882  1.00  0.92           O  
ATOM   5443  H   GLU A 340      32.471   2.712   8.212  1.00  0.92           H  
ATOM   5444  HA  GLU A 340      30.395   3.439   6.375  1.00  0.92           H  
ATOM   5445 1HB  GLU A 340      33.154   4.606   6.872  1.00  0.92           H  
ATOM   5446 2HB  GLU A 340      31.994   5.317   5.758  1.00  0.92           H  
ATOM   5447 1HG  GLU A 340      30.393   5.637   7.598  1.00  0.92           H  
ATOM   5448 2HG  GLU A 340      31.520   4.880   8.721  1.00  0.92           H  
ATOM   5449  N   ASN A 341      33.149   2.154   5.070  1.00  0.87           N  
ATOM   5450  CA  ASN A 341      33.624   1.601   3.807  1.00  0.87           C  
ATOM   5451  C   ASN A 341      32.754   0.432   3.367  1.00  0.87           C  
ATOM   5452  O   ASN A 341      32.477   0.290   2.181  1.00  0.87           O  
ATOM   5453  CB  ASN A 341      35.082   1.191   3.873  1.00  0.87           C  
ATOM   5454  CG  ASN A 341      36.017   2.385   3.915  1.00  0.87           C  
ATOM   5455  OD1 ASN A 341      35.623   3.507   3.570  1.00  0.87           O  
ATOM   5456  ND2 ASN A 341      37.252   2.170   4.307  1.00  0.87           N  
ATOM   5457  H   ASN A 341      33.736   2.101   5.905  1.00  0.87           H  
ATOM   5458  HA  ASN A 341      33.531   2.372   3.042  1.00  0.87           H  
ATOM   5459 1HB  ASN A 341      35.239   0.582   4.763  1.00  0.87           H  
ATOM   5460 2HB  ASN A 341      35.327   0.572   3.009  1.00  0.87           H  
ATOM   5461 1HD2 ASN A 341      37.901   2.932   4.340  1.00  0.87           H  
ATOM   5462 2HD2 ASN A 341      37.560   1.256   4.551  1.00  0.87           H  
ATOM   5463  N   ILE A 342      32.261  -0.373   4.309  1.00  0.83           N  
ATOM   5464  CA  ILE A 342      31.427  -1.502   3.916  1.00  0.83           C  
ATOM   5465  C   ILE A 342      30.108  -0.981   3.374  1.00  0.83           C  
ATOM   5466  O   ILE A 342      29.588  -1.493   2.379  1.00  0.83           O  
ATOM   5467  CB  ILE A 342      31.140  -2.469   5.064  1.00  0.83           C  
ATOM   5468  CG1 ILE A 342      32.399  -3.089   5.596  1.00  0.83           C  
ATOM   5469  CG2 ILE A 342      30.246  -3.587   4.525  1.00  0.83           C  
ATOM   5470  CD1 ILE A 342      33.133  -3.858   4.588  1.00  0.83           C  
ATOM   5471  H   ILE A 342      32.511  -0.224   5.287  1.00  0.83           H  
ATOM   5472  HA  ILE A 342      31.931  -2.053   3.128  1.00  0.83           H  
ATOM   5473  HB  ILE A 342      30.644  -1.941   5.884  1.00  0.83           H  
ATOM   5474 1HG1 ILE A 342      33.052  -2.318   5.970  1.00  0.83           H  
ATOM   5475 2HG1 ILE A 342      32.139  -3.741   6.417  1.00  0.83           H  
ATOM   5476 1HG2 ILE A 342      30.040  -4.279   5.316  1.00  0.83           H  
ATOM   5477 2HG2 ILE A 342      29.322  -3.170   4.149  1.00  0.83           H  
ATOM   5478 3HG2 ILE A 342      30.754  -4.107   3.724  1.00  0.83           H  
ATOM   5479 1HD1 ILE A 342      34.007  -4.278   5.047  1.00  0.83           H  
ATOM   5480 2HD1 ILE A 342      32.504  -4.659   4.203  1.00  0.83           H  
ATOM   5481 3HD1 ILE A 342      33.419  -3.202   3.784  1.00  0.83           H  
ATOM   5482  N   LYS A 343      29.559   0.045   4.028  1.00  0.81           N  
ATOM   5483  CA  LYS A 343      28.323   0.659   3.574  1.00  0.81           C  
ATOM   5484  C   LYS A 343      28.488   1.161   2.149  1.00  0.81           C  
ATOM   5485  O   LYS A 343      27.623   0.913   1.301  1.00  0.81           O  
ATOM   5486  CB  LYS A 343      27.919   1.777   4.538  1.00  0.81           C  
ATOM   5487  CG  LYS A 343      26.562   2.379   4.292  1.00  0.81           C  
ATOM   5488  CD  LYS A 343      26.238   3.473   5.297  1.00  0.81           C  
ATOM   5489  CE  LYS A 343      26.029   2.897   6.690  1.00  0.81           C  
ATOM   5490  NZ  LYS A 343      25.533   3.924   7.644  1.00  0.81           N  
ATOM   5491  H   LYS A 343      30.012   0.410   4.867  1.00  0.81           H  
ATOM   5492  HA  LYS A 343      27.544  -0.080   3.543  1.00  0.81           H  
ATOM   5493 1HB  LYS A 343      27.935   1.391   5.558  1.00  0.81           H  
ATOM   5494 2HB  LYS A 343      28.655   2.578   4.486  1.00  0.81           H  
ATOM   5495 1HG  LYS A 343      26.545   2.811   3.296  1.00  0.81           H  
ATOM   5496 2HG  LYS A 343      25.795   1.603   4.363  1.00  0.81           H  
ATOM   5497 1HD  LYS A 343      27.052   4.198   5.325  1.00  0.81           H  
ATOM   5498 2HD  LYS A 343      25.321   3.984   4.995  1.00  0.81           H  
ATOM   5499 1HE  LYS A 343      25.307   2.097   6.632  1.00  0.81           H  
ATOM   5500 2HE  LYS A 343      26.976   2.494   7.057  1.00  0.81           H  
ATOM   5501 1HZ  LYS A 343      25.401   3.504   8.554  1.00  0.81           H  
ATOM   5502 2HZ  LYS A 343      26.195   4.677   7.713  1.00  0.81           H  
ATOM   5503 3HZ  LYS A 343      24.646   4.281   7.304  1.00  0.81           H  
ATOM   5504  N   GLU A 344      29.623   1.807   1.866  1.00  0.81           N  
ATOM   5505  CA  GLU A 344      29.889   2.299   0.526  1.00  0.81           C  
ATOM   5506  C   GLU A 344      30.095   1.145  -0.455  1.00  0.81           C  
ATOM   5507  O   GLU A 344      29.585   1.191  -1.570  1.00  0.81           O  
ATOM   5508  CB  GLU A 344      31.113   3.222   0.523  1.00  0.81           C  
ATOM   5509  CG  GLU A 344      31.453   3.827  -0.843  1.00  0.81           C  
ATOM   5510  CD  GLU A 344      30.394   4.773  -1.419  1.00  0.81           C  
ATOM   5511  OE1 GLU A 344      29.561   5.249  -0.685  1.00  0.81           O  
ATOM   5512  OE2 GLU A 344      30.444   5.013  -2.612  1.00  0.81           O  
ATOM   5513  H   GLU A 344      30.296   1.993   2.611  1.00  0.81           H  
ATOM   5514  HA  GLU A 344      29.027   2.877   0.197  1.00  0.81           H  
ATOM   5515 1HB  GLU A 344      30.958   4.035   1.234  1.00  0.81           H  
ATOM   5516 2HB  GLU A 344      31.983   2.658   0.864  1.00  0.81           H  
ATOM   5517 1HG  GLU A 344      32.402   4.360  -0.766  1.00  0.81           H  
ATOM   5518 2HG  GLU A 344      31.599   2.995  -1.526  1.00  0.81           H  
ATOM   5519  N   LEU A 345      30.798   0.083  -0.057  1.00  0.81           N  
ATOM   5520  CA  LEU A 345      31.007  -1.035  -0.971  1.00  0.81           C  
ATOM   5521  C   LEU A 345      29.690  -1.706  -1.341  1.00  0.81           C  
ATOM   5522  O   LEU A 345      29.446  -1.994  -2.516  1.00  0.81           O  
ATOM   5523  CB  LEU A 345      31.951  -2.054  -0.333  1.00  0.81           C  
ATOM   5524  CG  LEU A 345      33.411  -1.598  -0.205  1.00  0.81           C  
ATOM   5525  CD1 LEU A 345      34.176  -2.577   0.672  1.00  0.81           C  
ATOM   5526  CD2 LEU A 345      34.006  -1.512  -1.586  1.00  0.81           C  
ATOM   5527  H   LEU A 345      31.220   0.070   0.869  1.00  0.81           H  
ATOM   5528  HA  LEU A 345      31.466  -0.650  -1.879  1.00  0.81           H  
ATOM   5529 1HB  LEU A 345      31.586  -2.277   0.665  1.00  0.81           H  
ATOM   5530 2HB  LEU A 345      31.932  -2.969  -0.922  1.00  0.81           H  
ATOM   5531  HG  LEU A 345      33.459  -0.623   0.250  1.00  0.81           H  
ATOM   5532 1HD1 LEU A 345      35.212  -2.258   0.767  1.00  0.81           H  
ATOM   5533 2HD1 LEU A 345      33.718  -2.601   1.644  1.00  0.81           H  
ATOM   5534 3HD1 LEU A 345      34.141  -3.553   0.239  1.00  0.81           H  
ATOM   5535 1HD2 LEU A 345      35.042  -1.186  -1.516  1.00  0.81           H  
ATOM   5536 2HD2 LEU A 345      33.962  -2.481  -2.057  1.00  0.81           H  
ATOM   5537 3HD2 LEU A 345      33.438  -0.795  -2.178  1.00  0.81           H  
ATOM   5538  N   ILE A 346      28.798  -1.891  -0.368  1.00  0.83           N  
ATOM   5539  CA  ILE A 346      27.521  -2.498  -0.699  1.00  0.83           C  
ATOM   5540  C   ILE A 346      26.711  -1.554  -1.572  1.00  0.83           C  
ATOM   5541  O   ILE A 346      26.101  -1.984  -2.559  1.00  0.83           O  
ATOM   5542  CB  ILE A 346      26.707  -2.934   0.531  1.00  0.83           C  
ATOM   5543  CG1 ILE A 346      27.410  -4.090   1.232  1.00  0.83           C  
ATOM   5544  CG2 ILE A 346      25.351  -3.396   0.068  1.00  0.83           C  
ATOM   5545  CD1 ILE A 346      26.857  -4.474   2.550  1.00  0.83           C  
ATOM   5546  H   ILE A 346      29.024  -1.639   0.595  1.00  0.83           H  
ATOM   5547  HA  ILE A 346      27.716  -3.398  -1.281  1.00  0.83           H  
ATOM   5548  HB  ILE A 346      26.629  -2.102   1.228  1.00  0.83           H  
ATOM   5549 1HG1 ILE A 346      27.355  -4.951   0.581  1.00  0.83           H  
ATOM   5550 2HG1 ILE A 346      28.453  -3.818   1.386  1.00  0.83           H  
ATOM   5551 1HG2 ILE A 346      24.751  -3.712   0.921  1.00  0.83           H  
ATOM   5552 2HG2 ILE A 346      24.865  -2.586  -0.451  1.00  0.83           H  
ATOM   5553 3HG2 ILE A 346      25.474  -4.228  -0.618  1.00  0.83           H  
ATOM   5554 1HD1 ILE A 346      27.416  -5.301   2.963  1.00  0.83           H  
ATOM   5555 2HD1 ILE A 346      26.944  -3.661   3.190  1.00  0.83           H  
ATOM   5556 3HD1 ILE A 346      25.814  -4.761   2.446  1.00  0.83           H  
ATOM   5557  N   TYR A 347      26.686  -0.264  -1.217  1.00  0.86           N  
ATOM   5558  CA  TYR A 347      25.944   0.706  -2.002  1.00  0.86           C  
ATOM   5559  C   TYR A 347      26.458   0.684  -3.444  1.00  0.86           C  
ATOM   5560  O   TYR A 347      25.668   0.616  -4.380  1.00  0.86           O  
ATOM   5561  CB  TYR A 347      26.024   2.111  -1.394  1.00  0.86           C  
ATOM   5562  CG  TYR A 347      25.213   3.124  -2.142  1.00  0.86           C  
ATOM   5563  CD1 TYR A 347      23.828   3.179  -1.947  1.00  0.86           C  
ATOM   5564  CD2 TYR A 347      25.830   3.997  -3.014  1.00  0.86           C  
ATOM   5565  CE1 TYR A 347      23.074   4.105  -2.643  1.00  0.86           C  
ATOM   5566  CE2 TYR A 347      25.076   4.922  -3.704  1.00  0.86           C  
ATOM   5567  CZ  TYR A 347      23.710   4.978  -3.527  1.00  0.86           C  
ATOM   5568  OH  TYR A 347      22.973   5.902  -4.233  1.00  0.86           O  
ATOM   5569  H   TYR A 347      27.188   0.059  -0.389  1.00  0.86           H  
ATOM   5570  HA  TYR A 347      24.896   0.407  -2.017  1.00  0.86           H  
ATOM   5571 1HB  TYR A 347      25.688   2.091  -0.363  1.00  0.86           H  
ATOM   5572 2HB  TYR A 347      27.065   2.441  -1.389  1.00  0.86           H  
ATOM   5573  HD1 TYR A 347      23.345   2.486  -1.252  1.00  0.86           H  
ATOM   5574  HD2 TYR A 347      26.913   3.950  -3.160  1.00  0.86           H  
ATOM   5575  HE1 TYR A 347      21.995   4.154  -2.501  1.00  0.86           H  
ATOM   5576  HE2 TYR A 347      25.563   5.609  -4.395  1.00  0.86           H  
ATOM   5577  HH  TYR A 347      23.554   6.393  -4.821  1.00  0.86           H  
ATOM   5578  N   ARG A 348      27.779   0.725  -3.645  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      28.312   0.728  -5.003  1.00  0.91           C  
ATOM   5580  C   ARG A 348      27.920  -0.524  -5.776  1.00  0.91           C  
ATOM   5581  O   ARG A 348      27.544  -0.424  -6.946  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      29.828   0.830  -5.004  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      30.397   2.184  -4.599  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      31.886   2.158  -4.571  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      32.446   3.429  -4.143  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      33.764   3.727  -4.138  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      34.644   2.843  -4.569  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      34.179   4.906  -3.703  1.00  0.91           N  
ATOM   5589  H   ARG A 348      28.416   0.780  -2.856  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      27.912   1.600  -5.519  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      30.230   0.090  -4.307  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      30.207   0.588  -5.995  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      30.086   2.939  -5.319  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      30.031   2.465  -3.616  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      32.211   1.391  -3.864  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      32.269   1.928  -5.562  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      31.788   4.131  -3.769  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      34.332   1.944  -4.904  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      35.630   3.068  -4.566  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      33.514   5.600  -3.375  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      35.164   5.121  -3.702  1.00  0.91           H  
ATOM   5602  N   GLU A 349      27.941  -1.700  -5.132  1.00  0.97           N  
ATOM   5603  CA  GLU A 349      27.535  -2.911  -5.846  1.00  0.97           C  
ATOM   5604  C   GLU A 349      26.060  -2.808  -6.217  1.00  0.97           C  
ATOM   5605  O   GLU A 349      25.642  -3.212  -7.309  1.00  0.97           O  
ATOM   5606  CB  GLU A 349      27.760  -4.165  -4.990  1.00  0.97           C  
ATOM   5607  CG  GLU A 349      29.229  -4.597  -4.764  1.00  0.97           C  
ATOM   5608  CD  GLU A 349      29.951  -5.102  -6.026  1.00  0.97           C  
ATOM   5609  OE1 GLU A 349      29.370  -5.887  -6.738  1.00  0.97           O  
ATOM   5610  OE2 GLU A 349      31.119  -4.785  -6.224  1.00  0.97           O  
ATOM   5611  H   GLU A 349      28.267  -1.758  -4.164  1.00  0.97           H  
ATOM   5612  HA  GLU A 349      28.118  -2.992  -6.760  1.00  0.97           H  
ATOM   5613 1HB  GLU A 349      27.320  -4.002  -4.002  1.00  0.97           H  
ATOM   5614 2HB  GLU A 349      27.232  -5.007  -5.440  1.00  0.97           H  
ATOM   5615 1HG  GLU A 349      29.781  -3.744  -4.376  1.00  0.97           H  
ATOM   5616 2HG  GLU A 349      29.240  -5.371  -3.999  1.00  0.97           H  
ATOM   5617  N   THR A 350      25.276  -2.218  -5.322  1.00  1.06           N  
ATOM   5618  CA  THR A 350      23.856  -2.073  -5.532  1.00  1.06           C  
ATOM   5619  C   THR A 350      23.611  -1.186  -6.747  1.00  1.06           C  
ATOM   5620  O   THR A 350      22.816  -1.510  -7.630  1.00  1.06           O  
ATOM   5621  CB  THR A 350      23.207  -1.464  -4.288  1.00  1.06           C  
ATOM   5622  OG1 THR A 350      23.453  -2.307  -3.149  1.00  1.06           O  
ATOM   5623  CG2 THR A 350      21.770  -1.344  -4.505  1.00  1.06           C  
ATOM   5624  H   THR A 350      25.675  -1.903  -4.436  1.00  1.06           H  
ATOM   5625  HA  THR A 350      23.435  -3.049  -5.727  1.00  1.06           H  
ATOM   5626  HB  THR A 350      23.602  -0.488  -4.094  1.00  1.06           H  
ATOM   5627  HG1 THR A 350      24.429  -2.379  -3.021  1.00  1.06           H  
ATOM   5628 1HG2 THR A 350      21.334  -0.932  -3.619  1.00  1.06           H  
ATOM   5629 2HG2 THR A 350      21.590  -0.702  -5.363  1.00  1.06           H  
ATOM   5630 3HG2 THR A 350      21.349  -2.290  -4.699  1.00  1.06           H  
ATOM   5631  N   VAL A 351      24.354  -0.088  -6.815  1.00  1.19           N  
ATOM   5632  CA  VAL A 351      24.296   0.853  -7.921  1.00  1.19           C  
ATOM   5633  C   VAL A 351      24.704   0.179  -9.228  1.00  1.19           C  
ATOM   5634  O   VAL A 351      24.106   0.433 -10.263  1.00  1.19           O  
ATOM   5635  CB  VAL A 351      25.169   2.075  -7.619  1.00  1.19           C  
ATOM   5636  CG1 VAL A 351      25.314   2.952  -8.828  1.00  1.19           C  
ATOM   5637  CG2 VAL A 351      24.513   2.870  -6.492  1.00  1.19           C  
ATOM   5638  H   VAL A 351      24.983   0.112  -6.037  1.00  1.19           H  
ATOM   5639  HA  VAL A 351      23.265   1.198  -8.022  1.00  1.19           H  
ATOM   5640  HB  VAL A 351      26.158   1.739  -7.321  1.00  1.19           H  
ATOM   5641 1HG1 VAL A 351      25.941   3.805  -8.578  1.00  1.19           H  
ATOM   5642 2HG1 VAL A 351      25.774   2.383  -9.638  1.00  1.19           H  
ATOM   5643 3HG1 VAL A 351      24.350   3.304  -9.130  1.00  1.19           H  
ATOM   5644 1HG2 VAL A 351      25.130   3.729  -6.263  1.00  1.19           H  
ATOM   5645 2HG2 VAL A 351      23.527   3.201  -6.810  1.00  1.19           H  
ATOM   5646 3HG2 VAL A 351      24.411   2.251  -5.612  1.00  1.19           H  
ATOM   5647  N   LYS A 352      25.725  -0.675  -9.201  1.00  1.36           N  
ATOM   5648  CA  LYS A 352      26.118  -1.381 -10.417  1.00  1.36           C  
ATOM   5649  C   LYS A 352      24.962  -2.247 -10.948  1.00  1.36           C  
ATOM   5650  O   LYS A 352      24.751  -2.321 -12.161  1.00  1.36           O  
ATOM   5651  CB  LYS A 352      27.361  -2.235 -10.164  1.00  1.36           C  
ATOM   5652  CG  LYS A 352      28.649  -1.431  -9.963  1.00  1.36           C  
ATOM   5653  CD  LYS A 352      29.832  -2.339  -9.651  1.00  1.36           C  
ATOM   5654  CE  LYS A 352      31.088  -1.537  -9.380  1.00  1.36           C  
ATOM   5655  NZ  LYS A 352      32.231  -2.412  -9.019  1.00  1.36           N  
ATOM   5656  H   LYS A 352      26.235  -0.828  -8.331  1.00  1.36           H  
ATOM   5657  HA  LYS A 352      26.356  -0.638 -11.180  1.00  1.36           H  
ATOM   5658 1HB  LYS A 352      27.207  -2.844  -9.277  1.00  1.36           H  
ATOM   5659 2HB  LYS A 352      27.511  -2.909 -11.002  1.00  1.36           H  
ATOM   5660 1HG  LYS A 352      28.864  -0.869 -10.871  1.00  1.36           H  
ATOM   5661 2HG  LYS A 352      28.518  -0.725  -9.152  1.00  1.36           H  
ATOM   5662 1HD  LYS A 352      29.604  -2.943  -8.767  1.00  1.36           H  
ATOM   5663 2HD  LYS A 352      30.010  -3.010 -10.488  1.00  1.36           H  
ATOM   5664 1HE  LYS A 352      31.347  -0.963 -10.268  1.00  1.36           H  
ATOM   5665 2HE  LYS A 352      30.896  -0.849  -8.555  1.00  1.36           H  
ATOM   5666 1HZ  LYS A 352      33.048  -1.848  -8.840  1.00  1.36           H  
ATOM   5667 2HZ  LYS A 352      31.992  -2.946  -8.181  1.00  1.36           H  
ATOM   5668 3HZ  LYS A 352      32.422  -3.049  -9.778  1.00  1.36           H  
ATOM   5669  N   PHE A 353      24.186  -2.872 -10.051  1.00  1.59           N  
ATOM   5670  CA  PHE A 353      23.016  -3.646 -10.491  1.00  1.59           C  
ATOM   5671  C   PHE A 353      21.884  -2.741 -10.994  1.00  1.59           C  
ATOM   5672  O   PHE A 353      21.243  -3.039 -12.005  1.00  1.59           O  
ATOM   5673  CB  PHE A 353      22.412  -4.482  -9.357  1.00  1.59           C  
ATOM   5674  CG  PHE A 353      23.015  -5.808  -9.006  1.00  1.59           C  
ATOM   5675  CD1 PHE A 353      23.899  -5.946  -7.959  1.00  1.59           C  
ATOM   5676  CD2 PHE A 353      22.622  -6.945  -9.695  1.00  1.59           C  
ATOM   5677  CE1 PHE A 353      24.382  -7.181  -7.609  1.00  1.59           C  
ATOM   5678  CE2 PHE A 353      23.103  -8.178  -9.350  1.00  1.59           C  
ATOM   5679  CZ  PHE A 353      23.979  -8.293  -8.304  1.00  1.59           C  
ATOM   5680  H   PHE A 353      24.427  -2.820  -9.058  1.00  1.59           H  
ATOM   5681  HA  PHE A 353      23.326  -4.304 -11.303  1.00  1.59           H  
ATOM   5682 1HB  PHE A 353      22.419  -3.878  -8.452  1.00  1.59           H  
ATOM   5683 2HB  PHE A 353      21.366  -4.655  -9.594  1.00  1.59           H  
ATOM   5684  HD1 PHE A 353      24.196  -5.067  -7.401  1.00  1.59           H  
ATOM   5685  HD2 PHE A 353      21.907  -6.851 -10.517  1.00  1.59           H  
ATOM   5686  HE1 PHE A 353      25.074  -7.276  -6.771  1.00  1.59           H  
ATOM   5687  HE2 PHE A 353      22.776  -9.068  -9.895  1.00  1.59           H  
ATOM   5688  HZ  PHE A 353      24.342  -9.266  -8.021  1.00  1.59           H  
ATOM   5689  N   ASN A 354      21.656  -1.631 -10.282  1.00  1.88           N  
ATOM   5690  CA  ASN A 354      20.570  -0.701 -10.575  1.00  1.88           C  
ATOM   5691  C   ASN A 354      21.008   0.766 -10.397  1.00  1.88           C  
ATOM   5692  O   ASN A 354      20.795   1.327  -9.315  1.00  1.88           O  
ATOM   5693  CB  ASN A 354      19.388  -0.989  -9.655  1.00  1.88           C  
ATOM   5694  CG  ASN A 354      18.154  -0.152  -9.970  1.00  1.88           C  
ATOM   5695  OD1 ASN A 354      18.102   0.556 -10.982  1.00  1.88           O  
ATOM   5696  ND2 ASN A 354      17.158  -0.219  -9.112  1.00  1.88           N  
ATOM   5697  H   ASN A 354      22.234  -1.459  -9.459  1.00  1.88           H  
ATOM   5698  HA  ASN A 354      20.241  -0.873 -11.593  1.00  1.88           H  
ATOM   5699 1HB  ASN A 354      19.123  -2.043  -9.731  1.00  1.88           H  
ATOM   5700 2HB  ASN A 354      19.684  -0.803  -8.621  1.00  1.88           H  
ATOM   5701 1HD2 ASN A 354      16.323   0.309  -9.270  1.00  1.88           H  
ATOM   5702 2HD2 ASN A 354      17.233  -0.808  -8.302  1.00  1.88           H  
ATOM   5703  N   PRO A 355      21.598   1.406 -11.422  1.00  2.19           N  
ATOM   5704  CA  PRO A 355      22.169   2.738 -11.370  1.00  2.19           C  
ATOM   5705  C   PRO A 355      21.109   3.833 -11.456  1.00  2.19           C  
ATOM   5706  O   PRO A 355      21.087   4.720 -10.608  1.00  2.19           O  
ATOM   5707  OXT PRO A 355      20.092   3.604 -12.109  1.00  2.19           O  
ATOM   5708  CB  PRO A 355      23.113   2.732 -12.580  1.00  2.19           C  
ATOM   5709  CG  PRO A 355      22.493   1.748 -13.564  1.00  2.19           C  
ATOM   5710  CD  PRO A 355      21.789   0.709 -12.711  1.00  2.19           C  
ATOM   5711  HA  PRO A 355      22.734   2.820 -10.439  1.00  2.19           H  
ATOM   5712 1HB  PRO A 355      23.215   3.749 -12.988  1.00  2.19           H  
ATOM   5713 2HB  PRO A 355      24.113   2.410 -12.253  1.00  2.19           H  
ATOM   5714 1HG  PRO A 355      21.808   2.263 -14.256  1.00  2.19           H  
ATOM   5715 2HG  PRO A 355      23.284   1.295 -14.184  1.00  2.19           H  
ATOM   5716 1HD  PRO A 355      20.831   0.458 -13.183  1.00  2.19           H  
ATOM   5717 2HD  PRO A 355      22.441  -0.175 -12.574  1.00  2.19           H  
TER    5718
ENDMDL

REMARK ID 455315 MODEL 2 2022-12-03_00000094_1_19
PFRMAT TS
TARGET 2022-12-03_00000094_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       0.612  -0.852  -0.110  1.00  0.80           N  
ATOM      2  CA  GLY A   1       2.021  -0.606   0.182  1.00  0.80           C  
ATOM      3  C   GLY A   1       2.404   0.834  -0.117  1.00  0.80           C  
ATOM      4  O   GLY A   1       2.010   1.384  -1.149  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.080  -0.268   0.335  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       2.227  -0.836   1.226  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       2.633  -1.271  -0.422  1.00  0.80           H  
ATOM      8  N   VAL A   2       3.180   1.444   0.777  1.00  0.82           N  
ATOM      9  CA  VAL A   2       3.609   2.829   0.573  1.00  0.82           C  
ATOM     10  C   VAL A   2       5.121   2.963   0.459  1.00  0.82           C  
ATOM     11  O   VAL A   2       5.863   2.532   1.335  1.00  0.82           O  
ATOM     12  CB  VAL A   2       3.105   3.716   1.726  1.00  0.82           C  
ATOM     13  CG1 VAL A   2       3.588   5.136   1.541  1.00  0.82           C  
ATOM     14  CG2 VAL A   2       1.581   3.675   1.767  1.00  0.82           C  
ATOM     15  H   VAL A   2       3.463   0.925   1.612  1.00  0.82           H  
ATOM     16  HA  VAL A   2       3.166   3.195  -0.354  1.00  0.82           H  
ATOM     17  HB  VAL A   2       3.510   3.346   2.671  1.00  0.82           H  
ATOM     18 1HG1 VAL A   2       3.233   5.752   2.366  1.00  0.82           H  
ATOM     19 2HG1 VAL A   2       4.672   5.151   1.526  1.00  0.82           H  
ATOM     20 3HG1 VAL A   2       3.207   5.532   0.602  1.00  0.82           H  
ATOM     21 1HG2 VAL A   2       1.224   4.298   2.586  1.00  0.82           H  
ATOM     22 2HG2 VAL A   2       1.184   4.050   0.823  1.00  0.82           H  
ATOM     23 3HG2 VAL A   2       1.245   2.651   1.921  1.00  0.82           H  
ATOM     24  N   ALA A   3       5.598   3.530  -0.640  1.00  0.84           N  
ATOM     25  CA  ALA A   3       7.042   3.661  -0.802  1.00  0.84           C  
ATOM     26  C   ALA A   3       7.606   4.536   0.297  1.00  0.84           C  
ATOM     27  O   ALA A   3       6.976   5.520   0.691  1.00  0.84           O  
ATOM     28  CB  ALA A   3       7.395   4.239  -2.154  1.00  0.84           C  
ATOM     29  H   ALA A   3       4.966   3.871  -1.352  1.00  0.84           H  
ATOM     30  HA  ALA A   3       7.493   2.680  -0.716  1.00  0.84           H  
ATOM     31 1HB  ALA A   3       8.475   4.314  -2.227  1.00  0.84           H  
ATOM     32 2HB  ALA A   3       7.015   3.592  -2.943  1.00  0.84           H  
ATOM     33 3HB  ALA A   3       6.960   5.231  -2.253  1.00  0.84           H  
ATOM     34  N   THR A   4       8.807   4.207   0.753  1.00  0.87           N  
ATOM     35  CA  THR A   4       9.465   5.005   1.778  1.00  0.87           C  
ATOM     36  C   THR A   4      10.755   5.604   1.214  1.00  0.87           C  
ATOM     37  O   THR A   4      10.805   6.766   0.800  1.00  0.87           O  
ATOM     38  CB  THR A   4       9.764   4.160   3.045  1.00  0.87           C  
ATOM     39  OG1 THR A   4      10.567   3.023   2.705  1.00  0.87           O  
ATOM     40  CG2 THR A   4       8.461   3.663   3.634  1.00  0.87           C  
ATOM     41  H   THR A   4       9.250   3.361   0.395  1.00  0.87           H  
ATOM     42  HA  THR A   4       8.808   5.826   2.064  1.00  0.87           H  
ATOM     43  HB  THR A   4      10.291   4.769   3.779  1.00  0.87           H  
ATOM     44  HG1 THR A   4      10.753   2.506   3.536  1.00  0.87           H  
ATOM     45 1HG2 THR A   4       8.678   3.077   4.519  1.00  0.87           H  
ATOM     46 2HG2 THR A   4       7.829   4.508   3.903  1.00  0.87           H  
ATOM     47 3HG2 THR A   4       7.943   3.043   2.904  1.00  0.87           H  
ATOM     48  N   HIS A   5      11.803   4.796   1.162  1.00  0.89           N  
ATOM     49  CA  HIS A   5      13.101   5.262   0.684  1.00  0.89           C  
ATOM     50  C   HIS A   5      13.146   5.346  -0.846  1.00  0.89           C  
ATOM     51  O   HIS A   5      13.670   4.463  -1.552  1.00  0.89           O  
ATOM     52  CB  HIS A   5      14.202   4.351   1.214  1.00  0.89           C  
ATOM     53  CG  HIS A   5      15.605   4.889   1.086  1.00  0.89           C  
ATOM     54  ND1 HIS A   5      16.136   5.793   1.990  1.00  0.89           N  
ATOM     55  CD2 HIS A   5      16.594   4.624   0.200  1.00  0.89           C  
ATOM     56  CE1 HIS A   5      17.385   6.064   1.655  1.00  0.89           C  
ATOM     57  NE2 HIS A   5      17.687   5.369   0.576  1.00  0.89           N  
ATOM     58  H   HIS A   5      11.673   3.859   1.518  1.00  0.89           H  
ATOM     59  HA  HIS A   5      13.287   6.264   1.072  1.00  0.89           H  
ATOM     60 1HB  HIS A   5      14.012   4.147   2.265  1.00  0.89           H  
ATOM     61 2HB  HIS A   5      14.156   3.402   0.691  1.00  0.89           H  
ATOM     62  HD2 HIS A   5      16.542   3.945  -0.647  1.00  0.89           H  
ATOM     63  HE1 HIS A   5      18.054   6.742   2.184  1.00  0.89           H  
ATOM     64  HE2 HIS A   5      18.578   5.374   0.102  1.00  0.89           H  
ATOM     65  N   GLY A   6      12.532   6.414  -1.358  1.00  0.89           N  
ATOM     66  CA  GLY A   6      12.466   6.728  -2.787  1.00  0.89           C  
ATOM     67  C   GLY A   6      11.458   5.869  -3.539  1.00  0.89           C  
ATOM     68  O   GLY A   6      10.486   6.360  -4.112  1.00  0.89           O  
ATOM     69  H   GLY A   6      12.078   7.032  -0.685  1.00  0.89           H  
ATOM     70 1HA  GLY A   6      12.203   7.779  -2.907  1.00  0.89           H  
ATOM     71 2HA  GLY A   6      13.453   6.600  -3.228  1.00  0.89           H  
ATOM     72  N   GLY A   7      11.729   4.573  -3.536  1.00  0.88           N  
ATOM     73  CA  GLY A   7      10.925   3.573  -4.196  1.00  0.88           C  
ATOM     74  C   GLY A   7      11.569   2.224  -3.972  1.00  0.88           C  
ATOM     75  O   GLY A   7      11.015   1.198  -4.353  1.00  0.88           O  
ATOM     76  H   GLY A   7      12.554   4.272  -3.025  1.00  0.88           H  
ATOM     77 1HA  GLY A   7       9.914   3.577  -3.800  1.00  0.88           H  
ATOM     78 2HA  GLY A   7      10.865   3.789  -5.261  1.00  0.88           H  
ATOM     79  N   SER A   8      12.779   2.237  -3.393  1.00  0.85           N  
ATOM     80  CA  SER A   8      13.544   0.998  -3.181  1.00  0.85           C  
ATOM     81  C   SER A   8      12.956   0.057  -2.123  1.00  0.85           C  
ATOM     82  O   SER A   8      13.184  -1.159  -2.174  1.00  0.85           O  
ATOM     83  CB  SER A   8      14.981   1.348  -2.853  1.00  0.85           C  
ATOM     84  OG  SER A   8      15.074   2.067  -1.661  1.00  0.85           O  
ATOM     85  H   SER A   8      13.155   3.128  -3.060  1.00  0.85           H  
ATOM     86  HA  SER A   8      13.562   0.459  -4.123  1.00  0.85           H  
ATOM     87 1HB  SER A   8      15.564   0.433  -2.770  1.00  0.85           H  
ATOM     88 2HB  SER A   8      15.406   1.934  -3.666  1.00  0.85           H  
ATOM     89  HG  SER A   8      14.603   2.915  -1.815  1.00  0.85           H  
ATOM     90  N   TYR A   9      12.201   0.630  -1.190  1.00  0.82           N  
ATOM     91  CA  TYR A   9      11.522  -0.067  -0.095  1.00  0.82           C  
ATOM     92  C   TYR A   9      10.085   0.380   0.018  1.00  0.82           C  
ATOM     93  O   TYR A   9       9.777   1.564  -0.184  1.00  0.82           O  
ATOM     94  CB  TYR A   9      12.207   0.156   1.250  1.00  0.82           C  
ATOM     95  CG  TYR A   9      13.535  -0.453   1.385  1.00  0.82           C  
ATOM     96  CD1 TYR A   9      14.653   0.193   0.923  1.00  0.82           C  
ATOM     97  CD2 TYR A   9      13.639  -1.658   2.017  1.00  0.82           C  
ATOM     98  CE1 TYR A   9      15.877  -0.375   1.068  1.00  0.82           C  
ATOM     99  CE2 TYR A   9      14.847  -2.224   2.171  1.00  0.82           C  
ATOM    100  CZ  TYR A   9      15.972  -1.593   1.698  1.00  0.82           C  
ATOM    101  OH  TYR A   9      17.184  -2.173   1.873  1.00  0.82           O  
ATOM    102  H   TYR A   9      12.091   1.628  -1.254  1.00  0.82           H  
ATOM    103  HA  TYR A   9      11.515  -1.133  -0.313  1.00  0.82           H  
ATOM    104 1HB  TYR A   9      12.307   1.228   1.430  1.00  0.82           H  
ATOM    105 2HB  TYR A   9      11.571  -0.244   2.042  1.00  0.82           H  
ATOM    106  HD1 TYR A   9      14.557   1.150   0.446  1.00  0.82           H  
ATOM    107  HD2 TYR A   9      12.750  -2.154   2.399  1.00  0.82           H  
ATOM    108  HE1 TYR A   9      16.769   0.129   0.703  1.00  0.82           H  
ATOM    109  HE2 TYR A   9      14.926  -3.175   2.674  1.00  0.82           H  
ATOM    110  HH  TYR A   9      17.136  -2.737   2.667  1.00  0.82           H  
ATOM    111  N   VAL A  10       9.221  -0.564   0.365  1.00  0.80           N  
ATOM    112  CA  VAL A  10       7.808  -0.272   0.530  1.00  0.80           C  
ATOM    113  C   VAL A  10       7.302  -0.725   1.905  1.00  0.80           C  
ATOM    114  O   VAL A  10       7.633  -1.821   2.379  1.00  0.80           O  
ATOM    115  CB  VAL A  10       7.019  -0.919  -0.621  1.00  0.80           C  
ATOM    116  CG1 VAL A  10       5.568  -0.619  -0.465  1.00  0.80           C  
ATOM    117  CG2 VAL A  10       7.530  -0.393  -1.974  1.00  0.80           C  
ATOM    118  H   VAL A  10       9.569  -1.514   0.513  1.00  0.80           H  
ATOM    119  HA  VAL A  10       7.668   0.803   0.473  1.00  0.80           H  
ATOM    120  HB  VAL A  10       7.151  -1.991  -0.579  1.00  0.80           H  
ATOM    121 1HG1 VAL A  10       5.010  -1.086  -1.272  1.00  0.80           H  
ATOM    122 2HG1 VAL A  10       5.204  -0.988   0.489  1.00  0.80           H  
ATOM    123 3HG1 VAL A  10       5.437   0.438  -0.512  1.00  0.80           H  
ATOM    124 1HG2 VAL A  10       6.966  -0.861  -2.779  1.00  0.80           H  
ATOM    125 2HG2 VAL A  10       7.396   0.684  -2.020  1.00  0.80           H  
ATOM    126 3HG2 VAL A  10       8.584  -0.631  -2.100  1.00  0.80           H  
ATOM    127  N   GLN A  11       6.558   0.154   2.576  1.00  0.78           N  
ATOM    128  CA  GLN A  11       6.021  -0.130   3.899  1.00  0.78           C  
ATOM    129  C   GLN A  11       4.656  -0.802   3.864  1.00  0.78           C  
ATOM    130  O   GLN A  11       3.755  -0.388   3.120  1.00  0.78           O  
ATOM    131  CB  GLN A  11       5.947   1.141   4.736  1.00  0.78           C  
ATOM    132  CG  GLN A  11       5.524   0.925   6.183  1.00  0.78           C  
ATOM    133  CD  GLN A  11       5.592   2.209   6.972  1.00  0.78           C  
ATOM    134  OE1 GLN A  11       4.914   3.190   6.647  1.00  0.78           O  
ATOM    135  NE2 GLN A  11       6.422   2.232   8.008  1.00  0.78           N  
ATOM    136  H   GLN A  11       6.341   1.045   2.147  1.00  0.78           H  
ATOM    137  HA  GLN A  11       6.708  -0.802   4.388  1.00  0.78           H  
ATOM    138 1HB  GLN A  11       6.915   1.598   4.761  1.00  0.78           H  
ATOM    139 2HB  GLN A  11       5.261   1.848   4.268  1.00  0.78           H  
ATOM    140 1HG  GLN A  11       4.498   0.558   6.210  1.00  0.78           H  
ATOM    141 2HG  GLN A  11       6.195   0.193   6.645  1.00  0.78           H  
ATOM    142 1HE2 GLN A  11       6.512   3.063   8.557  1.00  0.78           H  
ATOM    143 2HE2 GLN A  11       6.964   1.423   8.243  1.00  0.78           H  
ATOM    144  N   TYR A  12       4.514  -1.843   4.683  1.00  0.78           N  
ATOM    145  CA  TYR A  12       3.280  -2.610   4.792  1.00  0.78           C  
ATOM    146  C   TYR A  12       2.820  -2.762   6.235  1.00  0.78           C  
ATOM    147  O   TYR A  12       3.631  -2.734   7.159  1.00  0.78           O  
ATOM    148  CB  TYR A  12       3.484  -3.983   4.188  1.00  0.78           C  
ATOM    149  CG  TYR A  12       3.882  -3.922   2.765  1.00  0.78           C  
ATOM    150  CD1 TYR A  12       5.213  -3.865   2.433  1.00  0.78           C  
ATOM    151  CD2 TYR A  12       2.934  -3.902   1.792  1.00  0.78           C  
ATOM    152  CE1 TYR A  12       5.584  -3.815   1.127  1.00  0.78           C  
ATOM    153  CE2 TYR A  12       3.314  -3.837   0.495  1.00  0.78           C  
ATOM    154  CZ  TYR A  12       4.646  -3.805   0.161  1.00  0.78           C  
ATOM    155  OH  TYR A  12       5.048  -3.751  -1.150  1.00  0.78           O  
ATOM    156  H   TYR A  12       5.319  -2.118   5.241  1.00  0.78           H  
ATOM    157  HA  TYR A  12       2.496  -2.088   4.244  1.00  0.78           H  
ATOM    158 1HB  TYR A  12       4.267  -4.505   4.742  1.00  0.78           H  
ATOM    159 2HB  TYR A  12       2.569  -4.569   4.271  1.00  0.78           H  
ATOM    160  HD1 TYR A  12       5.975  -3.868   3.217  1.00  0.78           H  
ATOM    161  HD2 TYR A  12       1.877  -3.933   2.053  1.00  0.78           H  
ATOM    162  HE1 TYR A  12       6.630  -3.775   0.857  1.00  0.78           H  
ATOM    163  HE2 TYR A  12       2.554  -3.812  -0.280  1.00  0.78           H  
ATOM    164  HH  TYR A  12       6.010  -3.827  -1.194  1.00  0.78           H  
ATOM    165  N   ASN A  13       1.512  -2.927   6.423  1.00  0.79           N  
ATOM    166  CA  ASN A  13       0.925  -3.119   7.750  1.00  0.79           C  
ATOM    167  C   ASN A  13       0.382  -4.535   7.960  1.00  0.79           C  
ATOM    168  O   ASN A  13      -0.594  -4.933   7.317  1.00  0.79           O  
ATOM    169  CB  ASN A  13      -0.136  -2.065   7.995  1.00  0.79           C  
ATOM    170  CG  ASN A  13      -0.734  -2.099   9.390  1.00  0.79           C  
ATOM    171  OD1 ASN A  13      -0.888  -3.159  10.005  1.00  0.79           O  
ATOM    172  ND2 ASN A  13      -1.069  -0.930   9.895  1.00  0.79           N  
ATOM    173  H   ASN A  13       0.900  -2.930   5.620  1.00  0.79           H  
ATOM    174  HA  ASN A  13       1.707  -2.981   8.487  1.00  0.79           H  
ATOM    175 1HB  ASN A  13       0.284  -1.079   7.816  1.00  0.79           H  
ATOM    176 2HB  ASN A  13      -0.942  -2.202   7.275  1.00  0.79           H  
ATOM    177 1HD2 ASN A  13      -1.465  -0.869  10.812  1.00  0.79           H  
ATOM    178 2HD2 ASN A  13      -0.923  -0.097   9.363  1.00  0.79           H  
ATOM    179  N   VAL A  14       1.064  -5.320   8.799  1.00  0.81           N  
ATOM    180  CA  VAL A  14       0.672  -6.709   9.038  1.00  0.81           C  
ATOM    181  C   VAL A  14       0.428  -6.931  10.532  1.00  0.81           C  
ATOM    182  O   VAL A  14       1.308  -6.700  11.359  1.00  0.81           O  
ATOM    183  CB  VAL A  14       1.743  -7.685   8.538  1.00  0.81           C  
ATOM    184  CG1 VAL A  14       1.271  -9.086   8.827  1.00  0.81           C  
ATOM    185  CG2 VAL A  14       2.024  -7.444   7.041  1.00  0.81           C  
ATOM    186  H   VAL A  14       1.844  -4.908   9.314  1.00  0.81           H  
ATOM    187  HA  VAL A  14      -0.255  -6.910   8.502  1.00  0.81           H  
ATOM    188  HB  VAL A  14       2.645  -7.531   9.094  1.00  0.81           H  
ATOM    189 1HG1 VAL A  14       2.007  -9.795   8.534  1.00  0.81           H  
ATOM    190 2HG1 VAL A  14       1.102  -9.175   9.876  1.00  0.81           H  
ATOM    191 3HG1 VAL A  14       0.343  -9.280   8.289  1.00  0.81           H  
ATOM    192 1HG2 VAL A  14       2.786  -8.119   6.698  1.00  0.81           H  
ATOM    193 2HG2 VAL A  14       1.107  -7.606   6.467  1.00  0.81           H  
ATOM    194 3HG2 VAL A  14       2.369  -6.421   6.892  1.00  0.81           H  
ATOM    195  N   TYR A  15      -0.786  -7.349  10.885  1.00  0.84           N  
ATOM    196  CA  TYR A  15      -1.199  -7.523  12.286  1.00  0.84           C  
ATOM    197  C   TYR A  15      -1.031  -6.237  13.105  1.00  0.84           C  
ATOM    198  O   TYR A  15      -0.830  -6.289  14.317  1.00  0.84           O  
ATOM    199  CB  TYR A  15      -0.434  -8.651  13.011  1.00  0.84           C  
ATOM    200  CG  TYR A  15      -0.628 -10.068  12.506  1.00  0.84           C  
ATOM    201  CD1 TYR A  15       0.424 -10.762  11.972  1.00  0.84           C  
ATOM    202  CD2 TYR A  15      -1.866 -10.669  12.604  1.00  0.84           C  
ATOM    203  CE1 TYR A  15       0.264 -12.071  11.540  1.00  0.84           C  
ATOM    204  CE2 TYR A  15      -2.041 -11.967  12.171  1.00  0.84           C  
ATOM    205  CZ  TYR A  15      -0.983 -12.669  11.647  1.00  0.84           C  
ATOM    206  OH  TYR A  15      -1.168 -13.966  11.232  1.00  0.84           O  
ATOM    207  H   TYR A  15      -1.457  -7.533  10.153  1.00  0.84           H  
ATOM    208  HA  TYR A  15      -2.259  -7.775  12.297  1.00  0.84           H  
ATOM    209 1HB  TYR A  15       0.635  -8.439  12.989  1.00  0.84           H  
ATOM    210 2HB  TYR A  15      -0.723  -8.638  14.060  1.00  0.84           H  
ATOM    211  HD1 TYR A  15       1.386 -10.275  11.905  1.00  0.84           H  
ATOM    212  HD2 TYR A  15      -2.706 -10.119  13.029  1.00  0.84           H  
ATOM    213  HE1 TYR A  15       1.107 -12.626  11.122  1.00  0.84           H  
ATOM    214  HE2 TYR A  15      -3.020 -12.440  12.254  1.00  0.84           H  
ATOM    215  HH  TYR A  15      -2.110 -14.150  11.171  1.00  0.84           H  
ATOM    216  N   GLY A  16      -1.127  -5.087  12.444  1.00  0.85           N  
ATOM    217  CA  GLY A  16      -0.996  -3.788  13.091  1.00  0.85           C  
ATOM    218  C   GLY A  16       0.449  -3.273  13.125  1.00  0.85           C  
ATOM    219  O   GLY A  16       0.685  -2.114  13.474  1.00  0.85           O  
ATOM    220  H   GLY A  16      -1.290  -5.107  11.447  1.00  0.85           H  
ATOM    221 1HA  GLY A  16      -1.623  -3.066  12.569  1.00  0.85           H  
ATOM    222 2HA  GLY A  16      -1.376  -3.857  14.108  1.00  0.85           H  
ATOM    223  N   ASN A  17       1.414  -4.119  12.766  1.00  0.86           N  
ATOM    224  CA  ASN A  17       2.818  -3.735  12.794  1.00  0.86           C  
ATOM    225  C   ASN A  17       3.290  -3.224  11.446  1.00  0.86           C  
ATOM    226  O   ASN A  17       2.925  -3.765  10.401  1.00  0.86           O  
ATOM    227  CB  ASN A  17       3.655  -4.915  13.234  1.00  0.86           C  
ATOM    228  CG  ASN A  17       3.427  -5.298  14.657  1.00  0.86           C  
ATOM    229  OD1 ASN A  17       3.448  -4.452  15.561  1.00  0.86           O  
ATOM    230  ND2 ASN A  17       3.194  -6.566  14.883  1.00  0.86           N  
ATOM    231  H   ASN A  17       1.182  -5.064  12.464  1.00  0.86           H  
ATOM    232  HA  ASN A  17       2.943  -2.924  13.512  1.00  0.86           H  
ATOM    233 1HB  ASN A  17       3.387  -5.764  12.627  1.00  0.86           H  
ATOM    234 2HB  ASN A  17       4.711  -4.697  13.076  1.00  0.86           H  
ATOM    235 1HD2 ASN A  17       3.026  -6.885  15.815  1.00  0.86           H  
ATOM    236 2HD2 ASN A  17       3.171  -7.215  14.122  1.00  0.86           H  
ATOM    237  N   LEU A  18       4.142  -2.207  11.450  1.00  0.86           N  
ATOM    238  CA  LEU A  18       4.649  -1.731  10.174  1.00  0.86           C  
ATOM    239  C   LEU A  18       5.988  -2.349   9.845  1.00  0.86           C  
ATOM    240  O   LEU A  18       6.896  -2.366  10.678  1.00  0.86           O  
ATOM    241  CB  LEU A  18       4.759  -0.213  10.182  1.00  0.86           C  
ATOM    242  CG  LEU A  18       3.434   0.517  10.387  1.00  0.86           C  
ATOM    243  CD1 LEU A  18       3.666   2.013  10.462  1.00  0.86           C  
ATOM    244  CD2 LEU A  18       2.519   0.169   9.240  1.00  0.86           C  
ATOM    245  H   LEU A  18       4.428  -1.773  12.315  1.00  0.86           H  
ATOM    246  HA  LEU A  18       3.945  -2.010   9.401  1.00  0.86           H  
ATOM    247 1HB  LEU A  18       5.447   0.092  10.966  1.00  0.86           H  
ATOM    248 2HB  LEU A  18       5.160   0.094   9.227  1.00  0.86           H  
ATOM    249  HG  LEU A  18       2.980   0.194  11.325  1.00  0.86           H  
ATOM    250 1HD1 LEU A  18       2.714   2.520  10.611  1.00  0.86           H  
ATOM    251 2HD1 LEU A  18       4.331   2.237  11.295  1.00  0.86           H  
ATOM    252 3HD1 LEU A  18       4.112   2.360   9.540  1.00  0.86           H  
ATOM    253 1HD2 LEU A  18       1.561   0.668   9.371  1.00  0.86           H  
ATOM    254 2HD2 LEU A  18       2.970   0.486   8.300  1.00  0.86           H  
ATOM    255 3HD2 LEU A  18       2.375  -0.902   9.228  1.00  0.86           H  
ATOM    256  N   PHE A  19       6.107  -2.827   8.612  1.00  0.84           N  
ATOM    257  CA  PHE A  19       7.326  -3.457   8.132  1.00  0.84           C  
ATOM    258  C   PHE A  19       7.776  -2.862   6.806  1.00  0.84           C  
ATOM    259  O   PHE A  19       6.942  -2.458   6.000  1.00  0.84           O  
ATOM    260  CB  PHE A  19       7.077  -4.950   7.959  1.00  0.84           C  
ATOM    261  CG  PHE A  19       6.677  -5.636   9.235  1.00  0.84           C  
ATOM    262  CD1 PHE A  19       5.371  -6.076   9.437  1.00  0.84           C  
ATOM    263  CD2 PHE A  19       7.594  -5.812  10.248  1.00  0.84           C  
ATOM    264  CE1 PHE A  19       5.029  -6.709  10.613  1.00  0.84           C  
ATOM    265  CE2 PHE A  19       7.242  -6.433  11.425  1.00  0.84           C  
ATOM    266  CZ  PHE A  19       5.968  -6.887  11.601  1.00  0.84           C  
ATOM    267  H   PHE A  19       5.292  -2.777   8.003  1.00  0.84           H  
ATOM    268  HA  PHE A  19       8.119  -3.303   8.867  1.00  0.84           H  
ATOM    269 1HB  PHE A  19       6.277  -5.096   7.231  1.00  0.84           H  
ATOM    270 2HB  PHE A  19       7.954  -5.427   7.571  1.00  0.84           H  
ATOM    271  HD1 PHE A  19       4.625  -5.926   8.655  1.00  0.84           H  
ATOM    272  HD2 PHE A  19       8.617  -5.451  10.106  1.00  0.84           H  
ATOM    273  HE1 PHE A  19       4.010  -7.061  10.772  1.00  0.84           H  
ATOM    274  HE2 PHE A  19       7.983  -6.566  12.214  1.00  0.84           H  
ATOM    275  HZ  PHE A  19       5.698  -7.377  12.531  1.00  0.84           H  
ATOM    276  N   GLU A  20       9.083  -2.842   6.545  1.00  0.81           N  
ATOM    277  CA  GLU A  20       9.569  -2.337   5.257  1.00  0.81           C  
ATOM    278  C   GLU A  20      10.399  -3.360   4.514  1.00  0.81           C  
ATOM    279  O   GLU A  20      11.451  -3.788   4.989  1.00  0.81           O  
ATOM    280  CB  GLU A  20      10.397  -1.066   5.440  1.00  0.81           C  
ATOM    281  CG  GLU A  20       9.615   0.121   5.999  1.00  0.81           C  
ATOM    282  CD  GLU A  20      10.414   1.404   6.102  1.00  0.81           C  
ATOM    283  OE1 GLU A  20      11.087   1.751   5.152  1.00  0.81           O  
ATOM    284  OE2 GLU A  20      10.366   2.026   7.136  1.00  0.81           O  
ATOM    285  H   GLU A  20       9.756  -3.169   7.232  1.00  0.81           H  
ATOM    286  HA  GLU A  20       8.712  -2.102   4.631  1.00  0.81           H  
ATOM    287 1HB  GLU A  20      11.231  -1.271   6.112  1.00  0.81           H  
ATOM    288 2HB  GLU A  20      10.815  -0.768   4.477  1.00  0.81           H  
ATOM    289 1HG  GLU A  20       8.772   0.294   5.344  1.00  0.81           H  
ATOM    290 2HG  GLU A  20       9.223  -0.139   6.981  1.00  0.81           H  
ATOM    291  N   VAL A  21       9.954  -3.712   3.321  1.00  0.78           N  
ATOM    292  CA  VAL A  21      10.667  -4.715   2.551  1.00  0.78           C  
ATOM    293  C   VAL A  21      11.088  -4.147   1.221  1.00  0.78           C  
ATOM    294  O   VAL A  21      10.515  -3.172   0.730  1.00  0.78           O  
ATOM    295  CB  VAL A  21       9.803  -5.982   2.320  1.00  0.78           C  
ATOM    296  CG1 VAL A  21       9.448  -6.640   3.658  1.00  0.78           C  
ATOM    297  CG2 VAL A  21       8.576  -5.612   1.582  1.00  0.78           C  
ATOM    298  H   VAL A  21       9.102  -3.273   2.962  1.00  0.78           H  
ATOM    299  HA  VAL A  21      11.558  -5.009   3.101  1.00  0.78           H  
ATOM    300  HB  VAL A  21      10.370  -6.702   1.734  1.00  0.78           H  
ATOM    301 1HG1 VAL A  21       8.852  -7.537   3.477  1.00  0.78           H  
ATOM    302 2HG1 VAL A  21      10.367  -6.912   4.172  1.00  0.78           H  
ATOM    303 3HG1 VAL A  21       8.876  -5.944   4.273  1.00  0.78           H  
ATOM    304 1HG2 VAL A  21       7.968  -6.498   1.405  1.00  0.78           H  
ATOM    305 2HG2 VAL A  21       8.027  -4.900   2.186  1.00  0.78           H  
ATOM    306 3HG2 VAL A  21       8.847  -5.160   0.623  1.00  0.78           H  
ATOM    307  N   SER A  22      12.099  -4.753   0.633  1.00  0.75           N  
ATOM    308  CA  SER A  22      12.569  -4.303  -0.659  1.00  0.75           C  
ATOM    309  C   SER A  22      11.488  -4.382  -1.702  1.00  0.75           C  
ATOM    310  O   SER A  22      10.725  -5.350  -1.736  1.00  0.75           O  
ATOM    311  CB  SER A  22      13.736  -5.120  -1.135  1.00  0.75           C  
ATOM    312  OG  SER A  22      14.051  -4.758  -2.465  1.00  0.75           O  
ATOM    313  H   SER A  22      12.546  -5.536   1.087  1.00  0.75           H  
ATOM    314  HA  SER A  22      12.886  -3.262  -0.569  1.00  0.75           H  
ATOM    315 1HB  SER A  22      14.595  -4.932  -0.490  1.00  0.75           H  
ATOM    316 2HB  SER A  22      13.504  -6.174  -1.069  1.00  0.75           H  
ATOM    317  HG  SER A  22      14.248  -3.809  -2.434  1.00  0.75           H  
ATOM    318  N   ARG A  23      11.495  -3.418  -2.624  1.00  0.73           N  
ATOM    319  CA  ARG A  23      10.554  -3.391  -3.743  1.00  0.73           C  
ATOM    320  C   ARG A  23      10.622  -4.655  -4.598  1.00  0.73           C  
ATOM    321  O   ARG A  23       9.690  -4.945  -5.347  1.00  0.73           O  
ATOM    322  CB  ARG A  23      10.822  -2.219  -4.680  1.00  0.73           C  
ATOM    323  CG  ARG A  23      12.149  -2.301  -5.455  1.00  0.73           C  
ATOM    324  CD  ARG A  23      12.347  -1.141  -6.367  1.00  0.73           C  
ATOM    325  NE  ARG A  23      13.656  -1.160  -6.999  1.00  0.73           N  
ATOM    326  CZ  ARG A  23      14.101  -0.225  -7.861  1.00  0.73           C  
ATOM    327  NH1 ARG A  23      13.332   0.791  -8.188  1.00  0.73           N  
ATOM    328  NH2 ARG A  23      15.313  -0.328  -8.380  1.00  0.73           N  
ATOM    329  H   ARG A  23      12.152  -2.649  -2.512  1.00  0.73           H  
ATOM    330  HA  ARG A  23       9.547  -3.293  -3.339  1.00  0.73           H  
ATOM    331 1HB  ARG A  23      10.015  -2.133  -5.403  1.00  0.73           H  
ATOM    332 2HB  ARG A  23      10.840  -1.301  -4.096  1.00  0.73           H  
ATOM    333 1HG  ARG A  23      12.977  -2.326  -4.744  1.00  0.73           H  
ATOM    334 2HG  ARG A  23      12.166  -3.200  -6.064  1.00  0.73           H  
ATOM    335 1HD  ARG A  23      11.593  -1.175  -7.150  1.00  0.73           H  
ATOM    336 2HD  ARG A  23      12.250  -0.225  -5.832  1.00  0.73           H  
ATOM    337  HE  ARG A  23      14.274  -1.926  -6.773  1.00  0.73           H  
ATOM    338 1HH1 ARG A  23      12.403   0.870  -7.796  1.00  0.73           H  
ATOM    339 2HH1 ARG A  23      13.667   1.491  -8.834  1.00  0.73           H  
ATOM    340 1HH2 ARG A  23      15.905  -1.109  -8.131  1.00  0.73           H  
ATOM    341 2HH2 ARG A  23      15.647   0.371  -9.026  1.00  0.73           H  
ATOM    342  N   LYS A  24      11.729  -5.413  -4.515  1.00  0.72           N  
ATOM    343  CA  LYS A  24      11.841  -6.639  -5.298  1.00  0.72           C  
ATOM    344  C   LYS A  24      10.779  -7.675  -4.868  1.00  0.72           C  
ATOM    345  O   LYS A  24      10.510  -8.623  -5.616  1.00  0.72           O  
ATOM    346  CB  LYS A  24      13.249  -7.240  -5.178  1.00  0.72           C  
ATOM    347  CG  LYS A  24      13.528  -7.808  -3.838  1.00  0.72           C  
ATOM    348  CD  LYS A  24      15.014  -8.059  -3.573  1.00  0.72           C  
ATOM    349  CE  LYS A  24      15.521  -9.272  -4.303  1.00  0.72           C  
ATOM    350  NZ  LYS A  24      16.924  -9.625  -3.898  1.00  0.72           N  
ATOM    351  H   LYS A  24      12.485  -5.146  -3.878  1.00  0.72           H  
ATOM    352  HA  LYS A  24      11.664  -6.391  -6.343  1.00  0.72           H  
ATOM    353 1HB  LYS A  24      13.382  -8.031  -5.920  1.00  0.72           H  
ATOM    354 2HB  LYS A  24      13.995  -6.471  -5.379  1.00  0.72           H  
ATOM    355 1HG  LYS A  24      13.115  -7.156  -3.090  1.00  0.72           H  
ATOM    356 2HG  LYS A  24      13.013  -8.761  -3.787  1.00  0.72           H  
ATOM    357 1HD  LYS A  24      15.585  -7.191  -3.903  1.00  0.72           H  
ATOM    358 2HD  LYS A  24      15.190  -8.193  -2.509  1.00  0.72           H  
ATOM    359 1HE  LYS A  24      14.867 -10.121  -4.097  1.00  0.72           H  
ATOM    360 2HE  LYS A  24      15.500  -9.067  -5.356  1.00  0.72           H  
ATOM    361 1HZ  LYS A  24      17.226 -10.432  -4.419  1.00  0.72           H  
ATOM    362 2HZ  LYS A  24      17.536  -8.852  -4.098  1.00  0.72           H  
ATOM    363 3HZ  LYS A  24      16.955  -9.849  -2.878  1.00  0.72           H  
ATOM    364  N   TYR A  25      10.186  -7.505  -3.668  1.00  0.72           N  
ATOM    365  CA  TYR A  25       9.170  -8.421  -3.166  1.00  0.72           C  
ATOM    366  C   TYR A  25       7.768  -7.837  -3.353  1.00  0.72           C  
ATOM    367  O   TYR A  25       7.394  -6.825  -2.755  1.00  0.72           O  
ATOM    368  CB  TYR A  25       9.453  -8.795  -1.722  1.00  0.72           C  
ATOM    369  CG  TYR A  25      10.743  -9.573  -1.598  1.00  0.72           C  
ATOM    370  CD1 TYR A  25      11.882  -8.959  -1.138  1.00  0.72           C  
ATOM    371  CD2 TYR A  25      10.796 -10.888  -2.020  1.00  0.72           C  
ATOM    372  CE1 TYR A  25      13.084  -9.667  -1.081  1.00  0.72           C  
ATOM    373  CE2 TYR A  25      11.988 -11.581  -1.971  1.00  0.72           C  
ATOM    374  CZ  TYR A  25      13.130 -10.976  -1.507  1.00  0.72           C  
ATOM    375  OH  TYR A  25      14.323 -11.690  -1.487  1.00  0.72           O  
ATOM    376  H   TYR A  25      10.434  -6.703  -3.091  1.00  0.72           H  
ATOM    377  HA  TYR A  25       9.217  -9.335  -3.751  1.00  0.72           H  
ATOM    378 1HB  TYR A  25       9.530  -7.889  -1.112  1.00  0.72           H  
ATOM    379 2HB  TYR A  25       8.639  -9.399  -1.329  1.00  0.72           H  
ATOM    380  HD1 TYR A  25      11.841  -7.914  -0.821  1.00  0.72           H  
ATOM    381  HD2 TYR A  25       9.895 -11.373  -2.404  1.00  0.72           H  
ATOM    382  HE1 TYR A  25      13.988  -9.180  -0.716  1.00  0.72           H  
ATOM    383  HE2 TYR A  25      12.028 -12.612  -2.309  1.00  0.72           H  
ATOM    384  HH  TYR A  25      15.097 -11.104  -1.282  1.00  0.72           H  
ATOM    385  N   VAL A  26       7.016  -8.482  -4.227  1.00  0.72           N  
ATOM    386  CA  VAL A  26       5.724  -8.036  -4.689  1.00  0.72           C  
ATOM    387  C   VAL A  26       4.586  -8.374  -3.719  1.00  0.72           C  
ATOM    388  O   VAL A  26       4.468  -9.533  -3.299  1.00  0.72           O  
ATOM    389  CB  VAL A  26       5.443  -8.693  -6.041  1.00  0.72           C  
ATOM    390  CG1 VAL A  26       4.074  -8.328  -6.560  1.00  0.72           C  
ATOM    391  CG2 VAL A  26       6.526  -8.311  -6.992  1.00  0.72           C  
ATOM    392  H   VAL A  26       7.389  -9.331  -4.625  1.00  0.72           H  
ATOM    393  HA  VAL A  26       5.829  -6.977  -4.865  1.00  0.72           H  
ATOM    394  HB  VAL A  26       5.457  -9.755  -5.912  1.00  0.72           H  
ATOM    395 1HG1 VAL A  26       3.900  -8.832  -7.508  1.00  0.72           H  
ATOM    396 2HG1 VAL A  26       3.324  -8.646  -5.844  1.00  0.72           H  
ATOM    397 3HG1 VAL A  26       4.005  -7.255  -6.706  1.00  0.72           H  
ATOM    398 1HG2 VAL A  26       6.366  -8.801  -7.951  1.00  0.72           H  
ATOM    399 2HG2 VAL A  26       6.533  -7.231  -7.128  1.00  0.72           H  
ATOM    400 3HG2 VAL A  26       7.480  -8.634  -6.566  1.00  0.72           H  
ATOM    401  N   PRO A  27       3.789  -7.369  -3.307  1.00  0.73           N  
ATOM    402  CA  PRO A  27       2.641  -7.440  -2.429  1.00  0.73           C  
ATOM    403  C   PRO A  27       1.393  -7.929  -3.159  1.00  0.73           C  
ATOM    404  O   PRO A  27       1.413  -8.055  -4.382  1.00  0.73           O  
ATOM    405  CB  PRO A  27       2.510  -6.001  -1.979  1.00  0.73           C  
ATOM    406  CG  PRO A  27       2.937  -5.206  -3.152  1.00  0.73           C  
ATOM    407  CD  PRO A  27       4.073  -5.976  -3.742  1.00  0.73           C  
ATOM    408  HA  PRO A  27       2.916  -8.099  -1.603  1.00  0.73           H  
ATOM    409 1HB  PRO A  27       1.506  -5.748  -1.671  1.00  0.73           H  
ATOM    410 2HB  PRO A  27       3.156  -5.891  -1.125  1.00  0.73           H  
ATOM    411 1HG  PRO A  27       2.095  -5.105  -3.851  1.00  0.73           H  
ATOM    412 2HG  PRO A  27       3.216  -4.188  -2.848  1.00  0.73           H  
ATOM    413 1HD  PRO A  27       4.009  -5.861  -4.828  1.00  0.73           H  
ATOM    414 2HD  PRO A  27       5.030  -5.615  -3.317  1.00  0.73           H  
ATOM    415  N   PRO A  28       0.288  -8.171  -2.439  1.00  0.74           N  
ATOM    416  CA  PRO A  28       0.027  -8.080  -1.000  1.00  0.74           C  
ATOM    417  C   PRO A  28       0.924  -8.992  -0.205  1.00  0.74           C  
ATOM    418  O   PRO A  28       1.299 -10.055  -0.690  1.00  0.74           O  
ATOM    419  CB  PRO A  28      -1.433  -8.535  -0.897  1.00  0.74           C  
ATOM    420  CG  PRO A  28      -2.013  -8.277  -2.267  1.00  0.74           C  
ATOM    421  CD  PRO A  28      -0.878  -8.565  -3.217  1.00  0.74           C  
ATOM    422  HA  PRO A  28       0.114  -7.046  -0.649  1.00  0.74           H  
ATOM    423 1HB  PRO A  28      -1.472  -9.596  -0.607  1.00  0.74           H  
ATOM    424 2HB  PRO A  28      -1.944  -7.972  -0.101  1.00  0.74           H  
ATOM    425 1HG  PRO A  28      -2.882  -8.929  -2.438  1.00  0.74           H  
ATOM    426 2HG  PRO A  28      -2.374  -7.241  -2.340  1.00  0.74           H  
ATOM    427 1HD  PRO A  28      -0.824  -9.636  -3.456  1.00  0.74           H  
ATOM    428 2HD  PRO A  28      -0.959  -7.944  -4.122  1.00  0.74           H  
ATOM    429  N   LEU A  29       1.269  -8.596   1.011  1.00  0.75           N  
ATOM    430  CA  LEU A  29       2.072  -9.488   1.828  1.00  0.75           C  
ATOM    431  C   LEU A  29       1.092 -10.224   2.726  1.00  0.75           C  
ATOM    432  O   LEU A  29       0.472  -9.625   3.606  1.00  0.75           O  
ATOM    433  CB  LEU A  29       3.102  -8.733   2.667  1.00  0.75           C  
ATOM    434  CG  LEU A  29       4.075  -7.793   1.929  1.00  0.75           C  
ATOM    435  CD1 LEU A  29       5.025  -7.227   2.949  1.00  0.75           C  
ATOM    436  CD2 LEU A  29       4.829  -8.518   0.865  1.00  0.75           C  
ATOM    437  H   LEU A  29       0.960  -7.707   1.380  1.00  0.75           H  
ATOM    438  HA  LEU A  29       2.588 -10.205   1.194  1.00  0.75           H  
ATOM    439 1HB  LEU A  29       2.572  -8.139   3.411  1.00  0.75           H  
ATOM    440 2HB  LEU A  29       3.706  -9.466   3.190  1.00  0.75           H  
ATOM    441  HG  LEU A  29       3.515  -6.975   1.477  1.00  0.75           H  
ATOM    442 1HD1 LEU A  29       5.717  -6.556   2.464  1.00  0.75           H  
ATOM    443 2HD1 LEU A  29       4.469  -6.698   3.711  1.00  0.75           H  
ATOM    444 3HD1 LEU A  29       5.582  -8.039   3.409  1.00  0.75           H  
ATOM    445 1HD2 LEU A  29       5.515  -7.832   0.362  1.00  0.75           H  
ATOM    446 2HD2 LEU A  29       5.385  -9.303   1.344  1.00  0.75           H  
ATOM    447 3HD2 LEU A  29       4.143  -8.944   0.136  1.00  0.75           H  
ATOM    448  N   ARG A  30       0.888 -11.499   2.442  1.00  0.78           N  
ATOM    449  CA  ARG A  30      -0.145 -12.267   3.130  1.00  0.78           C  
ATOM    450  C   ARG A  30       0.366 -12.946   4.384  1.00  0.78           C  
ATOM    451  O   ARG A  30       1.250 -13.780   4.278  1.00  0.78           O  
ATOM    452  CB  ARG A  30      -0.690 -13.354   2.221  1.00  0.78           C  
ATOM    453  CG  ARG A  30      -1.741 -14.235   2.863  1.00  0.78           C  
ATOM    454  CD  ARG A  30      -2.287 -15.261   1.937  1.00  0.78           C  
ATOM    455  NE  ARG A  30      -1.249 -16.196   1.457  1.00  0.78           N  
ATOM    456  CZ  ARG A  30      -0.814 -17.294   2.128  1.00  0.78           C  
ATOM    457  NH1 ARG A  30      -1.293 -17.576   3.321  1.00  0.78           N  
ATOM    458  NH2 ARG A  30       0.099 -18.088   1.580  1.00  0.78           N  
ATOM    459  H   ARG A  30       1.490 -11.929   1.734  1.00  0.78           H  
ATOM    460  HA  ARG A  30      -0.949 -11.580   3.358  1.00  0.78           H  
ATOM    461 1HB  ARG A  30      -1.129 -12.901   1.333  1.00  0.78           H  
ATOM    462 2HB  ARG A  30       0.115 -13.990   1.895  1.00  0.78           H  
ATOM    463 1HG  ARG A  30      -1.299 -14.753   3.716  1.00  0.78           H  
ATOM    464 2HG  ARG A  30      -2.566 -13.616   3.211  1.00  0.78           H  
ATOM    465 1HD  ARG A  30      -3.051 -15.841   2.456  1.00  0.78           H  
ATOM    466 2HD  ARG A  30      -2.731 -14.770   1.072  1.00  0.78           H  
ATOM    467  HE  ARG A  30      -0.855 -16.022   0.541  1.00  0.78           H  
ATOM    468 1HH1 ARG A  30      -1.983 -16.968   3.749  1.00  0.78           H  
ATOM    469 2HH1 ARG A  30      -0.966 -18.393   3.818  1.00  0.78           H  
ATOM    470 1HH2 ARG A  30       0.456 -17.883   0.657  1.00  0.78           H  
ATOM    471 2HH2 ARG A  30       0.424 -18.908   2.078  1.00  0.78           H  
ATOM    472  N   PRO A  31      -0.163 -12.686   5.581  1.00  0.81           N  
ATOM    473  CA  PRO A  31       0.342 -13.317   6.772  1.00  0.81           C  
ATOM    474  C   PRO A  31       0.122 -14.816   6.672  1.00  0.81           C  
ATOM    475  O   PRO A  31      -0.957 -15.286   6.308  1.00  0.81           O  
ATOM    476  CB  PRO A  31      -0.465 -12.642   7.890  1.00  0.81           C  
ATOM    477  CG  PRO A  31      -1.709 -12.094   7.213  1.00  0.81           C  
ATOM    478  CD  PRO A  31      -1.276 -11.754   5.785  1.00  0.81           C  
ATOM    479  HA  PRO A  31       1.404 -13.106   6.896  1.00  0.81           H  
ATOM    480 1HB  PRO A  31      -0.692 -13.384   8.667  1.00  0.81           H  
ATOM    481 2HB  PRO A  31       0.147 -11.866   8.368  1.00  0.81           H  
ATOM    482 1HG  PRO A  31      -2.513 -12.846   7.246  1.00  0.81           H  
ATOM    483 2HG  PRO A  31      -2.076 -11.215   7.766  1.00  0.81           H  
ATOM    484 1HD  PRO A  31      -2.118 -11.973   5.120  1.00  0.81           H  
ATOM    485 2HD  PRO A  31      -0.926 -10.708   5.702  1.00  0.81           H  
ATOM    486  N   ILE A  32       1.156 -15.543   7.042  1.00  0.87           N  
ATOM    487  CA  ILE A  32       1.202 -16.993   7.069  1.00  0.87           C  
ATOM    488  C   ILE A  32       1.068 -17.449   8.505  1.00  0.87           C  
ATOM    489  O   ILE A  32       0.320 -18.379   8.820  1.00  0.87           O  
ATOM    490  CB  ILE A  32       2.535 -17.494   6.491  1.00  0.87           C  
ATOM    491  CG1 ILE A  32       2.655 -17.103   5.046  1.00  0.87           C  
ATOM    492  CG2 ILE A  32       2.658 -18.991   6.648  1.00  0.87           C  
ATOM    493  CD1 ILE A  32       4.026 -17.339   4.502  1.00  0.87           C  
ATOM    494  H   ILE A  32       1.994 -15.049   7.309  1.00  0.87           H  
ATOM    495  HA  ILE A  32       0.375 -17.392   6.487  1.00  0.87           H  
ATOM    496  HB  ILE A  32       3.352 -17.013   7.024  1.00  0.87           H  
ATOM    497 1HG1 ILE A  32       1.944 -17.678   4.458  1.00  0.87           H  
ATOM    498 2HG1 ILE A  32       2.413 -16.050   4.943  1.00  0.87           H  
ATOM    499 1HG2 ILE A  32       3.616 -19.319   6.248  1.00  0.87           H  
ATOM    500 2HG2 ILE A  32       2.598 -19.247   7.705  1.00  0.87           H  
ATOM    501 3HG2 ILE A  32       1.850 -19.485   6.107  1.00  0.87           H  
ATOM    502 1HD1 ILE A  32       4.065 -17.043   3.490  1.00  0.87           H  
ATOM    503 2HD1 ILE A  32       4.736 -16.765   5.042  1.00  0.87           H  
ATOM    504 3HD1 ILE A  32       4.275 -18.395   4.583  1.00  0.87           H  
ATOM    505  N   GLY A  33       1.831 -16.791   9.370  1.00  0.95           N  
ATOM    506  CA  GLY A  33       1.863 -17.133  10.780  1.00  0.95           C  
ATOM    507  C   GLY A  33       2.789 -16.211  11.552  1.00  0.95           C  
ATOM    508  O   GLY A  33       3.232 -15.180  11.038  1.00  0.95           O  
ATOM    509  H   GLY A  33       2.413 -16.031   9.020  1.00  0.95           H  
ATOM    510 1HA  GLY A  33       0.855 -17.070  11.192  1.00  0.95           H  
ATOM    511 2HA  GLY A  33       2.193 -18.165  10.895  1.00  0.95           H  
ATOM    512  N   ARG A  34       3.030 -16.557  12.808  1.00  1.03           N  
ATOM    513  CA  ARG A  34       3.854 -15.738  13.686  1.00  1.03           C  
ATOM    514  C   ARG A  34       4.401 -16.552  14.850  1.00  1.03           C  
ATOM    515  O   ARG A  34       3.911 -17.648  15.136  1.00  1.03           O  
ATOM    516  CB  ARG A  34       3.054 -14.548  14.196  1.00  1.03           C  
ATOM    517  CG  ARG A  34       1.833 -14.870  15.023  1.00  1.03           C  
ATOM    518  CD  ARG A  34       1.082 -13.627  15.383  1.00  1.03           C  
ATOM    519  NE  ARG A  34       1.840 -12.786  16.292  1.00  1.03           N  
ATOM    520  CZ  ARG A  34       1.473 -11.552  16.682  1.00  1.03           C  
ATOM    521  NH1 ARG A  34       0.351 -11.032  16.244  1.00  1.03           N  
ATOM    522  NH2 ARG A  34       2.248 -10.867  17.507  1.00  1.03           N  
ATOM    523  H   ARG A  34       2.634 -17.415  13.169  1.00  1.03           H  
ATOM    524  HA  ARG A  34       4.701 -15.355  13.112  1.00  1.03           H  
ATOM    525 1HB  ARG A  34       3.702 -13.949  14.827  1.00  1.03           H  
ATOM    526 2HB  ARG A  34       2.740 -13.923  13.359  1.00  1.03           H  
ATOM    527 1HG  ARG A  34       1.169 -15.523  14.457  1.00  1.03           H  
ATOM    528 2HG  ARG A  34       2.143 -15.369  15.943  1.00  1.03           H  
ATOM    529 1HD  ARG A  34       0.878 -13.052  14.478  1.00  1.03           H  
ATOM    530 2HD  ARG A  34       0.142 -13.892  15.863  1.00  1.03           H  
ATOM    531  HE  ARG A  34       2.715 -13.151  16.650  1.00  1.03           H  
ATOM    532 1HH1 ARG A  34      -0.241 -11.568  15.623  1.00  1.03           H  
ATOM    533 2HH1 ARG A  34       0.074 -10.105  16.535  1.00  1.03           H  
ATOM    534 1HH2 ARG A  34       3.113 -11.275  17.843  1.00  1.03           H  
ATOM    535 2HH2 ARG A  34       1.977  -9.942  17.805  1.00  1.03           H  
ATOM    536  N   GLY A  35       5.388 -15.997  15.546  1.00  1.08           N  
ATOM    537  CA  GLY A  35       5.948 -16.673  16.710  1.00  1.08           C  
ATOM    538  C   GLY A  35       6.840 -15.773  17.559  1.00  1.08           C  
ATOM    539  O   GLY A  35       6.819 -14.547  17.430  1.00  1.08           O  
ATOM    540  H   GLY A  35       5.771 -15.105  15.230  1.00  1.08           H  
ATOM    541 1HA  GLY A  35       5.134 -17.057  17.325  1.00  1.08           H  
ATOM    542 2HA  GLY A  35       6.521 -17.536  16.376  1.00  1.08           H  
ATOM    543  N   ALA A  36       7.651 -16.402  18.412  1.00  1.09           N  
ATOM    544  CA  ALA A  36       8.498 -15.710  19.389  1.00  1.09           C  
ATOM    545  C   ALA A  36       9.443 -14.697  18.772  1.00  1.09           C  
ATOM    546  O   ALA A  36       9.780 -13.697  19.405  1.00  1.09           O  
ATOM    547  CB  ALA A  36       9.335 -16.720  20.154  1.00  1.09           C  
ATOM    548  H   ALA A  36       7.638 -17.412  18.423  1.00  1.09           H  
ATOM    549  HA  ALA A  36       7.843 -15.181  20.081  1.00  1.09           H  
ATOM    550 1HB  ALA A  36       9.935 -16.200  20.900  1.00  1.09           H  
ATOM    551 2HB  ALA A  36       8.683 -17.438  20.647  1.00  1.09           H  
ATOM    552 3HB  ALA A  36       9.995 -17.242  19.463  1.00  1.09           H  
ATOM    553  N   TYR A  37       9.903 -14.965  17.561  1.00  1.05           N  
ATOM    554  CA  TYR A  37      10.851 -14.069  16.940  1.00  1.05           C  
ATOM    555  C   TYR A  37      10.283 -13.236  15.804  1.00  1.05           C  
ATOM    556  O   TYR A  37      11.065 -12.635  15.088  1.00  1.05           O  
ATOM    557  CB  TYR A  37      12.058 -14.853  16.444  1.00  1.05           C  
ATOM    558  CG  TYR A  37      12.757 -15.573  17.565  1.00  1.05           C  
ATOM    559  CD1 TYR A  37      12.591 -16.942  17.695  1.00  1.05           C  
ATOM    560  CD2 TYR A  37      13.540 -14.873  18.480  1.00  1.05           C  
ATOM    561  CE1 TYR A  37      13.200 -17.614  18.724  1.00  1.05           C  
ATOM    562  CE2 TYR A  37      14.152 -15.552  19.517  1.00  1.05           C  
ATOM    563  CZ  TYR A  37      13.977 -16.918  19.632  1.00  1.05           C  
ATOM    564  OH  TYR A  37      14.558 -17.610  20.638  1.00  1.05           O  
ATOM    565  H   TYR A  37       9.587 -15.789  17.074  1.00  1.05           H  
ATOM    566  HA  TYR A  37      11.200 -13.369  17.698  1.00  1.05           H  
ATOM    567 1HB  TYR A  37      11.744 -15.587  15.701  1.00  1.05           H  
ATOM    568 2HB  TYR A  37      12.769 -14.176  15.967  1.00  1.05           H  
ATOM    569  HD1 TYR A  37      11.973 -17.485  16.980  1.00  1.05           H  
ATOM    570  HD2 TYR A  37      13.667 -13.793  18.384  1.00  1.05           H  
ATOM    571  HE1 TYR A  37      13.068 -18.692  18.827  1.00  1.05           H  
ATOM    572  HE2 TYR A  37      14.766 -15.006  20.243  1.00  1.05           H  
ATOM    573  HH  TYR A  37      14.302 -18.535  20.567  1.00  1.05           H  
ATOM    574  N   GLY A  38       8.960 -13.185  15.599  1.00  0.97           N  
ATOM    575  CA  GLY A  38       8.504 -12.338  14.487  1.00  0.97           C  
ATOM    576  C   GLY A  38       7.218 -12.713  13.743  1.00  0.97           C  
ATOM    577  O   GLY A  38       6.479 -13.640  14.101  1.00  0.97           O  
ATOM    578  H   GLY A  38       8.303 -13.672  16.210  1.00  0.97           H  
ATOM    579 1HA  GLY A  38       8.401 -11.318  14.856  1.00  0.97           H  
ATOM    580 2HA  GLY A  38       9.304 -12.298  13.751  1.00  0.97           H  
ATOM    581  N   ILE A  39       6.962 -11.931  12.688  1.00  0.88           N  
ATOM    582  CA  ILE A  39       5.782 -12.052  11.814  1.00  0.88           C  
ATOM    583  C   ILE A  39       6.158 -12.606  10.441  1.00  0.88           C  
ATOM    584  O   ILE A  39       7.106 -12.114   9.832  1.00  0.88           O  
ATOM    585  CB  ILE A  39       5.095 -10.683  11.633  1.00  0.88           C  
ATOM    586  CG1 ILE A  39       4.710 -10.106  13.005  1.00  0.88           C  
ATOM    587  CG2 ILE A  39       3.915 -10.778  10.706  1.00  0.88           C  
ATOM    588  CD1 ILE A  39       3.822 -10.992  13.821  1.00  0.88           C  
ATOM    589  H   ILE A  39       7.654 -11.201  12.496  1.00  0.88           H  
ATOM    590  HA  ILE A  39       5.072 -12.741  12.273  1.00  0.88           H  
ATOM    591  HB  ILE A  39       5.815  -9.988  11.202  1.00  0.88           H  
ATOM    592 1HG1 ILE A  39       5.618  -9.902  13.572  1.00  0.88           H  
ATOM    593 2HG1 ILE A  39       4.180  -9.168  12.846  1.00  0.88           H  
ATOM    594 1HG2 ILE A  39       3.475  -9.791  10.596  1.00  0.88           H  
ATOM    595 2HG2 ILE A  39       4.231 -11.145   9.731  1.00  0.88           H  
ATOM    596 3HG2 ILE A  39       3.192 -11.463  11.125  1.00  0.88           H  
ATOM    597 1HD1 ILE A  39       3.594 -10.502  14.764  1.00  0.88           H  
ATOM    598 2HD1 ILE A  39       2.907 -11.196  13.292  1.00  0.88           H  
ATOM    599 3HD1 ILE A  39       4.339 -11.919  14.012  1.00  0.88           H  
ATOM    600  N   VAL A  40       5.445 -13.628   9.947  1.00  0.81           N  
ATOM    601  CA  VAL A  40       5.809 -14.208   8.652  1.00  0.81           C  
ATOM    602  C   VAL A  40       4.707 -14.060   7.593  1.00  0.81           C  
ATOM    603  O   VAL A  40       3.557 -14.449   7.833  1.00  0.81           O  
ATOM    604  CB  VAL A  40       6.126 -15.703   8.813  1.00  0.81           C  
ATOM    605  CG1 VAL A  40       6.504 -16.274   7.475  1.00  0.81           C  
ATOM    606  CG2 VAL A  40       7.217 -15.894   9.824  1.00  0.81           C  
ATOM    607  H   VAL A  40       4.660 -14.025  10.464  1.00  0.81           H  
ATOM    608  HA  VAL A  40       6.696 -13.710   8.294  1.00  0.81           H  
ATOM    609  HB  VAL A  40       5.226 -16.222   9.146  1.00  0.81           H  
ATOM    610 1HG1 VAL A  40       6.697 -17.333   7.571  1.00  0.81           H  
ATOM    611 2HG1 VAL A  40       5.698 -16.117   6.809  1.00  0.81           H  
ATOM    612 3HG1 VAL A  40       7.398 -15.770   7.097  1.00  0.81           H  
ATOM    613 1HG2 VAL A  40       7.428 -16.956   9.933  1.00  0.81           H  
ATOM    614 2HG2 VAL A  40       8.087 -15.387   9.481  1.00  0.81           H  
ATOM    615 3HG2 VAL A  40       6.908 -15.484  10.786  1.00  0.81           H  
ATOM    616  N   CYS A  41       5.072 -13.497   6.423  1.00  0.76           N  
ATOM    617  CA  CYS A  41       4.140 -13.310   5.298  1.00  0.76           C  
ATOM    618  C   CYS A  41       4.593 -13.908   3.974  1.00  0.76           C  
ATOM    619  O   CYS A  41       5.785 -14.043   3.727  1.00  0.76           O  
ATOM    620  CB  CYS A  41       3.883 -11.840   5.008  1.00  0.76           C  
ATOM    621  SG  CYS A  41       3.103 -10.943   6.283  1.00  0.76           S  
ATOM    622  H   CYS A  41       6.045 -13.203   6.329  1.00  0.76           H  
ATOM    623  HA  CYS A  41       3.209 -13.783   5.574  1.00  0.76           H  
ATOM    624 1HB  CYS A  41       4.815 -11.344   4.751  1.00  0.76           H  
ATOM    625 2HB  CYS A  41       3.245 -11.779   4.128  1.00  0.76           H  
ATOM    626  HG  CYS A  41       2.468 -10.079   5.477  1.00  0.76           H  
ATOM    627  N   ALA A  42       3.642 -14.210   3.090  1.00  0.73           N  
ATOM    628  CA  ALA A  42       3.962 -14.664   1.741  1.00  0.73           C  
ATOM    629  C   ALA A  42       4.133 -13.463   0.816  1.00  0.73           C  
ATOM    630  O   ALA A  42       3.381 -12.485   0.907  1.00  0.73           O  
ATOM    631  CB  ALA A  42       2.886 -15.583   1.200  1.00  0.73           C  
ATOM    632  H   ALA A  42       2.676 -14.106   3.365  1.00  0.73           H  
ATOM    633  HA  ALA A  42       4.900 -15.209   1.778  1.00  0.73           H  
ATOM    634 1HB  ALA A  42       3.170 -15.907   0.202  1.00  0.73           H  
ATOM    635 2HB  ALA A  42       2.761 -16.446   1.831  1.00  0.73           H  
ATOM    636 3HB  ALA A  42       1.956 -15.049   1.151  1.00  0.73           H  
ATOM    637  N   ALA A  43       5.071 -13.574  -0.125  1.00  0.73           N  
ATOM    638  CA  ALA A  43       5.349 -12.520  -1.110  1.00  0.73           C  
ATOM    639  C   ALA A  43       5.918 -13.108  -2.402  1.00  0.73           C  
ATOM    640  O   ALA A  43       6.382 -14.247  -2.408  1.00  0.73           O  
ATOM    641  CB  ALA A  43       6.335 -11.530  -0.525  1.00  0.73           C  
ATOM    642  H   ALA A  43       5.657 -14.407  -0.110  1.00  0.73           H  
ATOM    643  HA  ALA A  43       4.412 -12.010  -1.343  1.00  0.73           H  
ATOM    644 1HB  ALA A  43       6.519 -10.728  -1.243  1.00  0.73           H  
ATOM    645 2HB  ALA A  43       5.920 -11.134   0.372  1.00  0.73           H  
ATOM    646 3HB  ALA A  43       7.265 -12.038  -0.296  1.00  0.73           H  
ATOM    647  N   THR A  44       5.901 -12.355  -3.505  1.00  0.75           N  
ATOM    648  CA  THR A  44       6.530 -12.904  -4.722  1.00  0.75           C  
ATOM    649  C   THR A  44       7.821 -12.171  -5.088  1.00  0.75           C  
ATOM    650  O   THR A  44       7.905 -10.950  -5.037  1.00  0.75           O  
ATOM    651  CB  THR A  44       5.559 -12.921  -5.919  1.00  0.75           C  
ATOM    652  OG1 THR A  44       4.430 -13.751  -5.610  1.00  0.75           O  
ATOM    653  CG2 THR A  44       6.262 -13.460  -7.179  1.00  0.75           C  
ATOM    654  H   THR A  44       5.475 -11.420  -3.495  1.00  0.75           H  
ATOM    655  HA  THR A  44       6.805 -13.940  -4.536  1.00  0.75           H  
ATOM    656  HB  THR A  44       5.207 -11.926  -6.111  1.00  0.75           H  
ATOM    657  HG1 THR A  44       4.706 -14.675  -5.595  1.00  0.75           H  
ATOM    658 1HG2 THR A  44       5.563 -13.469  -8.011  1.00  0.75           H  
ATOM    659 2HG2 THR A  44       7.108 -12.827  -7.436  1.00  0.75           H  
ATOM    660 3HG2 THR A  44       6.615 -14.477  -6.994  1.00  0.75           H  
ATOM    661  N   ASN A  45       8.867 -12.923  -5.392  1.00  0.77           N  
ATOM    662  CA  ASN A  45      10.149 -12.324  -5.742  1.00  0.77           C  
ATOM    663  C   ASN A  45      10.171 -11.959  -7.223  1.00  0.77           C  
ATOM    664  O   ASN A  45      10.264 -12.833  -8.088  1.00  0.77           O  
ATOM    665  CB  ASN A  45      11.278 -13.256  -5.375  1.00  0.77           C  
ATOM    666  CG  ASN A  45      12.650 -12.684  -5.610  1.00  0.77           C  
ATOM    667  OD1 ASN A  45      12.879 -11.801  -6.456  1.00  0.77           O  
ATOM    668  ND2 ASN A  45      13.599 -13.203  -4.861  1.00  0.77           N  
ATOM    669  H   ASN A  45       8.765 -13.939  -5.419  1.00  0.77           H  
ATOM    670  HA  ASN A  45      10.271 -11.397  -5.178  1.00  0.77           H  
ATOM    671 1HB  ASN A  45      11.183 -13.532  -4.326  1.00  0.77           H  
ATOM    672 2HB  ASN A  45      11.180 -14.178  -5.956  1.00  0.77           H  
ATOM    673 1HD2 ASN A  45      14.546 -12.900  -4.963  1.00  0.77           H  
ATOM    674 2HD2 ASN A  45      13.374 -13.916  -4.196  1.00  0.77           H  
ATOM    675  N   SER A  46      10.108 -10.666  -7.517  1.00  0.78           N  
ATOM    676  CA  SER A  46      10.007 -10.154  -8.880  1.00  0.78           C  
ATOM    677  C   SER A  46      11.199 -10.488  -9.776  1.00  0.78           C  
ATOM    678  O   SER A  46      11.104 -10.364 -10.996  1.00  0.78           O  
ATOM    679  CB  SER A  46       9.825  -8.648  -8.846  1.00  0.78           C  
ATOM    680  OG  SER A  46      10.942  -8.032  -8.306  1.00  0.78           O  
ATOM    681  H   SER A  46      10.104  -9.990  -6.753  1.00  0.78           H  
ATOM    682  HA  SER A  46       9.117 -10.594  -9.330  1.00  0.78           H  
ATOM    683 1HB  SER A  46       9.656  -8.281  -9.856  1.00  0.78           H  
ATOM    684 2HB  SER A  46       8.968  -8.396  -8.265  1.00  0.78           H  
ATOM    685  HG  SER A  46      10.965  -8.335  -7.373  1.00  0.78           H  
ATOM    686  N   GLU A  47      12.326 -10.888  -9.186  1.00  0.79           N  
ATOM    687  CA  GLU A  47      13.506 -11.210  -9.974  1.00  0.79           C  
ATOM    688  C   GLU A  47      13.480 -12.647 -10.504  1.00  0.79           C  
ATOM    689  O   GLU A  47      14.258 -12.988 -11.399  1.00  0.79           O  
ATOM    690  CB  GLU A  47      14.781 -10.981  -9.150  1.00  0.79           C  
ATOM    691  CG  GLU A  47      15.044  -9.520  -8.774  1.00  0.79           C  
ATOM    692  CD  GLU A  47      16.302  -9.320  -7.939  1.00  0.79           C  
ATOM    693  OE1 GLU A  47      16.952 -10.287  -7.614  1.00  0.79           O  
ATOM    694  OE2 GLU A  47      16.595  -8.193  -7.608  1.00  0.79           O  
ATOM    695  H   GLU A  47      12.358 -11.010  -8.175  1.00  0.79           H  
ATOM    696  HA  GLU A  47      13.533 -10.539 -10.832  1.00  0.79           H  
ATOM    697 1HB  GLU A  47      14.733 -11.565  -8.235  1.00  0.79           H  
ATOM    698 2HB  GLU A  47      15.640 -11.338  -9.715  1.00  0.79           H  
ATOM    699 1HG  GLU A  47      15.128  -8.932  -9.686  1.00  0.79           H  
ATOM    700 2HG  GLU A  47      14.181  -9.149  -8.215  1.00  0.79           H  
ATOM    701  N   THR A  48      12.627 -13.502  -9.918  1.00  0.78           N  
ATOM    702  CA  THR A  48      12.586 -14.909 -10.319  1.00  0.78           C  
ATOM    703  C   THR A  48      11.176 -15.429 -10.624  1.00  0.78           C  
ATOM    704  O   THR A  48      11.013 -16.423 -11.332  1.00  0.78           O  
ATOM    705  CB  THR A  48      13.168 -15.804  -9.216  1.00  0.78           C  
ATOM    706  OG1 THR A  48      12.333 -15.723  -8.056  1.00  0.78           O  
ATOM    707  CG2 THR A  48      14.572 -15.361  -8.833  1.00  0.78           C  
ATOM    708  H   THR A  48      11.987 -13.161  -9.206  1.00  0.78           H  
ATOM    709  HA  THR A  48      13.185 -15.027 -11.222  1.00  0.78           H  
ATOM    710  HB  THR A  48      13.196 -16.835  -9.569  1.00  0.78           H  
ATOM    711  HG1 THR A  48      12.539 -16.475  -7.472  1.00  0.78           H  
ATOM    712 1HG2 THR A  48      14.952 -16.017  -8.049  1.00  0.78           H  
ATOM    713 2HG2 THR A  48      15.222 -15.418  -9.705  1.00  0.78           H  
ATOM    714 3HG2 THR A  48      14.548 -14.337  -8.462  1.00  0.78           H  
ATOM    715  N   GLY A  49      10.162 -14.775 -10.058  1.00  0.76           N  
ATOM    716  CA  GLY A  49       8.775 -15.218 -10.129  1.00  0.76           C  
ATOM    717  C   GLY A  49       8.431 -16.244  -9.035  1.00  0.76           C  
ATOM    718  O   GLY A  49       7.305 -16.743  -8.979  1.00  0.76           O  
ATOM    719  H   GLY A  49      10.352 -13.957  -9.497  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       8.125 -14.350 -10.024  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       8.581 -15.648 -11.109  1.00  0.76           H  
ATOM    722  N   GLU A  50       9.395 -16.554  -8.163  1.00  0.74           N  
ATOM    723  CA  GLU A  50       9.192 -17.535  -7.100  1.00  0.74           C  
ATOM    724  C   GLU A  50       8.441 -16.954  -5.913  1.00  0.74           C  
ATOM    725  O   GLU A  50       8.549 -15.762  -5.607  1.00  0.74           O  
ATOM    726  CB  GLU A  50      10.542 -18.065  -6.614  1.00  0.74           C  
ATOM    727  CG  GLU A  50      11.333 -18.873  -7.650  1.00  0.74           C  
ATOM    728  CD  GLU A  50      12.708 -19.279  -7.153  1.00  0.74           C  
ATOM    729  OE1 GLU A  50      13.172 -18.679  -6.197  1.00  0.74           O  
ATOM    730  OE2 GLU A  50      13.290 -20.175  -7.706  1.00  0.74           O  
ATOM    731  H   GLU A  50      10.311 -16.118  -8.246  1.00  0.74           H  
ATOM    732  HA  GLU A  50       8.607 -18.363  -7.502  1.00  0.74           H  
ATOM    733 1HB  GLU A  50      11.155 -17.233  -6.278  1.00  0.74           H  
ATOM    734 2HB  GLU A  50      10.378 -18.709  -5.748  1.00  0.74           H  
ATOM    735 1HG  GLU A  50      10.769 -19.772  -7.894  1.00  0.74           H  
ATOM    736 2HG  GLU A  50      11.428 -18.285  -8.561  1.00  0.74           H  
ATOM    737  N   GLU A  51       7.703 -17.804  -5.206  1.00  0.70           N  
ATOM    738  CA  GLU A  51       7.021 -17.325  -4.012  1.00  0.70           C  
ATOM    739  C   GLU A  51       7.892 -17.567  -2.781  1.00  0.70           C  
ATOM    740  O   GLU A  51       8.523 -18.630  -2.637  1.00  0.70           O  
ATOM    741  CB  GLU A  51       5.645 -17.980  -3.887  1.00  0.70           C  
ATOM    742  CG  GLU A  51       4.687 -17.622  -5.026  1.00  0.70           C  
ATOM    743  CD  GLU A  51       3.317 -18.262  -4.907  1.00  0.70           C  
ATOM    744  OE1 GLU A  51       3.111 -19.024  -3.999  1.00  0.70           O  
ATOM    745  OE2 GLU A  51       2.482 -17.982  -5.734  1.00  0.70           O  
ATOM    746  H   GLU A  51       7.624 -18.770  -5.493  1.00  0.70           H  
ATOM    747  HA  GLU A  51       6.867 -16.252  -4.099  1.00  0.70           H  
ATOM    748 1HB  GLU A  51       5.744 -19.063  -3.819  1.00  0.70           H  
ATOM    749 2HB  GLU A  51       5.188 -17.625  -2.980  1.00  0.70           H  
ATOM    750 1HG  GLU A  51       4.565 -16.543  -5.039  1.00  0.70           H  
ATOM    751 2HG  GLU A  51       5.142 -17.917  -5.972  1.00  0.70           H  
ATOM    752  N   VAL A  52       7.923 -16.563  -1.909  1.00  0.68           N  
ATOM    753  CA  VAL A  52       8.743 -16.596  -0.714  1.00  0.68           C  
ATOM    754  C   VAL A  52       7.983 -16.248   0.554  1.00  0.68           C  
ATOM    755  O   VAL A  52       6.915 -15.635   0.531  1.00  0.68           O  
ATOM    756  CB  VAL A  52       9.904 -15.592  -0.834  1.00  0.68           C  
ATOM    757  CG1 VAL A  52      10.753 -15.915  -2.030  1.00  0.68           C  
ATOM    758  CG2 VAL A  52       9.368 -14.173  -0.902  1.00  0.68           C  
ATOM    759  H   VAL A  52       7.366 -15.736  -2.100  1.00  0.68           H  
ATOM    760  HA  VAL A  52       9.159 -17.595  -0.603  1.00  0.68           H  
ATOM    761  HB  VAL A  52      10.530 -15.701   0.051  1.00  0.68           H  
ATOM    762 1HG1 VAL A  52      11.594 -15.224  -2.076  1.00  0.68           H  
ATOM    763 2HG1 VAL A  52      11.109 -16.930  -1.931  1.00  0.68           H  
ATOM    764 3HG1 VAL A  52      10.164 -15.824  -2.943  1.00  0.68           H  
ATOM    765 1HG2 VAL A  52      10.192 -13.488  -0.944  1.00  0.68           H  
ATOM    766 2HG2 VAL A  52       8.753 -14.056  -1.786  1.00  0.68           H  
ATOM    767 3HG2 VAL A  52       8.776 -13.970  -0.012  1.00  0.68           H  
ATOM    768  N   ALA A  53       8.563 -16.633   1.674  1.00  0.66           N  
ATOM    769  CA  ALA A  53       8.073 -16.272   2.984  1.00  0.66           C  
ATOM    770  C   ALA A  53       9.024 -15.245   3.575  1.00  0.66           C  
ATOM    771  O   ALA A  53      10.242 -15.433   3.529  1.00  0.66           O  
ATOM    772  CB  ALA A  53       7.990 -17.491   3.870  1.00  0.66           C  
ATOM    773  H   ALA A  53       9.416 -17.172   1.614  1.00  0.66           H  
ATOM    774  HA  ALA A  53       7.090 -15.828   2.885  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       7.634 -17.202   4.854  1.00  0.66           H  
ATOM    776 2HB  ALA A  53       7.317 -18.216   3.441  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       8.977 -17.913   3.939  1.00  0.66           H  
ATOM    778  N   ILE A  54       8.496 -14.164   4.133  1.00  0.65           N  
ATOM    779  CA  ILE A  54       9.374 -13.165   4.716  1.00  0.65           C  
ATOM    780  C   ILE A  54       9.080 -13.027   6.200  1.00  0.65           C  
ATOM    781  O   ILE A  54       7.951 -12.689   6.586  1.00  0.65           O  
ATOM    782  CB  ILE A  54       9.219 -11.784   4.029  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       9.489 -11.914   2.512  1.00  0.65           C  
ATOM    784  CG2 ILE A  54      10.252 -10.791   4.656  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       9.269 -10.640   1.722  1.00  0.65           C  
ATOM    786  H   ILE A  54       7.493 -14.041   4.131  1.00  0.65           H  
ATOM    787  HA  ILE A  54      10.406 -13.485   4.608  1.00  0.65           H  
ATOM    788  HB  ILE A  54       8.206 -11.412   4.166  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54      10.484 -12.253   2.363  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       8.814 -12.666   2.108  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54      10.162  -9.815   4.183  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54      10.073 -10.698   5.717  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54      11.261 -11.175   4.506  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       9.467 -10.840   0.678  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       8.237 -10.306   1.841  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       9.947  -9.864   2.078  1.00  0.65           H  
ATOM    797  N   LYS A  55      10.089 -13.320   7.022  1.00  0.66           N  
ATOM    798  CA  LYS A  55       9.994 -13.250   8.473  1.00  0.66           C  
ATOM    799  C   LYS A  55      10.551 -11.953   9.000  1.00  0.66           C  
ATOM    800  O   LYS A  55      11.716 -11.627   8.771  1.00  0.66           O  
ATOM    801  CB  LYS A  55      10.741 -14.402   9.125  1.00  0.66           C  
ATOM    802  CG  LYS A  55      10.701 -14.390  10.660  1.00  0.66           C  
ATOM    803  CD  LYS A  55      11.461 -15.571  11.234  1.00  0.66           C  
ATOM    804  CE  LYS A  55      10.686 -16.871  11.053  1.00  0.66           C  
ATOM    805  NZ  LYS A  55      11.405 -18.025  11.637  1.00  0.66           N  
ATOM    806  H   LYS A  55      10.977 -13.594   6.614  1.00  0.66           H  
ATOM    807  HA  LYS A  55       8.950 -13.300   8.755  1.00  0.66           H  
ATOM    808 1HB  LYS A  55      10.329 -15.343   8.781  1.00  0.66           H  
ATOM    809 2HB  LYS A  55      11.779 -14.374   8.816  1.00  0.66           H  
ATOM    810 1HG  LYS A  55      11.162 -13.469  11.023  1.00  0.66           H  
ATOM    811 2HG  LYS A  55       9.669 -14.409  11.011  1.00  0.66           H  
ATOM    812 1HD  LYS A  55      12.429 -15.662  10.734  1.00  0.66           H  
ATOM    813 2HD  LYS A  55      11.637 -15.407  12.299  1.00  0.66           H  
ATOM    814 1HE  LYS A  55       9.719 -16.777  11.544  1.00  0.66           H  
ATOM    815 2HE  LYS A  55      10.525 -17.056   9.990  1.00  0.66           H  
ATOM    816 1HZ  LYS A  55      10.860 -18.895  11.519  1.00  0.66           H  
ATOM    817 2HZ  LYS A  55      12.291 -18.143  11.187  1.00  0.66           H  
ATOM    818 3HZ  LYS A  55      11.554 -17.904  12.623  1.00  0.66           H  
ATOM    819  N   LYS A  56       9.732 -11.210   9.718  1.00  0.67           N  
ATOM    820  CA  LYS A  56      10.176  -9.943  10.246  1.00  0.67           C  
ATOM    821  C   LYS A  56      10.394 -10.000  11.730  1.00  0.67           C  
ATOM    822  O   LYS A  56       9.447 -10.156  12.515  1.00  0.67           O  
ATOM    823  CB  LYS A  56       9.188  -8.860   9.918  1.00  0.67           C  
ATOM    824  CG  LYS A  56       9.253  -8.447   8.523  1.00  0.67           C  
ATOM    825  CD  LYS A  56       8.414  -9.282   7.619  1.00  0.67           C  
ATOM    826  CE  LYS A  56       6.975  -9.117   7.884  1.00  0.67           C  
ATOM    827  NZ  LYS A  56       6.219  -9.841   6.927  1.00  0.67           N  
ATOM    828  H   LYS A  56       8.777 -11.518   9.867  1.00  0.67           H  
ATOM    829  HA  LYS A  56      11.131  -9.684   9.788  1.00  0.67           H  
ATOM    830 1HB  LYS A  56       8.173  -9.194  10.143  1.00  0.67           H  
ATOM    831 2HB  LYS A  56       9.414  -8.002  10.534  1.00  0.67           H  
ATOM    832 1HG  LYS A  56       9.018  -7.410   8.407  1.00  0.67           H  
ATOM    833 2HG  LYS A  56      10.266  -8.625   8.245  1.00  0.67           H  
ATOM    834 1HD  LYS A  56       8.608  -9.000   6.586  1.00  0.67           H  
ATOM    835 2HD  LYS A  56       8.650 -10.329   7.741  1.00  0.67           H  
ATOM    836 1HE  LYS A  56       6.741  -9.492   8.879  1.00  0.67           H  
ATOM    837 2HE  LYS A  56       6.706  -8.079   7.821  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56       5.236  -9.722   7.133  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56       6.425  -9.495   6.006  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56       6.472 -10.832   6.979  1.00  0.67           H  
ATOM    841  N   ILE A  57      11.652  -9.870  12.110  1.00  0.69           N  
ATOM    842  CA  ILE A  57      12.048  -9.964  13.489  1.00  0.69           C  
ATOM    843  C   ILE A  57      12.134  -8.562  14.030  1.00  0.69           C  
ATOM    844  O   ILE A  57      13.109  -7.848  13.774  1.00  0.69           O  
ATOM    845  CB  ILE A  57      13.427 -10.618  13.562  1.00  0.69           C  
ATOM    846  CG1 ILE A  57      13.381 -11.976  12.872  1.00  0.69           C  
ATOM    847  CG2 ILE A  57      13.881 -10.738  15.019  1.00  0.69           C  
ATOM    848  CD1 ILE A  57      14.701 -12.578  12.688  1.00  0.69           C  
ATOM    849  H   ILE A  57      12.381  -9.727  11.413  1.00  0.69           H  
ATOM    850  HA  ILE A  57      11.310 -10.523  14.051  1.00  0.69           H  
ATOM    851  HB  ILE A  57      14.134 -10.007  13.019  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57      12.787 -12.655  13.454  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57      12.921 -11.861  11.887  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57      14.872 -11.189  15.057  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57      13.912  -9.749  15.470  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57      13.179 -11.360  15.572  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57      14.583 -13.532  12.203  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57      15.318 -11.925  12.072  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57      15.163 -12.718  13.663  1.00  0.69           H  
ATOM    860  N   GLY A  58      11.097  -8.136  14.735  1.00  0.72           N  
ATOM    861  CA  GLY A  58      11.060  -6.755  15.184  1.00  0.72           C  
ATOM    862  C   GLY A  58      11.855  -6.595  16.454  1.00  0.72           C  
ATOM    863  O   GLY A  58      11.943  -7.538  17.246  1.00  0.72           O  
ATOM    864  H   GLY A  58      10.329  -8.766  14.930  1.00  0.72           H  
ATOM    865 1HA  GLY A  58      11.466  -6.108  14.412  1.00  0.72           H  
ATOM    866 2HA  GLY A  58      10.029  -6.447  15.351  1.00  0.72           H  
ATOM    867  N   ASN A  59      12.389  -5.396  16.673  1.00  0.76           N  
ATOM    868  CA  ASN A  59      13.137  -5.067  17.884  1.00  0.76           C  
ATOM    869  C   ASN A  59      14.265  -6.086  18.100  1.00  0.76           C  
ATOM    870  O   ASN A  59      14.589  -6.458  19.233  1.00  0.76           O  
ATOM    871  CB  ASN A  59      12.166  -5.061  19.059  1.00  0.76           C  
ATOM    872  CG  ASN A  59      11.088  -3.987  18.927  1.00  0.76           C  
ATOM    873  OD1 ASN A  59       9.918  -4.307  18.656  1.00  0.76           O  
ATOM    874  ND2 ASN A  59      11.442  -2.748  19.150  1.00  0.76           N  
ATOM    875  H   ASN A  59      12.313  -4.686  15.938  1.00  0.76           H  
ATOM    876  HA  ASN A  59      13.592  -4.079  17.766  1.00  0.76           H  
ATOM    877 1HB  ASN A  59      11.689  -6.029  19.174  1.00  0.76           H  
ATOM    878 2HB  ASN A  59      12.724  -4.873  19.975  1.00  0.76           H  
ATOM    879 1HD2 ASN A  59      10.772  -2.014  19.095  1.00  0.76           H  
ATOM    880 2HD2 ASN A  59      12.399  -2.540  19.434  1.00  0.76           H  
ATOM    881  N   ALA A  60      14.904  -6.502  16.998  1.00  0.81           N  
ATOM    882  CA  ALA A  60      15.945  -7.523  17.029  1.00  0.81           C  
ATOM    883  C   ALA A  60      17.109  -7.094  17.867  1.00  0.81           C  
ATOM    884  O   ALA A  60      17.699  -7.895  18.584  1.00  0.81           O  
ATOM    885  CB  ALA A  60      16.443  -7.819  15.625  1.00  0.81           C  
ATOM    886  H   ALA A  60      14.662  -6.082  16.106  1.00  0.81           H  
ATOM    887  HA  ALA A  60      15.520  -8.427  17.459  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      17.206  -8.598  15.664  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      15.614  -8.149  15.000  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      16.867  -6.917  15.200  1.00  0.81           H  
ATOM    891  N   PHE A  61      17.407  -5.810  17.822  1.00  0.88           N  
ATOM    892  CA  PHE A  61      18.566  -5.320  18.524  1.00  0.88           C  
ATOM    893  C   PHE A  61      18.283  -4.609  19.831  1.00  0.88           C  
ATOM    894  O   PHE A  61      19.155  -3.913  20.348  1.00  0.88           O  
ATOM    895  CB  PHE A  61      19.350  -4.443  17.587  1.00  0.88           C  
ATOM    896  CG  PHE A  61      19.797  -5.252  16.433  1.00  0.88           C  
ATOM    897  CD1 PHE A  61      19.187  -5.128  15.223  1.00  0.88           C  
ATOM    898  CD2 PHE A  61      20.781  -6.167  16.566  1.00  0.88           C  
ATOM    899  CE1 PHE A  61      19.536  -5.863  14.158  1.00  0.88           C  
ATOM    900  CE2 PHE A  61      21.135  -6.923  15.509  1.00  0.88           C  
ATOM    901  CZ  PHE A  61      20.507  -6.763  14.287  1.00  0.88           C  
ATOM    902  H   PHE A  61      16.858  -5.194  17.212  1.00  0.88           H  
ATOM    903  HA  PHE A  61      19.195  -6.173  18.758  1.00  0.88           H  
ATOM    904 1HB  PHE A  61      18.730  -3.623  17.228  1.00  0.88           H  
ATOM    905 2HB  PHE A  61      20.221  -4.032  18.091  1.00  0.88           H  
ATOM    906  HD1 PHE A  61      18.420  -4.429  15.126  1.00  0.88           H  
ATOM    907  HD2 PHE A  61      21.280  -6.289  17.530  1.00  0.88           H  
ATOM    908  HE1 PHE A  61      19.026  -5.720  13.204  1.00  0.88           H  
ATOM    909  HE2 PHE A  61      21.925  -7.644  15.626  1.00  0.88           H  
ATOM    910  HZ  PHE A  61      20.790  -7.354  13.431  1.00  0.88           H  
ATOM    911  N   ASP A  62      17.091  -4.803  20.406  1.00  0.95           N  
ATOM    912  CA  ASP A  62      16.836  -4.158  21.692  1.00  0.95           C  
ATOM    913  C   ASP A  62      17.277  -5.047  22.858  1.00  0.95           C  
ATOM    914  O   ASP A  62      17.196  -4.646  24.020  1.00  0.95           O  
ATOM    915  CB  ASP A  62      15.370  -3.797  21.868  1.00  0.95           C  
ATOM    916  CG  ASP A  62      14.885  -2.749  20.874  1.00  0.95           C  
ATOM    917  OD1 ASP A  62      15.676  -2.036  20.313  1.00  0.95           O  
ATOM    918  OD2 ASP A  62      13.698  -2.639  20.742  1.00  0.95           O  
ATOM    919  H   ASP A  62      16.373  -5.387  19.966  1.00  0.95           H  
ATOM    920  HA  ASP A  62      17.413  -3.235  21.736  1.00  0.95           H  
ATOM    921 1HB  ASP A  62      14.766  -4.699  21.741  1.00  0.95           H  
ATOM    922 2HB  ASP A  62      15.203  -3.431  22.879  1.00  0.95           H  
ATOM    923  N   ASN A  63      17.724  -6.261  22.545  1.00  1.01           N  
ATOM    924  CA  ASN A  63      18.194  -7.213  23.545  1.00  1.01           C  
ATOM    925  C   ASN A  63      19.193  -8.153  22.888  1.00  1.01           C  
ATOM    926  O   ASN A  63      18.868  -8.829  21.906  1.00  1.01           O  
ATOM    927  CB  ASN A  63      17.058  -8.003  24.172  1.00  1.01           C  
ATOM    928  CG  ASN A  63      17.501  -8.818  25.402  1.00  1.01           C  
ATOM    929  OD1 ASN A  63      18.427  -9.644  25.382  1.00  1.01           O  
ATOM    930  ND2 ASN A  63      16.818  -8.584  26.496  1.00  1.01           N  
ATOM    931  H   ASN A  63      17.755  -6.521  21.569  1.00  1.01           H  
ATOM    932  HA  ASN A  63      18.724  -6.669  24.330  1.00  1.01           H  
ATOM    933 1HB  ASN A  63      16.263  -7.319  24.474  1.00  1.01           H  
ATOM    934 2HB  ASN A  63      16.637  -8.685  23.428  1.00  1.01           H  
ATOM    935 1HD2 ASN A  63      17.040  -9.074  27.340  1.00  1.01           H  
ATOM    936 2HD2 ASN A  63      16.074  -7.913  26.489  1.00  1.01           H  
ATOM    937  N   ILE A  64      20.376  -8.259  23.479  1.00  1.07           N  
ATOM    938  CA  ILE A  64      21.430  -9.129  22.974  1.00  1.07           C  
ATOM    939  C   ILE A  64      21.021 -10.588  22.786  1.00  1.07           C  
ATOM    940  O   ILE A  64      21.570 -11.272  21.924  1.00  1.07           O  
ATOM    941  CB  ILE A  64      22.652  -9.070  23.908  1.00  1.07           C  
ATOM    942  CG1 ILE A  64      23.841  -9.767  23.245  1.00  1.07           C  
ATOM    943  CG2 ILE A  64      22.343  -9.682  25.278  1.00  1.07           C  
ATOM    944  CD1 ILE A  64      24.305  -9.090  22.008  1.00  1.07           C  
ATOM    945  H   ILE A  64      20.578  -7.677  24.287  1.00  1.07           H  
ATOM    946  HA  ILE A  64      21.738  -8.740  22.007  1.00  1.07           H  
ATOM    947  HB  ILE A  64      22.928  -8.028  24.052  1.00  1.07           H  
ATOM    948 1HG1 ILE A  64      24.676  -9.789  23.948  1.00  1.07           H  
ATOM    949 2HG1 ILE A  64      23.564 -10.792  22.997  1.00  1.07           H  
ATOM    950 1HG2 ILE A  64      23.222  -9.592  25.913  1.00  1.07           H  
ATOM    951 2HG2 ILE A  64      21.508  -9.148  25.735  1.00  1.07           H  
ATOM    952 3HG2 ILE A  64      22.093 -10.728  25.177  1.00  1.07           H  
ATOM    953 1HD1 ILE A  64      25.160  -9.630  21.606  1.00  1.07           H  
ATOM    954 2HD1 ILE A  64      23.500  -9.062  21.278  1.00  1.07           H  
ATOM    955 3HD1 ILE A  64      24.597  -8.091  22.261  1.00  1.07           H  
ATOM    956  N   ILE A  65      20.074 -11.082  23.575  1.00  1.09           N  
ATOM    957  CA  ILE A  65      19.674 -12.470  23.448  1.00  1.09           C  
ATOM    958  C   ILE A  65      18.994 -12.724  22.115  1.00  1.09           C  
ATOM    959  O   ILE A  65      19.353 -13.648  21.386  1.00  1.09           O  
ATOM    960  CB  ILE A  65      18.737 -12.864  24.594  1.00  1.09           C  
ATOM    961  CG1 ILE A  65      19.504 -12.828  25.913  1.00  1.09           C  
ATOM    962  CG2 ILE A  65      18.145 -14.220  24.343  1.00  1.09           C  
ATOM    963  CD1 ILE A  65      18.619 -12.915  27.121  1.00  1.09           C  
ATOM    964  H   ILE A  65      19.615 -10.482  24.254  1.00  1.09           H  
ATOM    965  HA  ILE A  65      20.568 -13.092  23.500  1.00  1.09           H  
ATOM    966  HB  ILE A  65      17.928 -12.137  24.663  1.00  1.09           H  
ATOM    967 1HG1 ILE A  65      20.208 -13.658  25.935  1.00  1.09           H  
ATOM    968 2HG1 ILE A  65      20.063 -11.896  25.969  1.00  1.09           H  
ATOM    969 1HG2 ILE A  65      17.474 -14.479  25.159  1.00  1.09           H  
ATOM    970 2HG2 ILE A  65      17.583 -14.204  23.405  1.00  1.09           H  
ATOM    971 3HG2 ILE A  65      18.942 -14.955  24.279  1.00  1.09           H  
ATOM    972 1HD1 ILE A  65      19.230 -12.879  28.023  1.00  1.09           H  
ATOM    973 2HD1 ILE A  65      17.924 -12.072  27.118  1.00  1.09           H  
ATOM    974 3HD1 ILE A  65      18.061 -13.848  27.097  1.00  1.09           H  
ATOM    975  N   ASP A  66      18.037 -11.878  21.766  1.00  1.08           N  
ATOM    976  CA  ASP A  66      17.321 -12.059  20.520  1.00  1.08           C  
ATOM    977  C   ASP A  66      18.208 -11.682  19.344  1.00  1.08           C  
ATOM    978  O   ASP A  66      18.177 -12.324  18.285  1.00  1.08           O  
ATOM    979  CB  ASP A  66      16.044 -11.232  20.544  1.00  1.08           C  
ATOM    980  CG  ASP A  66      15.045 -11.794  21.546  1.00  1.08           C  
ATOM    981  OD1 ASP A  66      15.232 -12.915  21.966  1.00  1.08           O  
ATOM    982  OD2 ASP A  66      14.118 -11.110  21.892  1.00  1.08           O  
ATOM    983  H   ASP A  66      17.804 -11.104  22.374  1.00  1.08           H  
ATOM    984  HA  ASP A  66      17.049 -13.110  20.424  1.00  1.08           H  
ATOM    985 1HB  ASP A  66      16.287 -10.197  20.818  1.00  1.08           H  
ATOM    986 2HB  ASP A  66      15.594 -11.212  19.552  1.00  1.08           H  
ATOM    987  N   ALA A  67      19.031 -10.647  19.523  1.00  1.04           N  
ATOM    988  CA  ALA A  67      19.911 -10.229  18.444  1.00  1.04           C  
ATOM    989  C   ALA A  67      20.885 -11.333  18.072  1.00  1.04           C  
ATOM    990  O   ALA A  67      21.119 -11.611  16.891  1.00  1.04           O  
ATOM    991  CB  ALA A  67      20.702  -9.018  18.864  1.00  1.04           C  
ATOM    992  H   ALA A  67      19.027 -10.127  20.402  1.00  1.04           H  
ATOM    993  HA  ALA A  67      19.295  -9.987  17.577  1.00  1.04           H  
ATOM    994 1HB  ALA A  67      21.338  -8.701  18.051  1.00  1.04           H  
ATOM    995 2HB  ALA A  67      20.039  -8.222  19.135  1.00  1.04           H  
ATOM    996 3HB  ALA A  67      21.314  -9.277  19.721  1.00  1.04           H  
ATOM    997  N   LYS A  68      21.427 -11.998  19.091  1.00  0.99           N  
ATOM    998  CA  LYS A  68      22.427 -13.023  18.891  1.00  0.99           C  
ATOM    999  C   LYS A  68      21.777 -14.288  18.355  1.00  0.99           C  
ATOM   1000  O   LYS A  68      22.323 -14.916  17.444  1.00  0.99           O  
ATOM   1001  CB  LYS A  68      23.180 -13.261  20.193  1.00  0.99           C  
ATOM   1002  CG  LYS A  68      24.374 -14.180  20.112  1.00  0.99           C  
ATOM   1003  CD  LYS A  68      25.111 -14.205  21.458  1.00  0.99           C  
ATOM   1004  CE  LYS A  68      26.317 -15.115  21.401  1.00  0.99           C  
ATOM   1005  NZ  LYS A  68      26.988 -15.290  22.740  1.00  0.99           N  
ATOM   1006  H   LYS A  68      21.199 -11.745  20.053  1.00  0.99           H  
ATOM   1007  HA  LYS A  68      23.140 -12.670  18.146  1.00  0.99           H  
ATOM   1008 1HB  LYS A  68      23.532 -12.301  20.576  1.00  0.99           H  
ATOM   1009 2HB  LYS A  68      22.486 -13.665  20.936  1.00  0.99           H  
ATOM   1010 1HG  LYS A  68      24.041 -15.193  19.870  1.00  0.99           H  
ATOM   1011 2HG  LYS A  68      25.056 -13.839  19.332  1.00  0.99           H  
ATOM   1012 1HD  LYS A  68      25.438 -13.193  21.714  1.00  0.99           H  
ATOM   1013 2HD  LYS A  68      24.434 -14.562  22.236  1.00  0.99           H  
ATOM   1014 1HE  LYS A  68      25.990 -16.067  21.041  1.00  0.99           H  
ATOM   1015 2HE  LYS A  68      27.045 -14.704  20.697  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  68      27.809 -15.938  22.645  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  68      27.310 -14.405  23.078  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  68      26.333 -15.689  23.395  1.00  0.99           H  
ATOM   1019  N   ARG A  69      20.590 -14.651  18.874  1.00  0.93           N  
ATOM   1020  CA  ARG A  69      19.897 -15.832  18.365  1.00  0.93           C  
ATOM   1021  C   ARG A  69      19.547 -15.627  16.890  1.00  0.93           C  
ATOM   1022  O   ARG A  69      19.640 -16.566  16.096  1.00  0.93           O  
ATOM   1023  CB  ARG A  69      18.632 -16.134  19.165  1.00  0.93           C  
ATOM   1024  CG  ARG A  69      18.869 -16.671  20.580  1.00  0.93           C  
ATOM   1025  CD  ARG A  69      17.600 -16.881  21.310  1.00  0.93           C  
ATOM   1026  NE  ARG A  69      17.823 -17.272  22.699  1.00  0.93           N  
ATOM   1027  CZ  ARG A  69      16.858 -17.360  23.640  1.00  0.93           C  
ATOM   1028  NH1 ARG A  69      15.601 -17.130  23.329  1.00  0.93           N  
ATOM   1029  NH2 ARG A  69      17.180 -17.672  24.886  1.00  0.93           N  
ATOM   1030  H   ARG A  69      20.169 -14.124  19.641  1.00  0.93           H  
ATOM   1031  HA  ARG A  69      20.563 -16.690  18.452  1.00  0.93           H  
ATOM   1032 1HB  ARG A  69      18.040 -15.221  19.258  1.00  0.93           H  
ATOM   1033 2HB  ARG A  69      18.024 -16.866  18.630  1.00  0.93           H  
ATOM   1034 1HG  ARG A  69      19.355 -17.627  20.497  1.00  0.93           H  
ATOM   1035 2HG  ARG A  69      19.503 -16.005  21.144  1.00  0.93           H  
ATOM   1036 1HD  ARG A  69      17.010 -15.962  21.299  1.00  0.93           H  
ATOM   1037 2HD  ARG A  69      17.053 -17.678  20.818  1.00  0.93           H  
ATOM   1038  HE  ARG A  69      18.773 -17.452  22.985  1.00  0.93           H  
ATOM   1039 1HH1 ARG A  69      15.335 -16.928  22.366  1.00  0.93           H  
ATOM   1040 2HH1 ARG A  69      14.888 -17.180  24.037  1.00  0.93           H  
ATOM   1041 1HH2 ARG A  69      18.146 -17.844  25.130  1.00  0.93           H  
ATOM   1042 2HH2 ARG A  69      16.464 -17.732  25.593  1.00  0.93           H  
ATOM   1043  N   THR A  70      19.195 -14.386  16.511  1.00  0.89           N  
ATOM   1044  CA  THR A  70      18.895 -14.059  15.122  1.00  0.89           C  
ATOM   1045  C   THR A  70      20.136 -14.249  14.257  1.00  0.89           C  
ATOM   1046  O   THR A  70      20.074 -14.890  13.205  1.00  0.89           O  
ATOM   1047  CB  THR A  70      18.379 -12.614  14.986  1.00  0.89           C  
ATOM   1048  OG1 THR A  70      17.161 -12.473  15.730  1.00  0.89           O  
ATOM   1049  CG2 THR A  70      18.158 -12.274  13.518  1.00  0.89           C  
ATOM   1050  H   THR A  70      19.100 -13.648  17.209  1.00  0.89           H  
ATOM   1051  HA  THR A  70      18.122 -14.737  14.762  1.00  0.89           H  
ATOM   1052  HB  THR A  70      19.109 -11.924  15.398  1.00  0.89           H  
ATOM   1053  HG1 THR A  70      17.386 -12.445  16.692  1.00  0.89           H  
ATOM   1054 1HG2 THR A  70      17.794 -11.255  13.437  1.00  0.89           H  
ATOM   1055 2HG2 THR A  70      19.100 -12.369  12.984  1.00  0.89           H  
ATOM   1056 3HG2 THR A  70      17.441 -12.954  13.090  1.00  0.89           H  
ATOM   1057  N   LEU A  71      21.286 -13.747  14.717  1.00  0.86           N  
ATOM   1058  CA  LEU A  71      22.522 -13.921  13.959  1.00  0.86           C  
ATOM   1059  C   LEU A  71      22.778 -15.401  13.746  1.00  0.86           C  
ATOM   1060  O   LEU A  71      23.078 -15.841  12.629  1.00  0.86           O  
ATOM   1061  CB  LEU A  71      23.720 -13.314  14.704  1.00  0.86           C  
ATOM   1062  CG  LEU A  71      25.103 -13.486  14.021  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71      25.122 -12.763  12.660  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71      26.178 -12.935  14.930  1.00  0.86           C  
ATOM   1065  H   LEU A  71      21.292 -13.210  15.587  1.00  0.86           H  
ATOM   1066  HA  LEU A  71      22.410 -13.447  12.989  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71      23.544 -12.259  14.852  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71      23.785 -13.780  15.684  1.00  0.86           H  
ATOM   1069  HG  LEU A  71      25.283 -14.551  13.850  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71      26.076 -12.877  12.179  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71      24.342 -13.169  12.012  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71      24.959 -11.724  12.816  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71      27.144 -13.082  14.459  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71      26.008 -11.875  15.099  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71      26.154 -13.460  15.880  1.00  0.86           H  
ATOM   1076  N   ARG A  72      22.662 -16.167  14.832  1.00  0.83           N  
ATOM   1077  CA  ARG A  72      22.876 -17.597  14.789  1.00  0.83           C  
ATOM   1078  C   ARG A  72      21.991 -18.269  13.762  1.00  0.83           C  
ATOM   1079  O   ARG A  72      22.495 -19.004  12.906  1.00  0.83           O  
ATOM   1080  CB  ARG A  72      22.645 -18.222  16.168  1.00  0.83           C  
ATOM   1081  CG  ARG A  72      22.867 -19.733  16.232  1.00  0.83           C  
ATOM   1082  CD  ARG A  72      22.881 -20.263  17.635  1.00  0.83           C  
ATOM   1083  NE  ARG A  72      21.603 -20.164  18.329  1.00  0.83           N  
ATOM   1084  CZ  ARG A  72      21.488 -20.193  19.671  1.00  0.83           C  
ATOM   1085  NH1 ARG A  72      22.577 -20.287  20.406  1.00  0.83           N  
ATOM   1086  NH2 ARG A  72      20.299 -20.128  20.239  1.00  0.83           N  
ATOM   1087  H   ARG A  72      22.419 -15.732  15.722  1.00  0.83           H  
ATOM   1088  HA  ARG A  72      23.906 -17.772  14.493  1.00  0.83           H  
ATOM   1089 1HB  ARG A  72      23.261 -17.733  16.917  1.00  0.83           H  
ATOM   1090 2HB  ARG A  72      21.614 -18.056  16.459  1.00  0.83           H  
ATOM   1091 1HG  ARG A  72      22.062 -20.237  15.691  1.00  0.83           H  
ATOM   1092 2HG  ARG A  72      23.807 -19.971  15.773  1.00  0.83           H  
ATOM   1093 1HD  ARG A  72      23.163 -21.318  17.610  1.00  0.83           H  
ATOM   1094 2HD  ARG A  72      23.624 -19.709  18.217  1.00  0.83           H  
ATOM   1095  HE  ARG A  72      20.750 -20.106  17.779  1.00  0.83           H  
ATOM   1096 1HH1 ARG A  72      23.482 -20.352  19.947  1.00  0.83           H  
ATOM   1097 2HH1 ARG A  72      22.520 -20.298  21.411  1.00  0.83           H  
ATOM   1098 1HH2 ARG A  72      19.455 -20.051  19.646  1.00  0.83           H  
ATOM   1099 2HH2 ARG A  72      20.213 -20.158  21.238  1.00  0.83           H  
ATOM   1100  N   GLU A  73      20.681 -18.014  13.824  1.00  0.82           N  
ATOM   1101  CA  GLU A  73      19.766 -18.650  12.892  1.00  0.82           C  
ATOM   1102  C   GLU A  73      20.072 -18.277  11.448  1.00  0.82           C  
ATOM   1103  O   GLU A  73      20.008 -19.129  10.565  1.00  0.82           O  
ATOM   1104  CB  GLU A  73      18.311 -18.319  13.202  1.00  0.82           C  
ATOM   1105  CG  GLU A  73      17.359 -19.176  12.368  1.00  0.82           C  
ATOM   1106  CD  GLU A  73      15.901 -19.111  12.734  1.00  0.82           C  
ATOM   1107  OE1 GLU A  73      15.530 -18.303  13.549  1.00  0.82           O  
ATOM   1108  OE2 GLU A  73      15.152 -19.946  12.246  1.00  0.82           O  
ATOM   1109  H   GLU A  73      20.316 -17.392  14.546  1.00  0.82           H  
ATOM   1110  HA  GLU A  73      19.886 -19.729  12.992  1.00  0.82           H  
ATOM   1111 1HB  GLU A  73      18.125 -18.459  14.227  1.00  0.82           H  
ATOM   1112 2HB  GLU A  73      18.123 -17.267  12.974  1.00  0.82           H  
ATOM   1113 1HG  GLU A  73      17.468 -18.838  11.354  1.00  0.82           H  
ATOM   1114 2HG  GLU A  73      17.697 -20.201  12.412  1.00  0.82           H  
ATOM   1115  N   ILE A  74      20.447 -17.023  11.189  1.00  0.81           N  
ATOM   1116  CA  ILE A  74      20.761 -16.644   9.819  1.00  0.81           C  
ATOM   1117  C   ILE A  74      21.964 -17.418   9.315  1.00  0.81           C  
ATOM   1118  O   ILE A  74      21.946 -17.948   8.201  1.00  0.81           O  
ATOM   1119  CB  ILE A  74      21.021 -15.136   9.674  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74      19.740 -14.384   9.913  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74      21.578 -14.829   8.264  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74      19.925 -12.922  10.076  1.00  0.81           C  
ATOM   1123  H   ILE A  74      20.489 -16.330  11.940  1.00  0.81           H  
ATOM   1124  HA  ILE A  74      19.907 -16.898   9.192  1.00  0.81           H  
ATOM   1125  HB  ILE A  74      21.740 -14.818  10.437  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74      19.077 -14.557   9.071  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74      19.266 -14.776  10.811  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74      21.763 -13.758   8.168  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74      22.513 -15.371   8.117  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74      20.858 -15.142   7.511  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74      18.963 -12.494  10.235  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74      20.569 -12.728  10.938  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74      20.375 -12.498   9.179  1.00  0.81           H  
ATOM   1134  N   LYS A  75      23.020 -17.505  10.129  1.00  0.82           N  
ATOM   1135  CA  LYS A  75      24.199 -18.241   9.696  1.00  0.82           C  
ATOM   1136  C   LYS A  75      23.891 -19.719   9.492  1.00  0.82           C  
ATOM   1137  O   LYS A  75      24.273 -20.317   8.482  1.00  0.82           O  
ATOM   1138  CB  LYS A  75      25.317 -18.114  10.736  1.00  0.82           C  
ATOM   1139  CG  LYS A  75      26.012 -16.761  10.805  1.00  0.82           C  
ATOM   1140  CD  LYS A  75      27.103 -16.796  11.868  1.00  0.82           C  
ATOM   1141  CE  LYS A  75      27.904 -15.520  11.906  1.00  0.82           C  
ATOM   1142  NZ  LYS A  75      28.680 -15.328  10.651  1.00  0.82           N  
ATOM   1143  H   LYS A  75      23.001 -17.050  11.045  1.00  0.82           H  
ATOM   1144  HA  LYS A  75      24.538 -17.828   8.746  1.00  0.82           H  
ATOM   1145 1HB  LYS A  75      24.895 -18.307  11.729  1.00  0.82           H  
ATOM   1146 2HB  LYS A  75      26.074 -18.876  10.553  1.00  0.82           H  
ATOM   1147 1HG  LYS A  75      26.448 -16.509   9.835  1.00  0.82           H  
ATOM   1148 2HG  LYS A  75      25.280 -15.993  11.070  1.00  0.82           H  
ATOM   1149 1HD  LYS A  75      26.619 -16.921  12.830  1.00  0.82           H  
ATOM   1150 2HD  LYS A  75      27.770 -17.643  11.699  1.00  0.82           H  
ATOM   1151 1HE  LYS A  75      27.238 -14.702  12.027  1.00  0.82           H  
ATOM   1152 2HE  LYS A  75      28.590 -15.543  12.752  1.00  0.82           H  
ATOM   1153 1HZ  LYS A  75      29.197 -14.459  10.686  1.00  0.82           H  
ATOM   1154 2HZ  LYS A  75      29.322 -16.098  10.526  1.00  0.82           H  
ATOM   1155 3HZ  LYS A  75      28.029 -15.299   9.870  1.00  0.82           H  
ATOM   1156  N   LEU A  76      23.132 -20.291  10.415  1.00  0.84           N  
ATOM   1157  CA  LEU A  76      22.767 -21.692  10.361  1.00  0.84           C  
ATOM   1158  C   LEU A  76      21.970 -22.002   9.106  1.00  0.84           C  
ATOM   1159  O   LEU A  76      22.342 -22.893   8.342  1.00  0.84           O  
ATOM   1160  CB  LEU A  76      21.950 -22.027  11.603  1.00  0.84           C  
ATOM   1161  CG  LEU A  76      21.569 -23.444  11.859  1.00  0.84           C  
ATOM   1162  CD1 LEU A  76      21.283 -23.554  13.333  1.00  0.84           C  
ATOM   1163  CD2 LEU A  76      20.361 -23.794  11.012  1.00  0.84           C  
ATOM   1164  H   LEU A  76      22.820 -19.740  11.214  1.00  0.84           H  
ATOM   1165  HA  LEU A  76      23.678 -22.285  10.356  1.00  0.84           H  
ATOM   1166 1HB  LEU A  76      22.504 -21.676  12.470  1.00  0.84           H  
ATOM   1167 2HB  LEU A  76      21.024 -21.456  11.555  1.00  0.84           H  
ATOM   1168  HG  LEU A  76      22.382 -24.121  11.625  1.00  0.84           H  
ATOM   1169 1HD1 LEU A  76      20.979 -24.549  13.571  1.00  0.84           H  
ATOM   1170 2HD1 LEU A  76      22.170 -23.298  13.904  1.00  0.84           H  
ATOM   1171 3HD1 LEU A  76      20.496 -22.865  13.588  1.00  0.84           H  
ATOM   1172 1HD2 LEU A  76      20.058 -24.803  11.220  1.00  0.84           H  
ATOM   1173 2HD2 LEU A  76      19.548 -23.117  11.243  1.00  0.84           H  
ATOM   1174 3HD2 LEU A  76      20.610 -23.708   9.961  1.00  0.84           H  
ATOM   1175  N   LEU A  77      20.888 -21.253   8.875  1.00  0.86           N  
ATOM   1176  CA  LEU A  77      20.024 -21.498   7.732  1.00  0.86           C  
ATOM   1177  C   LEU A  77      20.761 -21.258   6.420  1.00  0.86           C  
ATOM   1178  O   LEU A  77      20.523 -21.963   5.440  1.00  0.86           O  
ATOM   1179  CB  LEU A  77      18.807 -20.588   7.778  1.00  0.86           C  
ATOM   1180  CG  LEU A  77      17.780 -20.798   8.882  1.00  0.86           C  
ATOM   1181  CD1 LEU A  77      16.757 -19.664   8.795  1.00  0.86           C  
ATOM   1182  CD2 LEU A  77      17.106 -22.110   8.722  1.00  0.86           C  
ATOM   1183  H   LEU A  77      20.642 -20.504   9.522  1.00  0.86           H  
ATOM   1184  HA  LEU A  77      19.693 -22.535   7.763  1.00  0.86           H  
ATOM   1185 1HB  LEU A  77      19.165 -19.560   7.861  1.00  0.86           H  
ATOM   1186 2HB  LEU A  77      18.279 -20.719   6.844  1.00  0.86           H  
ATOM   1187  HG  LEU A  77      18.270 -20.762   9.851  1.00  0.86           H  
ATOM   1188 1HD1 LEU A  77      16.010 -19.787   9.584  1.00  0.86           H  
ATOM   1189 2HD1 LEU A  77      17.265 -18.705   8.920  1.00  0.86           H  
ATOM   1190 3HD1 LEU A  77      16.265 -19.691   7.822  1.00  0.86           H  
ATOM   1191 1HD2 LEU A  77      16.371 -22.228   9.506  1.00  0.86           H  
ATOM   1192 2HD2 LEU A  77      16.612 -22.121   7.770  1.00  0.86           H  
ATOM   1193 3HD2 LEU A  77      17.835 -22.923   8.773  1.00  0.86           H  
ATOM   1194  N   LYS A  78      21.658 -20.259   6.393  1.00  0.88           N  
ATOM   1195  CA  LYS A  78      22.453 -19.968   5.204  1.00  0.88           C  
ATOM   1196  C   LYS A  78      23.274 -21.185   4.808  1.00  0.88           C  
ATOM   1197  O   LYS A  78      23.277 -21.604   3.646  1.00  0.88           O  
ATOM   1198  CB  LYS A  78      23.421 -18.806   5.448  1.00  0.88           C  
ATOM   1199  CG  LYS A  78      24.276 -18.444   4.234  1.00  0.88           C  
ATOM   1200  CD  LYS A  78      25.263 -17.322   4.543  1.00  0.88           C  
ATOM   1201  CE  LYS A  78      26.429 -17.832   5.395  1.00  0.88           C  
ATOM   1202  NZ  LYS A  78      27.510 -16.815   5.517  1.00  0.88           N  
ATOM   1203  H   LYS A  78      21.801 -19.670   7.214  1.00  0.88           H  
ATOM   1204  HA  LYS A  78      21.783 -19.718   4.382  1.00  0.88           H  
ATOM   1205 1HB  LYS A  78      22.870 -17.925   5.766  1.00  0.88           H  
ATOM   1206 2HB  LYS A  78      24.099 -19.068   6.257  1.00  0.88           H  
ATOM   1207 1HG  LYS A  78      24.842 -19.328   3.935  1.00  0.88           H  
ATOM   1208 2HG  LYS A  78      23.641 -18.151   3.404  1.00  0.88           H  
ATOM   1209 1HD  LYS A  78      25.650 -16.903   3.614  1.00  0.88           H  
ATOM   1210 2HD  LYS A  78      24.754 -16.528   5.094  1.00  0.88           H  
ATOM   1211 1HE  LYS A  78      26.065 -18.085   6.394  1.00  0.88           H  
ATOM   1212 2HE  LYS A  78      26.840 -18.729   4.934  1.00  0.88           H  
ATOM   1213 1HZ  LYS A  78      28.266 -17.173   6.076  1.00  0.88           H  
ATOM   1214 2HZ  LYS A  78      27.855 -16.586   4.604  1.00  0.88           H  
ATOM   1215 3HZ  LYS A  78      27.154 -15.958   5.967  1.00  0.88           H  
ATOM   1216  N   HIS A  79      23.973 -21.754   5.792  1.00  0.90           N  
ATOM   1217  CA  HIS A  79      24.831 -22.897   5.550  1.00  0.90           C  
ATOM   1218  C   HIS A  79      24.050 -24.192   5.358  1.00  0.90           C  
ATOM   1219  O   HIS A  79      24.440 -25.056   4.566  1.00  0.90           O  
ATOM   1220  CB  HIS A  79      25.807 -23.100   6.720  1.00  0.90           C  
ATOM   1221  CG  HIS A  79      26.879 -22.083   6.839  1.00  0.90           C  
ATOM   1222  ND1 HIS A  79      27.862 -21.925   5.883  1.00  0.90           N  
ATOM   1223  CD2 HIS A  79      27.155 -21.189   7.816  1.00  0.90           C  
ATOM   1224  CE1 HIS A  79      28.688 -20.968   6.260  1.00  0.90           C  
ATOM   1225  NE2 HIS A  79      28.282 -20.501   7.429  1.00  0.90           N  
ATOM   1226  H   HIS A  79      23.925 -21.361   6.736  1.00  0.90           H  
ATOM   1227  HA  HIS A  79      25.412 -22.723   4.647  1.00  0.90           H  
ATOM   1228 1HB  HIS A  79      25.241 -23.083   7.652  1.00  0.90           H  
ATOM   1229 2HB  HIS A  79      26.277 -24.065   6.628  1.00  0.90           H  
ATOM   1230  HD1 HIS A  79      27.959 -22.457   5.039  1.00  0.90           H  
ATOM   1231  HD2 HIS A  79      26.675 -20.957   8.766  1.00  0.90           H  
ATOM   1232  HE1 HIS A  79      29.536 -20.692   5.633  1.00  0.90           H  
ATOM   1233  N   MET A  80      22.920 -24.344   6.043  1.00  0.90           N  
ATOM   1234  CA  MET A  80      22.210 -25.617   6.012  1.00  0.90           C  
ATOM   1235  C   MET A  80      21.265 -25.708   4.817  1.00  0.90           C  
ATOM   1236  O   MET A  80      20.057 -25.918   4.940  1.00  0.90           O  
ATOM   1237  CB  MET A  80      21.482 -25.750   7.348  1.00  0.90           C  
ATOM   1238  CG  MET A  80      20.988 -27.074   7.698  1.00  0.90           C  
ATOM   1239  SD  MET A  80      20.235 -27.114   9.319  1.00  0.90           S  
ATOM   1240  CE  MET A  80      21.598 -27.094  10.469  1.00  0.90           C  
ATOM   1241  H   MET A  80      22.591 -23.605   6.661  1.00  0.90           H  
ATOM   1242  HA  MET A  80      22.933 -26.417   5.908  1.00  0.90           H  
ATOM   1243 1HB  MET A  80      22.089 -25.402   8.136  1.00  0.90           H  
ATOM   1244 2HB  MET A  80      20.611 -25.087   7.326  1.00  0.90           H  
ATOM   1245 1HG  MET A  80      20.310 -27.469   6.946  1.00  0.90           H  
ATOM   1246 2HG  MET A  80      21.829 -27.703   7.752  1.00  0.90           H  
ATOM   1247 1HE  MET A  80      21.213 -27.135  11.484  1.00  0.90           H  
ATOM   1248 2HE  MET A  80      22.255 -27.936  10.290  1.00  0.90           H  
ATOM   1249 3HE  MET A  80      22.137 -26.200  10.347  1.00  0.90           H  
ATOM   1250  N   ASP A  81      21.860 -25.646   3.631  1.00  0.87           N  
ATOM   1251  CA  ASP A  81      21.131 -25.638   2.370  1.00  0.87           C  
ATOM   1252  C   ASP A  81      20.822 -27.065   1.916  1.00  0.87           C  
ATOM   1253  O   ASP A  81      21.363 -27.559   0.927  1.00  0.87           O  
ATOM   1254  CB  ASP A  81      21.962 -24.891   1.316  1.00  0.87           C  
ATOM   1255  CG  ASP A  81      21.215 -24.530   0.008  1.00  0.87           C  
ATOM   1256  OD1 ASP A  81      20.007 -24.507   0.000  1.00  0.87           O  
ATOM   1257  OD2 ASP A  81      21.883 -24.267  -0.968  1.00  0.87           O  
ATOM   1258  H   ASP A  81      22.871 -25.530   3.642  1.00  0.87           H  
ATOM   1259  HA  ASP A  81      20.188 -25.108   2.517  1.00  0.87           H  
ATOM   1260 1HB  ASP A  81      22.341 -23.963   1.762  1.00  0.87           H  
ATOM   1261 2HB  ASP A  81      22.830 -25.496   1.059  1.00  0.87           H  
ATOM   1262  N   HIS A  82      19.956 -27.721   2.669  1.00  0.83           N  
ATOM   1263  CA  HIS A  82      19.555 -29.106   2.416  1.00  0.83           C  
ATOM   1264  C   HIS A  82      18.100 -29.172   1.969  1.00  0.83           C  
ATOM   1265  O   HIS A  82      17.297 -28.315   2.322  1.00  0.83           O  
ATOM   1266  CB  HIS A  82      19.814 -30.001   3.622  1.00  0.83           C  
ATOM   1267  CG  HIS A  82      19.513 -31.471   3.380  1.00  0.83           C  
ATOM   1268  ND1 HIS A  82      18.251 -32.011   3.529  1.00  0.83           N  
ATOM   1269  CD2 HIS A  82      20.306 -32.491   2.970  1.00  0.83           C  
ATOM   1270  CE1 HIS A  82      18.294 -33.309   3.252  1.00  0.83           C  
ATOM   1271  NE2 HIS A  82      19.525 -33.617   2.910  1.00  0.83           N  
ATOM   1272  H   HIS A  82      19.583 -27.210   3.471  1.00  0.83           H  
ATOM   1273  HA  HIS A  82      20.154 -29.505   1.600  1.00  0.83           H  
ATOM   1274 1HB  HIS A  82      20.855 -29.906   3.918  1.00  0.83           H  
ATOM   1275 2HB  HIS A  82      19.212 -29.663   4.460  1.00  0.83           H  
ATOM   1276  HD2 HIS A  82      21.365 -32.433   2.733  1.00  0.83           H  
ATOM   1277  HE1 HIS A  82      17.452 -34.002   3.289  1.00  0.83           H  
ATOM   1278  HE2 HIS A  82      19.841 -34.536   2.639  1.00  0.83           H  
ATOM   1279  N   GLU A  83      17.762 -30.200   1.200  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      16.423 -30.368   0.637  1.00  0.78           C  
ATOM   1281  C   GLU A  83      15.298 -30.442   1.668  1.00  0.78           C  
ATOM   1282  O   GLU A  83      14.160 -30.104   1.346  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      16.367 -31.642  -0.201  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      17.193 -31.613  -1.488  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      17.123 -32.926  -2.245  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      16.444 -33.816  -1.775  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      17.743 -33.038  -3.277  1.00  0.78           O  
ATOM   1288  H   GLU A  83      18.469 -30.885   0.979  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      16.226 -29.513  -0.010  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      16.715 -32.485   0.404  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      15.332 -31.846  -0.473  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      16.824 -30.813  -2.129  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      18.229 -31.395  -1.235  1.00  0.78           H  
ATOM   1294  N   ASN A  84      15.592 -30.918   2.879  1.00  0.74           N  
ATOM   1295  CA  ASN A  84      14.566 -31.038   3.905  1.00  0.74           C  
ATOM   1296  C   ASN A  84      14.735 -29.998   5.015  1.00  0.74           C  
ATOM   1297  O   ASN A  84      14.225 -30.182   6.129  1.00  0.74           O  
ATOM   1298  CB  ASN A  84      14.544 -32.442   4.455  1.00  0.74           C  
ATOM   1299  CG  ASN A  84      14.103 -33.431   3.401  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84      14.856 -34.318   2.985  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84      12.893 -33.288   2.938  1.00  0.74           N  
ATOM   1302  H   ASN A  84      16.546 -31.200   3.094  1.00  0.74           H  
ATOM   1303  HA  ASN A  84      13.595 -30.860   3.444  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84      15.535 -32.715   4.800  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84      13.860 -32.501   5.307  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84      12.570 -33.889   2.207  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84      12.280 -32.565   3.319  1.00  0.74           H  
ATOM   1308  N   VAL A  85      15.463 -28.922   4.721  1.00  0.71           N  
ATOM   1309  CA  VAL A  85      15.683 -27.851   5.682  1.00  0.71           C  
ATOM   1310  C   VAL A  85      15.334 -26.480   5.077  1.00  0.71           C  
ATOM   1311  O   VAL A  85      15.610 -26.202   3.912  1.00  0.71           O  
ATOM   1312  CB  VAL A  85      17.141 -27.858   6.205  1.00  0.71           C  
ATOM   1313  CG1 VAL A  85      17.309 -26.730   7.159  1.00  0.71           C  
ATOM   1314  CG2 VAL A  85      17.479 -29.213   6.905  1.00  0.71           C  
ATOM   1315  H   VAL A  85      15.891 -28.823   3.797  1.00  0.71           H  
ATOM   1316  HA  VAL A  85      15.029 -28.010   6.537  1.00  0.71           H  
ATOM   1317  HB  VAL A  85      17.826 -27.691   5.370  1.00  0.71           H  
ATOM   1318 1HG1 VAL A  85      18.271 -26.693   7.504  1.00  0.71           H  
ATOM   1319 2HG1 VAL A  85      17.109 -25.816   6.674  1.00  0.71           H  
ATOM   1320 3HG1 VAL A  85      16.632 -26.870   7.984  1.00  0.71           H  
ATOM   1321 1HG2 VAL A  85      18.506 -29.188   7.271  1.00  0.71           H  
ATOM   1322 2HG2 VAL A  85      16.800 -29.369   7.746  1.00  0.71           H  
ATOM   1323 3HG2 VAL A  85      17.373 -30.036   6.199  1.00  0.71           H  
ATOM   1324  N   ILE A  86      14.666 -25.641   5.847  1.00  0.69           N  
ATOM   1325  CA  ILE A  86      14.368 -24.297   5.384  1.00  0.69           C  
ATOM   1326  C   ILE A  86      15.671 -23.544   5.176  1.00  0.69           C  
ATOM   1327  O   ILE A  86      16.582 -23.643   5.988  1.00  0.69           O  
ATOM   1328  CB  ILE A  86      13.473 -23.548   6.382  1.00  0.69           C  
ATOM   1329  CG1 ILE A  86      12.114 -24.256   6.472  1.00  0.69           C  
ATOM   1330  CG2 ILE A  86      13.332 -22.093   6.004  1.00  0.69           C  
ATOM   1331  CD1 ILE A  86      11.356 -24.271   5.168  1.00  0.69           C  
ATOM   1332  H   ILE A  86      14.424 -25.922   6.794  1.00  0.69           H  
ATOM   1333  HA  ILE A  86      13.850 -24.361   4.429  1.00  0.69           H  
ATOM   1334  HB  ILE A  86      13.925 -23.609   7.366  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  86      12.276 -25.288   6.780  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  86      11.501 -23.764   7.219  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  86      12.702 -21.586   6.733  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  86      14.310 -21.615   5.982  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  86      12.879 -22.034   5.022  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  86      10.418 -24.795   5.304  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  86      11.156 -23.249   4.841  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  86      11.947 -24.776   4.419  1.00  0.69           H  
ATOM   1343  N   ALA A  87      15.790 -22.854   4.055  1.00  0.69           N  
ATOM   1344  CA  ALA A  87      17.018 -22.136   3.765  1.00  0.69           C  
ATOM   1345  C   ALA A  87      16.714 -20.693   3.455  1.00  0.69           C  
ATOM   1346  O   ALA A  87      15.629 -20.373   2.968  1.00  0.69           O  
ATOM   1347  CB  ALA A  87      17.736 -22.785   2.595  1.00  0.69           C  
ATOM   1348  H   ALA A  87      15.020 -22.824   3.405  1.00  0.69           H  
ATOM   1349  HA  ALA A  87      17.663 -22.168   4.645  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87      18.667 -22.250   2.393  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87      17.964 -23.827   2.844  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87      17.103 -22.754   1.711  1.00  0.69           H  
ATOM   1353  N   VAL A  88      17.676 -19.829   3.730  1.00  0.70           N  
ATOM   1354  CA  VAL A  88      17.529 -18.415   3.433  1.00  0.70           C  
ATOM   1355  C   VAL A  88      17.858 -18.109   1.991  1.00  0.70           C  
ATOM   1356  O   VAL A  88      18.921 -18.484   1.492  1.00  0.70           O  
ATOM   1357  CB  VAL A  88      18.446 -17.574   4.327  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88      18.361 -16.146   3.949  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88      18.041 -17.729   5.731  1.00  0.70           C  
ATOM   1360  H   VAL A  88      18.536 -20.168   4.143  1.00  0.70           H  
ATOM   1361  HA  VAL A  88      16.493 -18.124   3.623  1.00  0.70           H  
ATOM   1362  HB  VAL A  88      19.476 -17.902   4.195  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88      19.016 -15.584   4.570  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88      18.663 -16.026   2.929  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88      17.336 -15.796   4.073  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88      18.694 -17.140   6.383  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88      17.017 -17.403   5.841  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88      18.109 -18.744   5.971  1.00  0.70           H  
ATOM   1369  N   LYS A  89      16.935 -17.430   1.331  1.00  0.72           N  
ATOM   1370  CA  LYS A  89      17.113 -17.005  -0.044  1.00  0.72           C  
ATOM   1371  C   LYS A  89      17.731 -15.620  -0.061  1.00  0.72           C  
ATOM   1372  O   LYS A  89      18.519 -15.279  -0.944  1.00  0.72           O  
ATOM   1373  CB  LYS A  89      15.775 -16.958  -0.767  1.00  0.72           C  
ATOM   1374  CG  LYS A  89      15.128 -18.296  -1.027  1.00  0.72           C  
ATOM   1375  CD  LYS A  89      13.780 -18.092  -1.676  1.00  0.72           C  
ATOM   1376  CE  LYS A  89      13.899 -17.627  -3.136  1.00  0.72           C  
ATOM   1377  NZ  LYS A  89      14.387 -18.705  -4.047  1.00  0.72           N  
ATOM   1378  H   LYS A  89      16.088 -17.170   1.826  1.00  0.72           H  
ATOM   1379  HA  LYS A  89      17.787 -17.695  -0.550  1.00  0.72           H  
ATOM   1380 1HB  LYS A  89      15.074 -16.367  -0.171  1.00  0.72           H  
ATOM   1381 2HB  LYS A  89      15.899 -16.447  -1.720  1.00  0.72           H  
ATOM   1382 1HG  LYS A  89      15.760 -18.897  -1.680  1.00  0.72           H  
ATOM   1383 2HG  LYS A  89      14.996 -18.828  -0.083  1.00  0.72           H  
ATOM   1384 1HD  LYS A  89      13.213 -19.005  -1.649  1.00  0.72           H  
ATOM   1385 2HD  LYS A  89      13.243 -17.340  -1.103  1.00  0.72           H  
ATOM   1386 1HE  LYS A  89      12.923 -17.305  -3.489  1.00  0.72           H  
ATOM   1387 2HE  LYS A  89      14.588 -16.786  -3.185  1.00  0.72           H  
ATOM   1388 1HZ  LYS A  89      14.424 -18.346  -5.012  1.00  0.72           H  
ATOM   1389 2HZ  LYS A  89      15.297 -19.025  -3.769  1.00  0.72           H  
ATOM   1390 3HZ  LYS A  89      13.742 -19.481  -4.045  1.00  0.72           H  
ATOM   1391  N   ASP A  90      17.351 -14.824   0.934  1.00  0.76           N  
ATOM   1392  CA  ASP A  90      17.790 -13.442   1.037  1.00  0.76           C  
ATOM   1393  C   ASP A  90      17.586 -12.909   2.445  1.00  0.76           C  
ATOM   1394  O   ASP A  90      16.806 -13.458   3.223  1.00  0.76           O  
ATOM   1395  CB  ASP A  90      16.981 -12.588   0.052  1.00  0.76           C  
ATOM   1396  CG  ASP A  90      17.574 -11.292  -0.365  1.00  0.76           C  
ATOM   1397  OD1 ASP A  90      18.630 -10.946   0.108  1.00  0.76           O  
ATOM   1398  OD2 ASP A  90      16.901 -10.606  -1.162  1.00  0.76           O  
ATOM   1399  H   ASP A  90      16.700 -15.196   1.626  1.00  0.76           H  
ATOM   1400  HA  ASP A  90      18.848 -13.388   0.790  1.00  0.76           H  
ATOM   1401 1HB  ASP A  90      16.775 -13.172  -0.846  1.00  0.76           H  
ATOM   1402 2HB  ASP A  90      16.029 -12.356   0.499  1.00  0.76           H  
ATOM   1403  N   ILE A  91      18.267 -11.823   2.746  1.00  0.80           N  
ATOM   1404  CA  ILE A  91      18.054 -11.102   4.002  1.00  0.80           C  
ATOM   1405  C   ILE A  91      17.815  -9.646   3.609  1.00  0.80           C  
ATOM   1406  O   ILE A  91      18.566  -9.093   2.805  1.00  0.80           O  
ATOM   1407  CB  ILE A  91      19.256 -11.216   4.977  1.00  0.80           C  
ATOM   1408  CG1 ILE A  91      19.614 -12.648   5.316  1.00  0.80           C  
ATOM   1409  CG2 ILE A  91      18.888 -10.548   6.329  1.00  0.80           C  
ATOM   1410  CD1 ILE A  91      18.608 -13.312   6.144  1.00  0.80           C  
ATOM   1411  H   ILE A  91      18.864 -11.438   2.004  1.00  0.80           H  
ATOM   1412  HA  ILE A  91      17.161 -11.480   4.496  1.00  0.80           H  
ATOM   1413  HB  ILE A  91      20.100 -10.756   4.526  1.00  0.80           H  
ATOM   1414 1HG1 ILE A  91      19.721 -13.214   4.405  1.00  0.80           H  
ATOM   1415 2HG1 ILE A  91      20.562 -12.655   5.854  1.00  0.80           H  
ATOM   1416 1HG2 ILE A  91      19.731 -10.623   7.010  1.00  0.80           H  
ATOM   1417 2HG2 ILE A  91      18.632  -9.505   6.192  1.00  0.80           H  
ATOM   1418 3HG2 ILE A  91      18.030 -11.060   6.762  1.00  0.80           H  
ATOM   1419 1HD1 ILE A  91      18.910 -14.322   6.376  1.00  0.80           H  
ATOM   1420 2HD1 ILE A  91      18.509 -12.750   7.062  1.00  0.80           H  
ATOM   1421 3HD1 ILE A  91      17.673 -13.329   5.615  1.00  0.80           H  
ATOM   1422  N   ILE A  92      16.812  -9.009   4.183  1.00  0.86           N  
ATOM   1423  CA  ILE A  92      16.544  -7.628   3.821  1.00  0.86           C  
ATOM   1424  C   ILE A  92      16.998  -6.690   4.937  1.00  0.86           C  
ATOM   1425  O   ILE A  92      16.703  -6.893   6.127  1.00  0.86           O  
ATOM   1426  CB  ILE A  92      15.036  -7.393   3.504  1.00  0.86           C  
ATOM   1427  CG1 ILE A  92      14.546  -8.253   2.364  1.00  0.86           C  
ATOM   1428  CG2 ILE A  92      14.761  -5.934   3.225  1.00  0.86           C  
ATOM   1429  CD1 ILE A  92      13.014  -8.251   2.305  1.00  0.86           C  
ATOM   1430  H   ILE A  92      16.242  -9.492   4.871  1.00  0.86           H  
ATOM   1431  HA  ILE A  92      17.110  -7.384   2.926  1.00  0.86           H  
ATOM   1432  HB  ILE A  92      14.469  -7.646   4.283  1.00  0.86           H  
ATOM   1433 1HG1 ILE A  92      14.944  -7.884   1.417  1.00  0.86           H  
ATOM   1434 2HG1 ILE A  92      14.891  -9.278   2.509  1.00  0.86           H  
ATOM   1435 1HG2 ILE A  92      13.711  -5.797   3.039  1.00  0.86           H  
ATOM   1436 2HG2 ILE A  92      15.049  -5.339   4.088  1.00  0.86           H  
ATOM   1437 3HG2 ILE A  92      15.332  -5.610   2.355  1.00  0.86           H  
ATOM   1438 1HD1 ILE A  92      12.671  -8.877   1.512  1.00  0.86           H  
ATOM   1439 2HD1 ILE A  92      12.616  -8.632   3.248  1.00  0.86           H  
ATOM   1440 3HD1 ILE A  92      12.663  -7.246   2.151  1.00  0.86           H  
ATOM   1441  N   LYS A  93      17.782  -5.692   4.546  1.00  0.93           N  
ATOM   1442  CA  LYS A  93      18.227  -4.671   5.471  1.00  0.93           C  
ATOM   1443  C   LYS A  93      17.242  -3.528   5.313  1.00  0.93           C  
ATOM   1444  O   LYS A  93      16.732  -3.351   4.216  1.00  0.93           O  
ATOM   1445  CB  LYS A  93      19.615  -4.130   5.094  1.00  0.93           C  
ATOM   1446  CG  LYS A  93      19.626  -3.486   3.729  1.00  0.93           C  
ATOM   1447  CD  LYS A  93      20.985  -2.958   3.319  1.00  0.93           C  
ATOM   1448  CE  LYS A  93      20.867  -2.222   1.983  1.00  0.93           C  
ATOM   1449  NZ  LYS A  93      22.164  -1.673   1.513  1.00  0.93           N  
ATOM   1450  H   LYS A  93      18.032  -5.622   3.569  1.00  0.93           H  
ATOM   1451  HA  LYS A  93      18.243  -5.080   6.476  1.00  0.93           H  
ATOM   1452 1HB  LYS A  93      19.901  -3.358   5.810  1.00  0.93           H  
ATOM   1453 2HB  LYS A  93      20.372  -4.878   5.118  1.00  0.93           H  
ATOM   1454 1HG  LYS A  93      19.293  -4.212   2.986  1.00  0.93           H  
ATOM   1455 2HG  LYS A  93      18.936  -2.659   3.727  1.00  0.93           H  
ATOM   1456 1HD  LYS A  93      21.346  -2.257   4.073  1.00  0.93           H  
ATOM   1457 2HD  LYS A  93      21.700  -3.777   3.228  1.00  0.93           H  
ATOM   1458 1HE  LYS A  93      20.479  -2.910   1.233  1.00  0.93           H  
ATOM   1459 2HE  LYS A  93      20.158  -1.398   2.107  1.00  0.93           H  
ATOM   1460 1HZ  LYS A  93      22.024  -1.194   0.637  1.00  0.93           H  
ATOM   1461 2HZ  LYS A  93      22.518  -1.023   2.206  1.00  0.93           H  
ATOM   1462 3HZ  LYS A  93      22.824  -2.426   1.379  1.00  0.93           H  
ATOM   1463  N   PRO A  94      16.976  -2.731   6.340  1.00  1.00           N  
ATOM   1464  CA  PRO A  94      16.299  -1.462   6.269  1.00  1.00           C  
ATOM   1465  C   PRO A  94      17.118  -0.555   5.360  1.00  1.00           C  
ATOM   1466  O   PRO A  94      18.306  -0.806   5.174  1.00  1.00           O  
ATOM   1467  CB  PRO A  94      16.290  -0.993   7.727  1.00  1.00           C  
ATOM   1468  CG  PRO A  94      16.380  -2.244   8.509  1.00  1.00           C  
ATOM   1469  CD  PRO A  94      17.259  -3.167   7.685  1.00  1.00           C  
ATOM   1470  HA  PRO A  94      15.286  -1.650   5.889  1.00  1.00           H  
ATOM   1471 1HB  PRO A  94      17.144  -0.314   7.917  1.00  1.00           H  
ATOM   1472 2HB  PRO A  94      15.378  -0.431   7.946  1.00  1.00           H  
ATOM   1473 1HG  PRO A  94      16.761  -2.021   9.491  1.00  1.00           H  
ATOM   1474 2HG  PRO A  94      15.378  -2.654   8.661  1.00  1.00           H  
ATOM   1475 1HD  PRO A  94      18.320  -3.027   7.903  1.00  1.00           H  
ATOM   1476 2HD  PRO A  94      16.905  -4.198   7.864  1.00  1.00           H  
ATOM   1477  N   PRO A  95      16.542   0.521   4.830  1.00  1.05           N  
ATOM   1478  CA  PRO A  95      17.183   1.515   3.981  1.00  1.05           C  
ATOM   1479  C   PRO A  95      18.535   2.045   4.480  1.00  1.05           C  
ATOM   1480  O   PRO A  95      19.382   2.432   3.672  1.00  1.05           O  
ATOM   1481  CB  PRO A  95      16.154   2.636   4.013  1.00  1.05           C  
ATOM   1482  CG  PRO A  95      14.831   1.949   4.195  1.00  1.05           C  
ATOM   1483  CD  PRO A  95      15.110   0.797   5.103  1.00  1.05           C  
ATOM   1484  HA  PRO A  95      17.289   1.111   2.967  1.00  1.05           H  
ATOM   1485 1HB  PRO A  95      16.394   3.346   4.821  1.00  1.05           H  
ATOM   1486 2HB  PRO A  95      16.221   3.186   3.092  1.00  1.05           H  
ATOM   1487 1HG  PRO A  95      14.098   2.651   4.629  1.00  1.05           H  
ATOM   1488 2HG  PRO A  95      14.425   1.652   3.237  1.00  1.05           H  
ATOM   1489 1HD  PRO A  95      14.945   1.085   6.147  1.00  1.05           H  
ATOM   1490 2HD  PRO A  95      14.464  -0.030   4.782  1.00  1.05           H  
ATOM   1491  N   GLN A  96      18.735   2.081   5.801  1.00  1.08           N  
ATOM   1492  CA  GLN A  96      19.973   2.602   6.371  1.00  1.08           C  
ATOM   1493  C   GLN A  96      20.411   1.798   7.602  1.00  1.08           C  
ATOM   1494  O   GLN A  96      19.612   1.514   8.495  1.00  1.08           O  
ATOM   1495  CB  GLN A  96      19.778   4.081   6.735  1.00  1.08           C  
ATOM   1496  CG  GLN A  96      21.006   4.793   7.264  1.00  1.08           C  
ATOM   1497  CD  GLN A  96      20.733   6.252   7.570  1.00  1.08           C  
ATOM   1498  OE1 GLN A  96      19.572   6.669   7.651  1.00  1.08           O  
ATOM   1499  NE2 GLN A  96      21.788   7.031   7.744  1.00  1.08           N  
ATOM   1500  H   GLN A  96      18.021   1.741   6.423  1.00  1.08           H  
ATOM   1501  HA  GLN A  96      20.759   2.523   5.620  1.00  1.08           H  
ATOM   1502 1HB  GLN A  96      19.435   4.625   5.853  1.00  1.08           H  
ATOM   1503 2HB  GLN A  96      18.997   4.165   7.492  1.00  1.08           H  
ATOM   1504 1HG  GLN A  96      21.320   4.326   8.171  1.00  1.08           H  
ATOM   1505 2HG  GLN A  96      21.799   4.740   6.519  1.00  1.08           H  
ATOM   1506 1HE2 GLN A  96      21.671   7.999   7.971  1.00  1.08           H  
ATOM   1507 2HE2 GLN A  96      22.712   6.650   7.683  1.00  1.08           H  
ATOM   1508  N   ARG A  97      21.714   1.496   7.675  1.00  1.07           N  
ATOM   1509  CA  ARG A  97      22.328   0.744   8.786  1.00  1.07           C  
ATOM   1510  C   ARG A  97      22.016   1.327  10.165  1.00  1.07           C  
ATOM   1511  O   ARG A  97      21.821   0.599  11.138  1.00  1.07           O  
ATOM   1512  CB  ARG A  97      23.839   0.700   8.633  1.00  1.07           C  
ATOM   1513  CG  ARG A  97      24.563  -0.116   9.695  1.00  1.07           C  
ATOM   1514  CD  ARG A  97      26.040  -0.092   9.501  1.00  1.07           C  
ATOM   1515  NE  ARG A  97      26.585   1.249   9.693  1.00  1.07           N  
ATOM   1516  CZ  ARG A  97      27.840   1.631   9.373  1.00  1.07           C  
ATOM   1517  NH1 ARG A  97      28.684   0.767   8.850  1.00  1.07           N  
ATOM   1518  NH2 ARG A  97      28.222   2.880   9.587  1.00  1.07           N  
ATOM   1519  H   ARG A  97      22.305   1.765   6.900  1.00  1.07           H  
ATOM   1520  HA  ARG A  97      21.950  -0.278   8.749  1.00  1.07           H  
ATOM   1521 1HB  ARG A  97      24.101   0.302   7.664  1.00  1.07           H  
ATOM   1522 2HB  ARG A  97      24.234   1.714   8.683  1.00  1.07           H  
ATOM   1523 1HG  ARG A  97      24.341   0.298  10.678  1.00  1.07           H  
ATOM   1524 2HG  ARG A  97      24.225  -1.151   9.656  1.00  1.07           H  
ATOM   1525 1HD  ARG A  97      26.515  -0.763  10.216  1.00  1.07           H  
ATOM   1526 2HD  ARG A  97      26.278  -0.414   8.489  1.00  1.07           H  
ATOM   1527  HE  ARG A  97      25.971   1.949  10.093  1.00  1.07           H  
ATOM   1528 1HH1 ARG A  97      28.397  -0.187   8.688  1.00  1.07           H  
ATOM   1529 2HH1 ARG A  97      29.621   1.058   8.614  1.00  1.07           H  
ATOM   1530 1HH2 ARG A  97      27.574   3.547   9.989  1.00  1.07           H  
ATOM   1531 2HH2 ARG A  97      29.160   3.168   9.350  1.00  1.07           H  
ATOM   1532  N   GLU A  98      21.969   2.644  10.247  1.00  1.03           N  
ATOM   1533  CA  GLU A  98      21.740   3.353  11.499  1.00  1.03           C  
ATOM   1534  C   GLU A  98      20.370   3.040  12.110  1.00  1.03           C  
ATOM   1535  O   GLU A  98      20.177   3.211  13.314  1.00  1.03           O  
ATOM   1536  CB  GLU A  98      21.881   4.858  11.273  1.00  1.03           C  
ATOM   1537  CG  GLU A  98      23.303   5.296  10.920  1.00  1.03           C  
ATOM   1538  CD  GLU A  98      23.448   6.783  10.687  1.00  1.03           C  
ATOM   1539  OE1 GLU A  98      22.475   7.490  10.791  1.00  1.03           O  
ATOM   1540  OE2 GLU A  98      24.538   7.203  10.380  1.00  1.03           O  
ATOM   1541  H   GLU A  98      22.118   3.176   9.408  1.00  1.03           H  
ATOM   1542  HA  GLU A  98      22.504   3.038  12.210  1.00  1.03           H  
ATOM   1543 1HB  GLU A  98      21.213   5.171  10.473  1.00  1.03           H  
ATOM   1544 2HB  GLU A  98      21.578   5.390  12.175  1.00  1.03           H  
ATOM   1545 1HG  GLU A  98      23.972   5.000  11.727  1.00  1.03           H  
ATOM   1546 2HG  GLU A  98      23.610   4.764  10.020  1.00  1.03           H  
ATOM   1547  N   ASN A  99      19.414   2.607  11.279  1.00  0.96           N  
ATOM   1548  CA  ASN A  99      18.067   2.284  11.721  1.00  0.96           C  
ATOM   1549  C   ASN A  99      17.884   0.766  11.803  1.00  0.96           C  
ATOM   1550  O   ASN A  99      16.757   0.254  11.885  1.00  0.96           O  
ATOM   1551  CB  ASN A  99      17.045   2.906  10.792  1.00  0.96           C  
ATOM   1552  CG  ASN A  99      17.057   4.417  10.850  1.00  0.96           C  
ATOM   1553  OD1 ASN A  99      17.198   5.010  11.927  1.00  0.96           O  
ATOM   1554  ND2 ASN A  99      16.900   5.049   9.712  1.00  0.96           N  
ATOM   1555  H   ASN A  99      19.630   2.445  10.297  1.00  0.96           H  
ATOM   1556  HA  ASN A  99      17.922   2.684  12.725  1.00  0.96           H  
ATOM   1557 1HB  ASN A  99      17.261   2.592   9.764  1.00  0.96           H  
ATOM   1558 2HB  ASN A  99      16.050   2.544  11.047  1.00  0.96           H  
ATOM   1559 1HD2 ASN A  99      16.900   6.051   9.687  1.00  0.96           H  
ATOM   1560 2HD2 ASN A  99      16.772   4.533   8.867  1.00  0.96           H  
ATOM   1561  N   PHE A 100      18.995   0.026  11.813  1.00  0.89           N  
ATOM   1562  CA  PHE A 100      18.927  -1.427  11.821  1.00  0.89           C  
ATOM   1563  C   PHE A 100      18.573  -1.976  13.184  1.00  0.89           C  
ATOM   1564  O   PHE A 100      19.420  -2.474  13.916  1.00  0.89           O  
ATOM   1565  CB  PHE A 100      20.255  -2.008  11.313  1.00  0.89           C  
ATOM   1566  CG  PHE A 100      20.257  -3.470  11.015  1.00  0.89           C  
ATOM   1567  CD1 PHE A 100      19.218  -4.011  10.356  1.00  0.89           C  
ATOM   1568  CD2 PHE A 100      21.319  -4.280  11.318  1.00  0.89           C  
ATOM   1569  CE1 PHE A 100      19.194  -5.318   9.993  1.00  0.89           C  
ATOM   1570  CE2 PHE A 100      21.306  -5.593  10.972  1.00  0.89           C  
ATOM   1571  CZ  PHE A 100      20.233  -6.107  10.295  1.00  0.89           C  
ATOM   1572  H   PHE A 100      19.915   0.462  11.760  1.00  0.89           H  
ATOM   1573  HA  PHE A 100      18.149  -1.730  11.133  1.00  0.89           H  
ATOM   1574 1HB  PHE A 100      20.531  -1.490  10.400  1.00  0.89           H  
ATOM   1575 2HB  PHE A 100      21.039  -1.808  12.040  1.00  0.89           H  
ATOM   1576  HD1 PHE A 100      18.394  -3.379  10.129  1.00  0.89           H  
ATOM   1577  HD2 PHE A 100      22.174  -3.871  11.821  1.00  0.89           H  
ATOM   1578  HE1 PHE A 100      18.331  -5.723   9.462  1.00  0.89           H  
ATOM   1579  HE2 PHE A 100      22.146  -6.215  11.226  1.00  0.89           H  
ATOM   1580  HZ  PHE A 100      20.196  -7.135  10.001  1.00  0.89           H  
ATOM   1581  N   ASN A 101      17.280  -1.881  13.490  1.00  0.82           N  
ATOM   1582  CA  ASN A 101      16.687  -2.355  14.734  1.00  0.82           C  
ATOM   1583  C   ASN A 101      15.965  -3.689  14.506  1.00  0.82           C  
ATOM   1584  O   ASN A 101      15.872  -4.522  15.420  1.00  0.82           O  
ATOM   1585  CB  ASN A 101      15.729  -1.320  15.275  1.00  0.82           C  
ATOM   1586  CG  ASN A 101      16.438  -0.048  15.654  1.00  0.82           C  
ATOM   1587  OD1 ASN A 101      17.560  -0.082  16.183  1.00  0.82           O  
ATOM   1588  ND2 ASN A 101      15.810   1.072  15.391  1.00  0.82           N  
ATOM   1589  H   ASN A 101      16.702  -1.389  12.813  1.00  0.82           H  
ATOM   1590  HA  ASN A 101      17.474  -2.508  15.466  1.00  0.82           H  
ATOM   1591 1HB  ASN A 101      14.971  -1.097  14.519  1.00  0.82           H  
ATOM   1592 2HB  ASN A 101      15.213  -1.722  16.150  1.00  0.82           H  
ATOM   1593 1HD2 ASN A 101      16.235   1.951  15.614  1.00  0.82           H  
ATOM   1594 2HD2 ASN A 101      14.907   1.048  14.960  1.00  0.82           H  
ATOM   1595  N   ASP A 102      15.469  -3.868  13.273  1.00  0.77           N  
ATOM   1596  CA  ASP A 102      14.715  -5.054  12.850  1.00  0.77           C  
ATOM   1597  C   ASP A 102      15.491  -5.856  11.794  1.00  0.77           C  
ATOM   1598  O   ASP A 102      16.246  -5.270  11.018  1.00  0.77           O  
ATOM   1599  CB  ASP A 102      13.363  -4.629  12.275  1.00  0.77           C  
ATOM   1600  CG  ASP A 102      12.519  -3.827  13.285  1.00  0.77           C  
ATOM   1601  OD1 ASP A 102      12.840  -3.863  14.456  1.00  0.77           O  
ATOM   1602  OD2 ASP A 102      11.581  -3.197  12.888  1.00  0.77           O  
ATOM   1603  H   ASP A 102      15.622  -3.135  12.597  1.00  0.77           H  
ATOM   1604  HA  ASP A 102      14.550  -5.698  13.714  1.00  0.77           H  
ATOM   1605 1HB  ASP A 102      13.520  -4.024  11.383  1.00  0.77           H  
ATOM   1606 2HB  ASP A 102      12.806  -5.521  11.973  1.00  0.77           H  
ATOM   1607  N   VAL A 103      15.251  -7.172  11.720  1.00  0.73           N  
ATOM   1608  CA  VAL A 103      15.883  -8.029  10.695  1.00  0.73           C  
ATOM   1609  C   VAL A 103      14.831  -8.774   9.863  1.00  0.73           C  
ATOM   1610  O   VAL A 103      13.901  -9.364  10.414  1.00  0.73           O  
ATOM   1611  CB  VAL A 103      16.830  -9.061  11.345  1.00  0.73           C  
ATOM   1612  CG1 VAL A 103      17.458  -9.941  10.303  1.00  0.73           C  
ATOM   1613  CG2 VAL A 103      17.883  -8.352  12.161  1.00  0.73           C  
ATOM   1614  H   VAL A 103      14.605  -7.577  12.402  1.00  0.73           H  
ATOM   1615  HA  VAL A 103      16.466  -7.397  10.024  1.00  0.73           H  
ATOM   1616  HB  VAL A 103      16.252  -9.700  12.003  1.00  0.73           H  
ATOM   1617 1HG1 VAL A 103      18.088 -10.637  10.813  1.00  0.73           H  
ATOM   1618 2HG1 VAL A 103      16.693 -10.478   9.745  1.00  0.73           H  
ATOM   1619 3HG1 VAL A 103      18.055  -9.337   9.617  1.00  0.73           H  
ATOM   1620 1HG2 VAL A 103      18.532  -9.077  12.636  1.00  0.73           H  
ATOM   1621 2HG2 VAL A 103      18.458  -7.726  11.522  1.00  0.73           H  
ATOM   1622 3HG2 VAL A 103      17.410  -7.748  12.920  1.00  0.73           H  
ATOM   1623  N   TYR A 104      14.963  -8.748   8.536  1.00  0.70           N  
ATOM   1624  CA  TYR A 104      14.001  -9.418   7.664  1.00  0.70           C  
ATOM   1625  C   TYR A 104      14.606 -10.664   6.988  1.00  0.70           C  
ATOM   1626  O   TYR A 104      15.528 -10.547   6.180  1.00  0.70           O  
ATOM   1627  CB  TYR A 104      13.651  -8.418   6.609  1.00  0.70           C  
ATOM   1628  CG  TYR A 104      12.994  -7.171   7.078  1.00  0.70           C  
ATOM   1629  CD1 TYR A 104      13.767  -6.190   7.703  1.00  0.70           C  
ATOM   1630  CD2 TYR A 104      11.684  -6.954   6.845  1.00  0.70           C  
ATOM   1631  CE1 TYR A 104      13.187  -5.031   8.135  1.00  0.70           C  
ATOM   1632  CE2 TYR A 104      11.095  -5.793   7.271  1.00  0.70           C  
ATOM   1633  CZ  TYR A 104      11.836  -4.835   7.926  1.00  0.70           C  
ATOM   1634  OH  TYR A 104      11.237  -3.678   8.366  1.00  0.70           O  
ATOM   1635  H   TYR A 104      15.719  -8.230   8.079  1.00  0.70           H  
ATOM   1636  HA  TYR A 104      13.129  -9.711   8.241  1.00  0.70           H  
ATOM   1637 1HB  TYR A 104      14.585  -8.139   6.228  1.00  0.70           H  
ATOM   1638 2HB  TYR A 104      13.053  -8.876   5.819  1.00  0.70           H  
ATOM   1639  HD1 TYR A 104      14.833  -6.354   7.864  1.00  0.70           H  
ATOM   1640  HD2 TYR A 104      11.097  -7.709   6.324  1.00  0.70           H  
ATOM   1641  HE1 TYR A 104      13.782  -4.278   8.639  1.00  0.70           H  
ATOM   1642  HE2 TYR A 104      10.049  -5.630   7.086  1.00  0.70           H  
ATOM   1643  HH  TYR A 104      11.914  -3.085   8.716  1.00  0.70           H  
ATOM   1644  N   ILE A 105      14.081 -11.853   7.269  1.00  0.69           N  
ATOM   1645  CA  ILE A 105      14.655 -13.068   6.671  1.00  0.69           C  
ATOM   1646  C   ILE A 105      13.740 -13.648   5.598  1.00  0.69           C  
ATOM   1647  O   ILE A 105      12.562 -13.901   5.848  1.00  0.69           O  
ATOM   1648  CB  ILE A 105      14.937 -14.161   7.723  1.00  0.69           C  
ATOM   1649  CG1 ILE A 105      15.936 -13.668   8.779  1.00  0.69           C  
ATOM   1650  CG2 ILE A 105      15.444 -15.425   7.044  1.00  0.69           C  
ATOM   1651  CD1 ILE A 105      16.109 -14.631   9.919  1.00  0.69           C  
ATOM   1652  H   ILE A 105      13.294 -11.910   7.912  1.00  0.69           H  
ATOM   1653  HA  ILE A 105      15.593 -12.809   6.195  1.00  0.69           H  
ATOM   1654  HB  ILE A 105      14.018 -14.391   8.246  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 105      16.883 -13.504   8.332  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 105      15.574 -12.723   9.187  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 105      15.622 -16.197   7.790  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 105      14.706 -15.783   6.327  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 105      16.369 -15.203   6.525  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 105      16.812 -14.219  10.644  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 105      15.149 -14.797  10.398  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 105      16.493 -15.581   9.544  1.00  0.69           H  
ATOM   1663  N   VAL A 106      14.267 -13.847   4.394  1.00  0.69           N  
ATOM   1664  CA  VAL A 106      13.446 -14.343   3.298  1.00  0.69           C  
ATOM   1665  C   VAL A 106      13.789 -15.805   3.007  1.00  0.69           C  
ATOM   1666  O   VAL A 106      14.961 -16.140   2.784  1.00  0.69           O  
ATOM   1667  CB  VAL A 106      13.702 -13.526   2.026  1.00  0.69           C  
ATOM   1668  CG1 VAL A 106      12.816 -14.035   0.907  1.00  0.69           C  
ATOM   1669  CG2 VAL A 106      13.546 -12.022   2.308  1.00  0.69           C  
ATOM   1670  H   VAL A 106      15.248 -13.641   4.206  1.00  0.69           H  
ATOM   1671  HA  VAL A 106      12.398 -14.268   3.571  1.00  0.69           H  
ATOM   1672  HB  VAL A 106      14.709 -13.712   1.708  1.00  0.69           H  
ATOM   1673 1HG1 VAL A 106      13.030 -13.494  -0.000  1.00  0.69           H  
ATOM   1674 2HG1 VAL A 106      13.003 -15.093   0.740  1.00  0.69           H  
ATOM   1675 3HG1 VAL A 106      11.773 -13.892   1.181  1.00  0.69           H  
ATOM   1676 1HG2 VAL A 106      13.765 -11.462   1.403  1.00  0.69           H  
ATOM   1677 2HG2 VAL A 106      12.559 -11.800   2.627  1.00  0.69           H  
ATOM   1678 3HG2 VAL A 106      14.250 -11.729   3.091  1.00  0.69           H  
ATOM   1679  N   TYR A 107      12.768 -16.662   2.962  1.00  0.71           N  
ATOM   1680  CA  TYR A 107      12.979 -18.090   2.736  1.00  0.71           C  
ATOM   1681  C   TYR A 107      11.942 -18.681   1.787  1.00  0.71           C  
ATOM   1682  O   TYR A 107      10.928 -18.059   1.493  1.00  0.71           O  
ATOM   1683  CB  TYR A 107      13.017 -18.831   4.084  1.00  0.71           C  
ATOM   1684  CG  TYR A 107      11.745 -18.880   4.937  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107      10.895 -19.976   4.831  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107      11.457 -17.861   5.855  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       9.779 -20.081   5.629  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107      10.323 -17.963   6.659  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       9.492 -19.076   6.551  1.00  0.71           C  
ATOM   1690  OH  TYR A 107       8.381 -19.196   7.355  1.00  0.71           O  
ATOM   1691  H   TYR A 107      11.828 -16.306   3.139  1.00  0.71           H  
ATOM   1692  HA  TYR A 107      13.952 -18.225   2.262  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107      13.309 -19.860   3.890  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107      13.810 -18.399   4.695  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107      11.123 -20.767   4.118  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107      12.118 -16.996   5.945  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       9.131 -20.951   5.538  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107      10.092 -17.180   7.376  1.00  0.71           H  
ATOM   1699  HH  TYR A 107       7.938 -20.026   7.169  1.00  0.71           H  
ATOM   1700  N   GLU A 108      12.193 -19.880   1.277  1.00  0.72           N  
ATOM   1701  CA  GLU A 108      11.249 -20.506   0.340  1.00  0.72           C  
ATOM   1702  C   GLU A 108       9.845 -20.638   0.933  1.00  0.72           C  
ATOM   1703  O   GLU A 108       9.692 -21.091   2.066  1.00  0.72           O  
ATOM   1704  CB  GLU A 108      11.780 -21.887  -0.066  1.00  0.72           C  
ATOM   1705  CG  GLU A 108      13.036 -21.831  -0.956  1.00  0.72           C  
ATOM   1706  CD  GLU A 108      13.561 -23.178  -1.387  1.00  0.72           C  
ATOM   1707  OE1 GLU A 108      13.036 -24.174  -0.951  1.00  0.72           O  
ATOM   1708  OE2 GLU A 108      14.494 -23.214  -2.149  1.00  0.72           O  
ATOM   1709  H   GLU A 108      13.047 -20.361   1.538  1.00  0.72           H  
ATOM   1710  HA  GLU A 108      11.176 -19.878  -0.549  1.00  0.72           H  
ATOM   1711 1HB  GLU A 108      12.021 -22.461   0.829  1.00  0.72           H  
ATOM   1712 2HB  GLU A 108      11.002 -22.429  -0.607  1.00  0.72           H  
ATOM   1713 1HG  GLU A 108      12.788 -21.268  -1.852  1.00  0.72           H  
ATOM   1714 2HG  GLU A 108      13.820 -21.291  -0.423  1.00  0.72           H  
ATOM   1715  N   LEU A 109       8.810 -20.275   0.161  1.00  0.73           N  
ATOM   1716  CA  LEU A 109       7.448 -20.381   0.678  1.00  0.73           C  
ATOM   1717  C   LEU A 109       6.910 -21.796   0.728  1.00  0.73           C  
ATOM   1718  O   LEU A 109       6.947 -22.534  -0.257  1.00  0.73           O  
ATOM   1719  CB  LEU A 109       6.469 -19.553  -0.150  1.00  0.73           C  
ATOM   1720  CG  LEU A 109       5.040 -19.537   0.337  1.00  0.73           C  
ATOM   1721  CD1 LEU A 109       4.994 -18.886   1.656  1.00  0.73           C  
ATOM   1722  CD2 LEU A 109       4.193 -18.778  -0.618  1.00  0.73           C  
ATOM   1723  H   LEU A 109       8.950 -19.884  -0.775  1.00  0.73           H  
ATOM   1724  HA  LEU A 109       7.449 -19.988   1.692  1.00  0.73           H  
ATOM   1725 1HB  LEU A 109       6.793 -18.551  -0.164  1.00  0.73           H  
ATOM   1726 2HB  LEU A 109       6.470 -19.927  -1.174  1.00  0.73           H  
ATOM   1727  HG  LEU A 109       4.664 -20.552   0.427  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 109       3.964 -18.880   2.000  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 109       5.603 -19.440   2.358  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 109       5.366 -17.866   1.570  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 109       3.167 -18.760  -0.258  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 109       4.571 -17.758  -0.701  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 109       4.222 -19.266  -1.593  1.00  0.73           H  
ATOM   1734  N   MET A 110       6.399 -22.155   1.892  1.00  0.74           N  
ATOM   1735  CA  MET A 110       5.763 -23.434   2.128  1.00  0.74           C  
ATOM   1736  C   MET A 110       4.263 -23.131   2.211  1.00  0.74           C  
ATOM   1737  O   MET A 110       3.894 -21.976   2.432  1.00  0.74           O  
ATOM   1738  CB  MET A 110       6.365 -24.055   3.366  1.00  0.74           C  
ATOM   1739  CG  MET A 110       7.911 -24.098   3.294  1.00  0.74           C  
ATOM   1740  SD  MET A 110       8.532 -25.140   1.975  1.00  0.74           S  
ATOM   1741  CE  MET A 110       8.167 -26.732   2.635  1.00  0.74           C  
ATOM   1742  H   MET A 110       6.443 -21.492   2.651  1.00  0.74           H  
ATOM   1743  HA  MET A 110       5.929 -24.093   1.275  1.00  0.74           H  
ATOM   1744 1HB  MET A 110       6.074 -23.477   4.237  1.00  0.74           H  
ATOM   1745 2HB  MET A 110       5.991 -25.073   3.493  1.00  0.74           H  
ATOM   1746 1HG  MET A 110       8.295 -23.088   3.137  1.00  0.74           H  
ATOM   1747 2HG  MET A 110       8.318 -24.453   4.213  1.00  0.74           H  
ATOM   1748 1HE  MET A 110       8.473 -27.512   1.937  1.00  0.74           H  
ATOM   1749 2HE  MET A 110       8.683 -26.864   3.578  1.00  0.74           H  
ATOM   1750 3HE  MET A 110       7.121 -26.796   2.802  1.00  0.74           H  
ATOM   1751  N   ASP A 111       3.402 -24.122   2.002  1.00  0.73           N  
ATOM   1752  CA  ASP A 111       1.964 -23.862   1.949  1.00  0.73           C  
ATOM   1753  C   ASP A 111       1.211 -24.046   3.269  1.00  0.73           C  
ATOM   1754  O   ASP A 111       0.227 -23.346   3.528  1.00  0.73           O  
ATOM   1755  CB  ASP A 111       1.347 -24.766   0.875  1.00  0.73           C  
ATOM   1756  CG  ASP A 111       1.886 -24.448  -0.568  1.00  0.73           C  
ATOM   1757  OD1 ASP A 111       1.748 -23.324  -0.968  1.00  0.73           O  
ATOM   1758  OD2 ASP A 111       2.458 -25.321  -1.229  1.00  0.73           O  
ATOM   1759  H   ASP A 111       3.730 -25.077   1.908  1.00  0.73           H  
ATOM   1760  HA  ASP A 111       1.827 -22.827   1.636  1.00  0.73           H  
ATOM   1761 1HB  ASP A 111       1.556 -25.810   1.118  1.00  0.73           H  
ATOM   1762 2HB  ASP A 111       0.265 -24.642   0.880  1.00  0.73           H  
ATOM   1763  N   THR A 112       1.663 -24.987   4.087  1.00  0.71           N  
ATOM   1764  CA  THR A 112       0.981 -25.332   5.336  1.00  0.71           C  
ATOM   1765  C   THR A 112       1.968 -25.918   6.333  1.00  0.71           C  
ATOM   1766  O   THR A 112       3.011 -26.411   5.917  1.00  0.71           O  
ATOM   1767  CB  THR A 112      -0.122 -26.352   5.043  1.00  0.71           C  
ATOM   1768  OG1 THR A 112      -0.901 -26.568   6.213  1.00  0.71           O  
ATOM   1769  CG2 THR A 112       0.504 -27.675   4.596  1.00  0.71           C  
ATOM   1770  H   THR A 112       2.484 -25.519   3.807  1.00  0.71           H  
ATOM   1771  HA  THR A 112       0.544 -24.432   5.768  1.00  0.71           H  
ATOM   1772  HB  THR A 112      -0.766 -25.964   4.257  1.00  0.71           H  
ATOM   1773  HG1 THR A 112      -0.900 -25.753   6.758  1.00  0.71           H  
ATOM   1774 1HG2 THR A 112      -0.282 -28.397   4.385  1.00  0.71           H  
ATOM   1775 2HG2 THR A 112       1.104 -27.515   3.697  1.00  0.71           H  
ATOM   1776 3HG2 THR A 112       1.142 -28.054   5.397  1.00  0.71           H  
ATOM   1777  N   ASP A 113       1.694 -25.865   7.638  1.00  0.69           N  
ATOM   1778  CA  ASP A 113       2.634 -26.590   8.508  1.00  0.69           C  
ATOM   1779  C   ASP A 113       2.133 -28.012   8.777  1.00  0.69           C  
ATOM   1780  O   ASP A 113       0.966 -28.329   8.513  1.00  0.69           O  
ATOM   1781  CB  ASP A 113       2.947 -25.799   9.801  1.00  0.69           C  
ATOM   1782  CG  ASP A 113       1.802 -25.582  10.747  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113       1.893 -24.696  11.570  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113       0.836 -26.294  10.666  1.00  0.69           O  
ATOM   1785  H   ASP A 113       0.837 -25.417   7.970  1.00  0.69           H  
ATOM   1786  HA  ASP A 113       3.581 -26.689   7.991  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113       3.747 -26.319  10.345  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113       3.345 -24.822   9.529  1.00  0.69           H  
ATOM   1789  N   LEU A 114       2.965 -28.843   9.404  1.00  0.66           N  
ATOM   1790  CA  LEU A 114       2.539 -30.207   9.686  1.00  0.66           C  
ATOM   1791  C   LEU A 114       1.375 -30.230  10.656  1.00  0.66           C  
ATOM   1792  O   LEU A 114       0.516 -31.099  10.571  1.00  0.66           O  
ATOM   1793  CB  LEU A 114       3.688 -31.067  10.195  1.00  0.66           C  
ATOM   1794  CG  LEU A 114       3.376 -32.566  10.309  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114       2.995 -33.131   8.926  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114       4.573 -33.295  10.885  1.00  0.66           C  
ATOM   1797  H   LEU A 114       3.923 -28.548   9.611  1.00  0.66           H  
ATOM   1798  HA  LEU A 114       2.193 -30.649   8.758  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114       4.546 -30.937   9.554  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114       3.955 -30.720  11.175  1.00  0.66           H  
ATOM   1801  HG  LEU A 114       2.536 -32.693  10.949  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114       2.753 -34.185   9.026  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114       2.134 -32.602   8.539  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114       3.827 -33.018   8.235  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114       4.345 -34.357  10.976  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114       5.427 -33.162  10.226  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114       4.802 -32.891  11.866  1.00  0.66           H  
ATOM   1808  N   HIS A 115       1.359 -29.304  11.615  1.00  0.64           N  
ATOM   1809  CA  HIS A 115       0.299 -29.261  12.617  1.00  0.64           C  
ATOM   1810  C   HIS A 115      -1.062 -29.120  11.943  1.00  0.64           C  
ATOM   1811  O   HIS A 115      -1.999 -29.855  12.266  1.00  0.64           O  
ATOM   1812  CB  HIS A 115       0.538 -28.121  13.617  1.00  0.64           C  
ATOM   1813  CG  HIS A 115      -0.513 -28.007  14.683  1.00  0.64           C  
ATOM   1814  ND1 HIS A 115      -1.550 -27.101  14.608  1.00  0.64           N  
ATOM   1815  CD2 HIS A 115      -0.703 -28.703  15.830  1.00  0.64           C  
ATOM   1816  CE1 HIS A 115      -2.325 -27.228  15.669  1.00  0.64           C  
ATOM   1817  NE2 HIS A 115      -1.847 -28.205  16.423  1.00  0.64           N  
ATOM   1818  H   HIS A 115       2.084 -28.598  11.621  1.00  0.64           H  
ATOM   1819  HA  HIS A 115       0.293 -30.193  13.178  1.00  0.64           H  
ATOM   1820 1HB  HIS A 115       1.505 -28.240  14.095  1.00  0.64           H  
ATOM   1821 2HB  HIS A 115       0.566 -27.174  13.075  1.00  0.64           H  
ATOM   1822  HD1 HIS A 115      -1.695 -26.440  13.867  1.00  0.64           H  
ATOM   1823  HD2 HIS A 115      -0.151 -29.523  16.301  1.00  0.64           H  
ATOM   1824  HE1 HIS A 115      -3.202 -26.593  15.793  1.00  0.64           H  
ATOM   1825  N   GLN A 116      -1.160 -28.207  10.976  1.00  0.64           N  
ATOM   1826  CA  GLN A 116      -2.395 -27.995  10.234  1.00  0.64           C  
ATOM   1827  C   GLN A 116      -2.796 -29.262   9.487  1.00  0.64           C  
ATOM   1828  O   GLN A 116      -3.975 -29.614   9.436  1.00  0.64           O  
ATOM   1829  CB  GLN A 116      -2.220 -26.839   9.253  1.00  0.64           C  
ATOM   1830  CG  GLN A 116      -2.123 -25.457   9.897  1.00  0.64           C  
ATOM   1831  CD  GLN A 116      -1.764 -24.349   8.896  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116      -0.878 -24.489   8.019  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116      -2.461 -23.214   9.019  1.00  0.64           N  
ATOM   1834  H   GLN A 116      -0.349 -27.618  10.757  1.00  0.64           H  
ATOM   1835  HA  GLN A 116      -3.186 -27.748  10.942  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116      -1.288 -26.999   8.709  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116      -3.028 -26.841   8.526  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116      -3.089 -25.214  10.334  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116      -1.366 -25.477  10.675  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116      -2.281 -22.441   8.405  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116      -3.161 -23.132   9.731  1.00  0.64           H  
ATOM   1842  N   ILE A 117      -1.817 -29.984   8.943  1.00  0.64           N  
ATOM   1843  CA  ILE A 117      -2.120 -31.248   8.281  1.00  0.64           C  
ATOM   1844  C   ILE A 117      -2.642 -32.285   9.272  1.00  0.64           C  
ATOM   1845  O   ILE A 117      -3.676 -32.909   9.051  1.00  0.64           O  
ATOM   1846  CB  ILE A 117      -0.894 -31.809   7.554  1.00  0.64           C  
ATOM   1847  CG1 ILE A 117      -0.544 -30.934   6.381  1.00  0.64           C  
ATOM   1848  CG2 ILE A 117      -1.079 -33.237   7.158  1.00  0.64           C  
ATOM   1849  CD1 ILE A 117       0.756 -31.298   5.788  1.00  0.64           C  
ATOM   1850  H   ILE A 117      -0.854 -29.634   8.980  1.00  0.64           H  
ATOM   1851  HA  ILE A 117      -2.898 -31.064   7.541  1.00  0.64           H  
ATOM   1852  HB  ILE A 117      -0.055 -31.758   8.228  1.00  0.64           H  
ATOM   1853 1HG1 ILE A 117      -1.319 -31.010   5.622  1.00  0.64           H  
ATOM   1854 2HG1 ILE A 117      -0.486 -29.893   6.721  1.00  0.64           H  
ATOM   1855 1HG2 ILE A 117      -0.174 -33.600   6.682  1.00  0.64           H  
ATOM   1856 2HG2 ILE A 117      -1.276 -33.823   8.048  1.00  0.64           H  
ATOM   1857 3HG2 ILE A 117      -1.916 -33.323   6.467  1.00  0.64           H  
ATOM   1858 1HD1 ILE A 117       0.988 -30.637   4.955  1.00  0.64           H  
ATOM   1859 2HD1 ILE A 117       1.497 -31.206   6.543  1.00  0.64           H  
ATOM   1860 3HD1 ILE A 117       0.723 -32.327   5.435  1.00  0.64           H  
ATOM   1861  N   ILE A 118      -1.967 -32.409  10.401  1.00  0.67           N  
ATOM   1862  CA  ILE A 118      -2.323 -33.361  11.440  1.00  0.67           C  
ATOM   1863  C   ILE A 118      -3.711 -33.140  11.997  1.00  0.67           C  
ATOM   1864  O   ILE A 118      -4.452 -34.094  12.216  1.00  0.67           O  
ATOM   1865  CB  ILE A 118      -1.334 -33.302  12.594  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118       0.014 -33.843  12.164  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118      -1.863 -34.080  13.715  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118       1.105 -33.540  13.152  1.00  0.67           C  
ATOM   1869  H   ILE A 118      -1.138 -31.835  10.531  1.00  0.67           H  
ATOM   1870  HA  ILE A 118      -2.292 -34.359  11.011  1.00  0.67           H  
ATOM   1871  HB  ILE A 118      -1.202 -32.266  12.900  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118      -0.072 -34.913  12.056  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118       0.273 -33.426  11.200  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118      -1.182 -34.013  14.528  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118      -2.829 -33.690  14.030  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118      -1.961 -35.104  13.387  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118       2.051 -33.949  12.820  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118       1.186 -32.469  13.250  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118       0.861 -33.964  14.103  1.00  0.67           H  
ATOM   1880  N   ARG A 119      -4.076 -31.882  12.205  1.00  0.70           N  
ATOM   1881  CA  ARG A 119      -5.372 -31.540  12.765  1.00  0.70           C  
ATOM   1882  C   ARG A 119      -6.519 -31.599  11.748  1.00  0.70           C  
ATOM   1883  O   ARG A 119      -7.668 -31.318  12.097  1.00  0.70           O  
ATOM   1884  CB  ARG A 119      -5.334 -30.144  13.360  1.00  0.70           C  
ATOM   1885  CG  ARG A 119      -4.407 -29.953  14.557  1.00  0.70           C  
ATOM   1886  CD  ARG A 119      -4.861 -30.684  15.771  1.00  0.70           C  
ATOM   1887  NE  ARG A 119      -4.082 -30.309  16.960  1.00  0.70           N  
ATOM   1888  CZ  ARG A 119      -4.274 -30.822  18.195  1.00  0.70           C  
ATOM   1889  NH1 ARG A 119      -5.202 -31.738  18.398  1.00  0.70           N  
ATOM   1890  NH2 ARG A 119      -3.537 -30.396  19.208  1.00  0.70           N  
ATOM   1891  H   ARG A 119      -3.408 -31.135  12.009  1.00  0.70           H  
ATOM   1892  HA  ARG A 119      -5.589 -32.249  13.563  1.00  0.70           H  
ATOM   1893 1HB  ARG A 119      -4.999 -29.447  12.587  1.00  0.70           H  
ATOM   1894 2HB  ARG A 119      -6.336 -29.845  13.658  1.00  0.70           H  
ATOM   1895 1HG  ARG A 119      -3.403 -30.300  14.309  1.00  0.70           H  
ATOM   1896 2HG  ARG A 119      -4.373 -28.899  14.794  1.00  0.70           H  
ATOM   1897 1HD  ARG A 119      -5.909 -30.461  15.965  1.00  0.70           H  
ATOM   1898 2HD  ARG A 119      -4.740 -31.757  15.610  1.00  0.70           H  
ATOM   1899  HE  ARG A 119      -3.344 -29.598  16.842  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 119      -5.766 -32.069  17.624  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 119      -5.348 -32.117  19.321  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 119      -2.829 -29.686  19.056  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 119      -3.696 -30.758  20.133  1.00  0.70           H  
ATOM   1904  N   SER A 120      -6.219 -31.933  10.494  1.00  0.73           N  
ATOM   1905  CA  SER A 120      -7.234 -32.037   9.461  1.00  0.73           C  
ATOM   1906  C   SER A 120      -8.239 -33.120   9.777  1.00  0.73           C  
ATOM   1907  O   SER A 120      -7.903 -34.158  10.357  1.00  0.73           O  
ATOM   1908  CB  SER A 120      -6.641 -32.336   8.103  1.00  0.73           C  
ATOM   1909  OG  SER A 120      -7.677 -32.542   7.142  1.00  0.73           O  
ATOM   1910  H   SER A 120      -5.260 -32.160  10.230  1.00  0.73           H  
ATOM   1911  HA  SER A 120      -7.763 -31.085   9.406  1.00  0.73           H  
ATOM   1912 1HB  SER A 120      -5.994 -31.514   7.794  1.00  0.73           H  
ATOM   1913 2HB  SER A 120      -6.025 -33.234   8.168  1.00  0.73           H  
ATOM   1914  HG  SER A 120      -7.224 -32.624   6.295  1.00  0.73           H  
ATOM   1915  N   ASN A 121      -9.475 -32.892   9.346  1.00  0.77           N  
ATOM   1916  CA  ASN A 121     -10.537 -33.872   9.505  1.00  0.77           C  
ATOM   1917  C   ASN A 121     -10.192 -35.179   8.785  1.00  0.77           C  
ATOM   1918  O   ASN A 121     -10.671 -36.247   9.178  1.00  0.77           O  
ATOM   1919  CB  ASN A 121     -11.849 -33.322   8.983  1.00  0.77           C  
ATOM   1920  CG  ASN A 121     -12.457 -32.276   9.884  1.00  0.77           C  
ATOM   1921  OD1 ASN A 121     -12.135 -32.187  11.074  1.00  0.77           O  
ATOM   1922  ND2 ASN A 121     -13.335 -31.477   9.333  1.00  0.77           N  
ATOM   1923  H   ASN A 121      -9.672 -32.015   8.886  1.00  0.77           H  
ATOM   1924  HA  ASN A 121     -10.643 -34.097  10.567  1.00  0.77           H  
ATOM   1925 1HB  ASN A 121     -11.689 -32.885   7.996  1.00  0.77           H  
ATOM   1926 2HB  ASN A 121     -12.559 -34.140   8.865  1.00  0.77           H  
ATOM   1927 1HD2 ASN A 121     -13.773 -30.762   9.879  1.00  0.77           H  
ATOM   1928 2HD2 ASN A 121     -13.569 -31.580   8.367  1.00  0.77           H  
ATOM   1929  N   GLN A 122      -9.365 -35.094   7.736  1.00  0.80           N  
ATOM   1930  CA  GLN A 122      -8.927 -36.261   6.973  1.00  0.80           C  
ATOM   1931  C   GLN A 122      -7.821 -37.048   7.705  1.00  0.80           C  
ATOM   1932  O   GLN A 122      -6.778 -36.476   8.007  1.00  0.80           O  
ATOM   1933  CB  GLN A 122      -8.394 -35.789   5.615  1.00  0.80           C  
ATOM   1934  CG  GLN A 122      -7.712 -36.852   4.756  1.00  0.80           C  
ATOM   1935  CD  GLN A 122      -8.595 -37.959   4.242  1.00  0.80           C  
ATOM   1936  OE1 GLN A 122      -9.616 -37.744   3.574  1.00  0.80           O  
ATOM   1937  NE2 GLN A 122      -8.176 -39.182   4.544  1.00  0.80           N  
ATOM   1938  H   GLN A 122      -8.979 -34.180   7.490  1.00  0.80           H  
ATOM   1939  HA  GLN A 122      -9.794 -36.882   6.790  1.00  0.80           H  
ATOM   1940 1HB  GLN A 122      -9.213 -35.368   5.034  1.00  0.80           H  
ATOM   1941 2HB  GLN A 122      -7.672 -34.991   5.779  1.00  0.80           H  
ATOM   1942 1HG  GLN A 122      -7.267 -36.357   3.896  1.00  0.80           H  
ATOM   1943 2HG  GLN A 122      -6.926 -37.311   5.355  1.00  0.80           H  
ATOM   1944 1HE2 GLN A 122      -8.688 -39.983   4.241  1.00  0.80           H  
ATOM   1945 2HE2 GLN A 122      -7.326 -39.290   5.115  1.00  0.80           H  
ATOM   1946  N   PRO A 123      -7.993 -38.352   7.994  1.00  0.82           N  
ATOM   1947  CA  PRO A 123      -6.980 -39.200   8.602  1.00  0.82           C  
ATOM   1948  C   PRO A 123      -5.728 -39.272   7.735  1.00  0.82           C  
ATOM   1949  O   PRO A 123      -5.815 -39.285   6.501  1.00  0.82           O  
ATOM   1950  CB  PRO A 123      -7.675 -40.568   8.662  1.00  0.82           C  
ATOM   1951  CG  PRO A 123      -9.155 -40.250   8.689  1.00  0.82           C  
ATOM   1952  CD  PRO A 123      -9.314 -39.012   7.837  1.00  0.82           C  
ATOM   1953  HA  PRO A 123      -6.741 -38.827   9.603  1.00  0.82           H  
ATOM   1954 1HB  PRO A 123      -7.378 -41.175   7.795  1.00  0.82           H  
ATOM   1955 2HB  PRO A 123      -7.340 -41.113   9.557  1.00  0.82           H  
ATOM   1956 1HG  PRO A 123      -9.731 -41.105   8.300  1.00  0.82           H  
ATOM   1957 2HG  PRO A 123      -9.489 -40.094   9.719  1.00  0.82           H  
ATOM   1958 1HD  PRO A 123      -9.524 -39.274   6.804  1.00  0.82           H  
ATOM   1959 2HD  PRO A 123     -10.112 -38.417   8.284  1.00  0.82           H  
ATOM   1960  N   LEU A 124      -4.563 -39.375   8.369  1.00  0.82           N  
ATOM   1961  CA  LEU A 124      -3.330 -39.529   7.612  1.00  0.82           C  
ATOM   1962  C   LEU A 124      -3.112 -41.005   7.356  1.00  0.82           C  
ATOM   1963  O   LEU A 124      -3.404 -41.835   8.219  1.00  0.82           O  
ATOM   1964  CB  LEU A 124      -2.142 -38.914   8.373  1.00  0.82           C  
ATOM   1965  CG  LEU A 124      -2.264 -37.394   8.618  1.00  0.82           C  
ATOM   1966  CD1 LEU A 124      -1.063 -36.878   9.447  1.00  0.82           C  
ATOM   1967  CD2 LEU A 124      -2.358 -36.711   7.270  1.00  0.82           C  
ATOM   1968  H   LEU A 124      -4.525 -39.352   9.378  1.00  0.82           H  
ATOM   1969  HA  LEU A 124      -3.432 -39.024   6.651  1.00  0.82           H  
ATOM   1970 1HB  LEU A 124      -2.046 -39.409   9.345  1.00  0.82           H  
ATOM   1971 2HB  LEU A 124      -1.230 -39.096   7.801  1.00  0.82           H  
ATOM   1972  HG  LEU A 124      -3.175 -37.185   9.184  1.00  0.82           H  
ATOM   1973 1HD1 LEU A 124      -1.161 -35.810   9.607  1.00  0.82           H  
ATOM   1974 2HD1 LEU A 124      -1.050 -37.387  10.405  1.00  0.82           H  
ATOM   1975 3HD1 LEU A 124      -0.139 -37.080   8.921  1.00  0.82           H  
ATOM   1976 1HD2 LEU A 124      -2.478 -35.653   7.415  1.00  0.82           H  
ATOM   1977 2HD2 LEU A 124      -1.457 -36.906   6.688  1.00  0.82           H  
ATOM   1978 3HD2 LEU A 124      -3.227 -37.095   6.731  1.00  0.82           H  
ATOM   1979  N   THR A 125      -2.611 -41.343   6.179  1.00  0.82           N  
ATOM   1980  CA  THR A 125      -2.343 -42.738   5.884  1.00  0.82           C  
ATOM   1981  C   THR A 125      -0.984 -43.131   6.413  1.00  0.82           C  
ATOM   1982  O   THR A 125      -0.140 -42.266   6.671  1.00  0.82           O  
ATOM   1983  CB  THR A 125      -2.386 -42.989   4.367  1.00  0.82           C  
ATOM   1984  OG1 THR A 125      -1.325 -42.246   3.728  1.00  0.82           O  
ATOM   1985  CG2 THR A 125      -3.710 -42.505   3.813  1.00  0.82           C  
ATOM   1986  H   THR A 125      -2.412 -40.627   5.490  1.00  0.82           H  
ATOM   1987  HA  THR A 125      -3.098 -43.356   6.372  1.00  0.82           H  
ATOM   1988  HB  THR A 125      -2.265 -44.050   4.157  1.00  0.82           H  
ATOM   1989  HG1 THR A 125      -1.540 -42.146   2.786  1.00  0.82           H  
ATOM   1990 1HG2 THR A 125      -3.737 -42.671   2.736  1.00  0.82           H  
ATOM   1991 2HG2 THR A 125      -4.524 -43.052   4.287  1.00  0.82           H  
ATOM   1992 3HG2 THR A 125      -3.820 -41.438   4.018  1.00  0.82           H  
ATOM   1993  N   ASP A 126      -0.726 -44.435   6.500  1.00  0.80           N  
ATOM   1994  CA  ASP A 126       0.592 -44.885   6.919  1.00  0.80           C  
ATOM   1995  C   ASP A 126       1.645 -44.449   5.903  1.00  0.80           C  
ATOM   1996  O   ASP A 126       2.770 -44.122   6.269  1.00  0.80           O  
ATOM   1997  CB  ASP A 126       0.598 -46.404   7.146  1.00  0.80           C  
ATOM   1998  CG  ASP A 126       1.885 -46.933   7.809  1.00  0.80           C  
ATOM   1999  OD1 ASP A 126       2.219 -46.480   8.890  1.00  0.80           O  
ATOM   2000  OD2 ASP A 126       2.495 -47.821   7.254  1.00  0.80           O  
ATOM   2001  H   ASP A 126      -1.449 -45.108   6.288  1.00  0.80           H  
ATOM   2002  HA  ASP A 126       0.827 -44.411   7.872  1.00  0.80           H  
ATOM   2003 1HB  ASP A 126      -0.252 -46.683   7.769  1.00  0.80           H  
ATOM   2004 2HB  ASP A 126       0.479 -46.909   6.186  1.00  0.80           H  
ATOM   2005  N   ASP A 127       1.273 -44.394   4.619  1.00  0.77           N  
ATOM   2006  CA  ASP A 127       2.218 -43.961   3.596  1.00  0.77           C  
ATOM   2007  C   ASP A 127       2.602 -42.499   3.798  1.00  0.77           C  
ATOM   2008  O   ASP A 127       3.774 -42.129   3.666  1.00  0.77           O  
ATOM   2009  CB  ASP A 127       1.623 -44.134   2.197  1.00  0.77           C  
ATOM   2010  CG  ASP A 127       1.487 -45.603   1.717  1.00  0.77           C  
ATOM   2011  OD1 ASP A 127       2.077 -46.502   2.301  1.00  0.77           O  
ATOM   2012  OD2 ASP A 127       0.781 -45.803   0.761  1.00  0.77           O  
ATOM   2013  H   ASP A 127       0.335 -44.658   4.361  1.00  0.77           H  
ATOM   2014  HA  ASP A 127       3.118 -44.554   3.677  1.00  0.77           H  
ATOM   2015 1HB  ASP A 127       0.635 -43.673   2.174  1.00  0.77           H  
ATOM   2016 2HB  ASP A 127       2.241 -43.596   1.479  1.00  0.77           H  
ATOM   2017  N   HIS A 128       1.628 -41.661   4.171  1.00  0.74           N  
ATOM   2018  CA  HIS A 128       1.940 -40.252   4.379  1.00  0.74           C  
ATOM   2019  C   HIS A 128       2.793 -40.081   5.620  1.00  0.74           C  
ATOM   2020  O   HIS A 128       3.766 -39.329   5.606  1.00  0.74           O  
ATOM   2021  CB  HIS A 128       0.668 -39.414   4.535  1.00  0.74           C  
ATOM   2022  CG  HIS A 128      -0.131 -39.256   3.288  1.00  0.74           C  
ATOM   2023  ND1 HIS A 128      -1.456 -38.849   3.297  1.00  0.74           N  
ATOM   2024  CD2 HIS A 128       0.196 -39.442   1.988  1.00  0.74           C  
ATOM   2025  CE1 HIS A 128      -1.904 -38.796   2.054  1.00  0.74           C  
ATOM   2026  NE2 HIS A 128      -0.923 -39.149   1.242  1.00  0.74           N  
ATOM   2027  H   HIS A 128       0.665 -41.990   4.264  1.00  0.74           H  
ATOM   2028  HA  HIS A 128       2.502 -39.867   3.529  1.00  0.74           H  
ATOM   2029 1HB  HIS A 128       0.028 -39.880   5.290  1.00  0.74           H  
ATOM   2030 2HB  HIS A 128       0.930 -38.425   4.902  1.00  0.74           H  
ATOM   2031  HD2 HIS A 128       1.166 -39.764   1.605  1.00  0.74           H  
ATOM   2032  HE1 HIS A 128      -2.910 -38.508   1.751  1.00  0.74           H  
ATOM   2033  HE2 HIS A 128      -0.979 -39.197   0.234  1.00  0.74           H  
ATOM   2034  N   CYS A 129       2.468 -40.829   6.676  1.00  0.71           N  
ATOM   2035  CA  CYS A 129       3.205 -40.731   7.926  1.00  0.71           C  
ATOM   2036  C   CYS A 129       4.646 -41.199   7.729  1.00  0.71           C  
ATOM   2037  O   CYS A 129       5.594 -40.552   8.185  1.00  0.71           O  
ATOM   2038  CB  CYS A 129       2.528 -41.596   8.983  1.00  0.71           C  
ATOM   2039  SG  CYS A 129       0.883 -40.982   9.490  1.00  0.71           S  
ATOM   2040  H   CYS A 129       1.659 -41.450   6.622  1.00  0.71           H  
ATOM   2041  HA  CYS A 129       3.205 -39.693   8.256  1.00  0.71           H  
ATOM   2042 1HB  CYS A 129       2.413 -42.613   8.606  1.00  0.71           H  
ATOM   2043 2HB  CYS A 129       3.157 -41.645   9.871  1.00  0.71           H  
ATOM   2044  HG  CYS A 129       0.265 -41.343   8.337  1.00  0.71           H  
ATOM   2045  N   ARG A 130       4.814 -42.297   6.980  1.00  0.67           N  
ATOM   2046  CA  ARG A 130       6.124 -42.853   6.669  1.00  0.67           C  
ATOM   2047  C   ARG A 130       6.961 -41.813   5.941  1.00  0.67           C  
ATOM   2048  O   ARG A 130       8.144 -41.633   6.235  1.00  0.67           O  
ATOM   2049  CB  ARG A 130       5.988 -44.088   5.779  1.00  0.67           C  
ATOM   2050  CG  ARG A 130       7.255 -44.828   5.526  1.00  0.67           C  
ATOM   2051  CD  ARG A 130       7.125 -45.969   4.571  1.00  0.67           C  
ATOM   2052  NE  ARG A 130       6.393 -47.080   5.136  1.00  0.67           N  
ATOM   2053  CZ  ARG A 130       5.147 -47.435   4.776  1.00  0.67           C  
ATOM   2054  NH1 ARG A 130       4.544 -46.741   3.838  1.00  0.67           N  
ATOM   2055  NH2 ARG A 130       4.546 -48.459   5.348  1.00  0.67           N  
ATOM   2056  H   ARG A 130       3.997 -42.799   6.637  1.00  0.67           H  
ATOM   2057  HA  ARG A 130       6.623 -43.124   7.595  1.00  0.67           H  
ATOM   2058 1HB  ARG A 130       5.287 -44.785   6.237  1.00  0.67           H  
ATOM   2059 2HB  ARG A 130       5.572 -43.796   4.815  1.00  0.67           H  
ATOM   2060 1HG  ARG A 130       8.037 -44.169   5.238  1.00  0.67           H  
ATOM   2061 2HG  ARG A 130       7.504 -45.295   6.469  1.00  0.67           H  
ATOM   2062 1HD  ARG A 130       6.600 -45.632   3.679  1.00  0.67           H  
ATOM   2063 2HD  ARG A 130       8.119 -46.323   4.292  1.00  0.67           H  
ATOM   2064  HE  ARG A 130       6.884 -47.617   5.863  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 130       5.019 -45.965   3.414  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 130       3.588 -46.962   3.518  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 130       5.008 -48.988   6.067  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 130       3.597 -48.694   5.089  1.00  0.67           H  
ATOM   2069  N   PHE A 131       6.335 -41.133   4.978  1.00  0.64           N  
ATOM   2070  CA  PHE A 131       6.978 -40.112   4.167  1.00  0.64           C  
ATOM   2071  C   PHE A 131       7.330 -38.871   4.984  1.00  0.64           C  
ATOM   2072  O   PHE A 131       8.450 -38.360   4.891  1.00  0.64           O  
ATOM   2073  CB  PHE A 131       6.092 -39.816   2.951  1.00  0.64           C  
ATOM   2074  CG  PHE A 131       6.640 -38.850   1.957  1.00  0.64           C  
ATOM   2075  CD1 PHE A 131       7.763 -39.181   1.209  1.00  0.64           C  
ATOM   2076  CD2 PHE A 131       6.002 -37.641   1.707  1.00  0.64           C  
ATOM   2077  CE1 PHE A 131       8.256 -38.313   0.257  1.00  0.64           C  
ATOM   2078  CE2 PHE A 131       6.491 -36.778   0.744  1.00  0.64           C  
ATOM   2079  CZ  PHE A 131       7.620 -37.109   0.026  1.00  0.64           C  
ATOM   2080  H   PHE A 131       5.358 -41.349   4.771  1.00  0.64           H  
ATOM   2081  HA  PHE A 131       7.909 -40.513   3.792  1.00  0.64           H  
ATOM   2082 1HB  PHE A 131       5.875 -40.750   2.434  1.00  0.64           H  
ATOM   2083 2HB  PHE A 131       5.138 -39.425   3.305  1.00  0.64           H  
ATOM   2084  HD1 PHE A 131       8.256 -40.136   1.385  1.00  0.64           H  
ATOM   2085  HD2 PHE A 131       5.106 -37.380   2.277  1.00  0.64           H  
ATOM   2086  HE1 PHE A 131       9.144 -38.579  -0.316  1.00  0.64           H  
ATOM   2087  HE2 PHE A 131       5.991 -35.831   0.551  1.00  0.64           H  
ATOM   2088  HZ  PHE A 131       8.003 -36.417  -0.729  1.00  0.64           H  
ATOM   2089  N   PHE A 132       6.409 -38.378   5.813  1.00  0.62           N  
ATOM   2090  CA  PHE A 132       6.714 -37.190   6.605  1.00  0.62           C  
ATOM   2091  C   PHE A 132       7.894 -37.491   7.535  1.00  0.62           C  
ATOM   2092  O   PHE A 132       8.799 -36.665   7.694  1.00  0.62           O  
ATOM   2093  CB  PHE A 132       5.524 -36.794   7.481  1.00  0.62           C  
ATOM   2094  CG  PHE A 132       4.292 -36.298   6.754  1.00  0.62           C  
ATOM   2095  CD1 PHE A 132       4.373 -35.622   5.555  1.00  0.62           C  
ATOM   2096  CD2 PHE A 132       3.023 -36.530   7.300  1.00  0.62           C  
ATOM   2097  CE1 PHE A 132       3.220 -35.194   4.915  1.00  0.62           C  
ATOM   2098  CE2 PHE A 132       1.881 -36.095   6.656  1.00  0.62           C  
ATOM   2099  CZ  PHE A 132       1.982 -35.427   5.463  1.00  0.62           C  
ATOM   2100  H   PHE A 132       5.492 -38.815   5.876  1.00  0.62           H  
ATOM   2101  HA  PHE A 132       6.981 -36.370   5.937  1.00  0.62           H  
ATOM   2102 1HB  PHE A 132       5.227 -37.665   8.073  1.00  0.62           H  
ATOM   2103 2HB  PHE A 132       5.833 -36.025   8.183  1.00  0.62           H  
ATOM   2104  HD1 PHE A 132       5.352 -35.431   5.111  1.00  0.62           H  
ATOM   2105  HD2 PHE A 132       2.944 -37.066   8.247  1.00  0.62           H  
ATOM   2106  HE1 PHE A 132       3.294 -34.666   3.978  1.00  0.62           H  
ATOM   2107  HE2 PHE A 132       0.905 -36.280   7.084  1.00  0.62           H  
ATOM   2108  HZ  PHE A 132       1.084 -35.083   4.949  1.00  0.62           H  
ATOM   2109  N   LEU A 133       7.888 -38.700   8.125  1.00  0.60           N  
ATOM   2110  CA  LEU A 133       8.939 -39.147   9.031  1.00  0.60           C  
ATOM   2111  C   LEU A 133      10.265 -39.289   8.318  1.00  0.60           C  
ATOM   2112  O   LEU A 133      11.289 -38.807   8.801  1.00  0.60           O  
ATOM   2113  CB  LEU A 133       8.571 -40.479   9.686  1.00  0.60           C  
ATOM   2114  CG  LEU A 133       9.637 -41.037  10.606  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133       9.902 -40.088  11.668  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133       9.193 -42.293  11.229  1.00  0.60           C  
ATOM   2117  H   LEU A 133       7.106 -39.334   7.957  1.00  0.60           H  
ATOM   2118  HA  LEU A 133       9.051 -38.401   9.815  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133       7.655 -40.348  10.258  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133       8.381 -41.213   8.901  1.00  0.60           H  
ATOM   2121  HG  LEU A 133      10.539 -41.199  10.041  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133      10.669 -40.518  12.301  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133      10.250 -39.145  11.245  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133       8.996 -39.916  12.249  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133       9.975 -42.644  11.891  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133       8.316 -42.091  11.789  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133       8.983 -43.035  10.486  1.00  0.60           H  
ATOM   2128  N   TYR A 134      10.251 -39.935   7.160  1.00  0.58           N  
ATOM   2129  CA  TYR A 134      11.454 -40.131   6.380  1.00  0.58           C  
ATOM   2130  C   TYR A 134      12.118 -38.803   6.076  1.00  0.58           C  
ATOM   2131  O   TYR A 134      13.323 -38.635   6.294  1.00  0.58           O  
ATOM   2132  CB  TYR A 134      11.109 -40.878   5.100  1.00  0.58           C  
ATOM   2133  CG  TYR A 134      12.223 -41.098   4.201  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134      13.144 -42.028   4.545  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134      12.317 -40.413   3.010  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134      14.200 -42.263   3.748  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134      13.378 -40.657   2.172  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134      14.343 -41.574   2.536  1.00  0.58           C  
ATOM   2139  OH  TYR A 134      15.461 -41.780   1.695  1.00  0.58           O  
ATOM   2140  H   TYR A 134       9.381 -40.333   6.808  1.00  0.58           H  
ATOM   2141  HA  TYR A 134      12.150 -40.730   6.964  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      10.692 -41.825   5.342  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      10.344 -40.322   4.560  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134      13.042 -42.565   5.484  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134      11.555 -39.681   2.739  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134      14.923 -42.986   4.073  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134      13.470 -40.114   1.229  1.00  0.58           H  
ATOM   2148  HH  TYR A 134      15.356 -41.254   0.889  1.00  0.58           H  
ATOM   2149  N   GLN A 135      11.338 -37.844   5.585  1.00  0.58           N  
ATOM   2150  CA  GLN A 135      11.894 -36.551   5.240  1.00  0.58           C  
ATOM   2151  C   GLN A 135      12.427 -35.832   6.468  1.00  0.58           C  
ATOM   2152  O   GLN A 135      13.515 -35.250   6.431  1.00  0.58           O  
ATOM   2153  CB  GLN A 135      10.825 -35.689   4.618  1.00  0.58           C  
ATOM   2154  CG  GLN A 135      10.354 -36.125   3.291  1.00  0.58           C  
ATOM   2155  CD  GLN A 135       9.313 -35.208   2.839  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135       9.644 -34.214   2.202  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135       8.070 -35.471   3.180  1.00  0.58           N  
ATOM   2158  H   GLN A 135      10.342 -38.026   5.431  1.00  0.58           H  
ATOM   2159  HA  GLN A 135      12.713 -36.696   4.537  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135       9.949 -35.704   5.276  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135      11.160 -34.659   4.563  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135      11.181 -36.091   2.587  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135       9.944 -37.131   3.348  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135       7.301 -34.858   2.874  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135       7.886 -36.291   3.741  1.00  0.58           H  
ATOM   2166  N   LEU A 136      11.699 -35.931   7.584  1.00  0.58           N  
ATOM   2167  CA  LEU A 136      12.127 -35.309   8.821  1.00  0.58           C  
ATOM   2168  C   LEU A 136      13.462 -35.851   9.261  1.00  0.58           C  
ATOM   2169  O   LEU A 136      14.374 -35.084   9.577  1.00  0.58           O  
ATOM   2170  CB  LEU A 136      11.067 -35.498   9.901  1.00  0.58           C  
ATOM   2171  CG  LEU A 136      11.436 -35.018  11.265  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136      11.817 -33.576  11.197  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      10.206 -35.199  12.153  1.00  0.58           C  
ATOM   2174  H   LEU A 136      10.802 -36.418   7.575  1.00  0.58           H  
ATOM   2175  HA  LEU A 136      12.237 -34.240   8.640  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      10.158 -34.983   9.590  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136      10.843 -36.559   9.976  1.00  0.58           H  
ATOM   2178  HG  LEU A 136      12.279 -35.590  11.654  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136      12.078 -33.228  12.177  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136      12.677 -33.456  10.539  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136      10.987 -33.021  10.808  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      10.403 -34.859  13.153  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136       9.385 -34.631  11.741  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136       9.932 -36.243  12.173  1.00  0.58           H  
ATOM   2185  N   LEU A 137      13.585 -37.170   9.263  1.00  0.58           N  
ATOM   2186  CA  LEU A 137      14.820 -37.816   9.639  1.00  0.58           C  
ATOM   2187  C   LEU A 137      15.962 -37.457   8.684  1.00  0.58           C  
ATOM   2188  O   LEU A 137      17.076 -37.230   9.141  1.00  0.58           O  
ATOM   2189  CB  LEU A 137      14.577 -39.309   9.712  1.00  0.58           C  
ATOM   2190  CG  LEU A 137      13.732 -39.784  10.879  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137      13.409 -41.195  10.642  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137      14.501 -39.621  12.183  1.00  0.58           C  
ATOM   2193  H   LEU A 137      12.788 -37.744   8.989  1.00  0.58           H  
ATOM   2194  HA  LEU A 137      15.090 -37.474  10.634  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137      14.017 -39.581   8.824  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137      15.507 -39.835   9.711  1.00  0.58           H  
ATOM   2197  HG  LEU A 137      12.802 -39.213  10.925  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137      12.789 -41.585  11.449  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137      12.873 -41.235   9.707  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137      14.321 -41.771  10.565  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137      13.899 -39.981  13.015  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137      15.415 -40.199  12.132  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137      14.740 -38.570  12.334  1.00  0.58           H  
ATOM   2204  N   ARG A 138      15.708 -37.351   7.371  1.00  0.58           N  
ATOM   2205  CA  ARG A 138      16.794 -36.939   6.474  1.00  0.58           C  
ATOM   2206  C   ARG A 138      17.257 -35.524   6.814  1.00  0.58           C  
ATOM   2207  O   ARG A 138      18.463 -35.240   6.845  1.00  0.58           O  
ATOM   2208  CB  ARG A 138      16.367 -36.955   5.019  1.00  0.58           C  
ATOM   2209  CG  ARG A 138      16.198 -38.291   4.367  1.00  0.58           C  
ATOM   2210  CD  ARG A 138      15.642 -38.103   3.009  1.00  0.58           C  
ATOM   2211  NE  ARG A 138      16.532 -37.383   2.095  1.00  0.58           N  
ATOM   2212  CZ  ARG A 138      16.104 -36.603   1.068  1.00  0.58           C  
ATOM   2213  NH1 ARG A 138      14.818 -36.419   0.867  1.00  0.58           N  
ATOM   2214  NH2 ARG A 138      16.980 -36.029   0.269  1.00  0.58           N  
ATOM   2215  H   ARG A 138      14.783 -37.569   6.997  1.00  0.58           H  
ATOM   2216  HA  ARG A 138      17.631 -37.624   6.601  1.00  0.58           H  
ATOM   2217 1HB  ARG A 138      15.411 -36.437   4.929  1.00  0.58           H  
ATOM   2218 2HB  ARG A 138      17.090 -36.396   4.426  1.00  0.58           H  
ATOM   2219 1HG  ARG A 138      17.158 -38.803   4.291  1.00  0.58           H  
ATOM   2220 2HG  ARG A 138      15.503 -38.902   4.944  1.00  0.58           H  
ATOM   2221 1HD  ARG A 138      15.494 -39.062   2.588  1.00  0.58           H  
ATOM   2222 2HD  ARG A 138      14.693 -37.569   3.066  1.00  0.58           H  
ATOM   2223  HE  ARG A 138      17.537 -37.504   2.202  1.00  0.58           H  
ATOM   2224 1HH1 ARG A 138      14.147 -36.843   1.481  1.00  0.58           H  
ATOM   2225 2HH1 ARG A 138      14.507 -35.838   0.099  1.00  0.58           H  
ATOM   2226 1HH2 ARG A 138      17.976 -36.216   0.409  1.00  0.58           H  
ATOM   2227 2HH2 ARG A 138      16.670 -35.440  -0.517  1.00  0.58           H  
ATOM   2228  N   GLY A 139      16.294 -34.653   7.125  1.00  0.59           N  
ATOM   2229  CA  GLY A 139      16.580 -33.283   7.509  1.00  0.59           C  
ATOM   2230  C   GLY A 139      17.464 -33.306   8.741  1.00  0.59           C  
ATOM   2231  O   GLY A 139      18.551 -32.724   8.749  1.00  0.59           O  
ATOM   2232  H   GLY A 139      15.317 -34.947   7.068  1.00  0.59           H  
ATOM   2233 1HA  GLY A 139      17.083 -32.764   6.694  1.00  0.59           H  
ATOM   2234 2HA  GLY A 139      15.648 -32.758   7.720  1.00  0.59           H  
ATOM   2235  N   LEU A 140      17.024 -34.041   9.763  1.00  0.60           N  
ATOM   2236  CA  LEU A 140      17.761 -34.153  11.007  1.00  0.60           C  
ATOM   2237  C   LEU A 140      19.133 -34.770  10.804  1.00  0.60           C  
ATOM   2238  O   LEU A 140      20.084 -34.349  11.449  1.00  0.60           O  
ATOM   2239  CB  LEU A 140      16.965 -34.964  12.020  1.00  0.60           C  
ATOM   2240  CG  LEU A 140      15.723 -34.265  12.525  1.00  0.60           C  
ATOM   2241  CD1 LEU A 140      14.969 -35.213  13.322  1.00  0.60           C  
ATOM   2242  CD2 LEU A 140      16.109 -33.020  13.345  1.00  0.60           C  
ATOM   2243  H   LEU A 140      16.125 -34.515   9.674  1.00  0.60           H  
ATOM   2244  HA  LEU A 140      17.887 -33.154  11.410  1.00  0.60           H  
ATOM   2245 1HB  LEU A 140      16.668 -35.902  11.556  1.00  0.60           H  
ATOM   2246 2HB  LEU A 140      17.598 -35.184  12.867  1.00  0.60           H  
ATOM   2247  HG  LEU A 140      15.104 -33.960  11.683  1.00  0.60           H  
ATOM   2248 1HD1 LEU A 140      14.074 -34.735  13.666  1.00  0.60           H  
ATOM   2249 2HD1 LEU A 140      14.711 -36.065  12.697  1.00  0.60           H  
ATOM   2250 3HD1 LEU A 140      15.567 -35.544  14.171  1.00  0.60           H  
ATOM   2251 1HD2 LEU A 140      15.209 -32.525  13.708  1.00  0.60           H  
ATOM   2252 2HD2 LEU A 140      16.728 -33.313  14.196  1.00  0.60           H  
ATOM   2253 3HD2 LEU A 140      16.672 -32.332  12.715  1.00  0.60           H  
ATOM   2254  N   LYS A 141      19.273 -35.739   9.898  1.00  0.62           N  
ATOM   2255  CA  LYS A 141      20.585 -36.319   9.658  1.00  0.62           C  
ATOM   2256  C   LYS A 141      21.560 -35.222   9.259  1.00  0.62           C  
ATOM   2257  O   LYS A 141      22.678 -35.147   9.780  1.00  0.62           O  
ATOM   2258  CB  LYS A 141      20.547 -37.397   8.564  1.00  0.62           C  
ATOM   2259  CG  LYS A 141      21.888 -38.043   8.290  1.00  0.62           C  
ATOM   2260  CD  LYS A 141      21.776 -39.200   7.307  1.00  0.62           C  
ATOM   2261  CE  LYS A 141      23.161 -39.736   6.961  1.00  0.62           C  
ATOM   2262  NZ  LYS A 141      23.107 -40.953   6.141  1.00  0.62           N  
ATOM   2263  H   LYS A 141      18.464 -36.089   9.392  1.00  0.62           H  
ATOM   2264  HA  LYS A 141      20.941 -36.770  10.583  1.00  0.62           H  
ATOM   2265 1HB  LYS A 141      19.846 -38.172   8.808  1.00  0.62           H  
ATOM   2266 2HB  LYS A 141      20.206 -36.947   7.633  1.00  0.62           H  
ATOM   2267 1HG  LYS A 141      22.574 -37.300   7.887  1.00  0.62           H  
ATOM   2268 2HG  LYS A 141      22.302 -38.435   9.223  1.00  0.62           H  
ATOM   2269 1HD  LYS A 141      21.197 -40.010   7.762  1.00  0.62           H  
ATOM   2270 2HD  LYS A 141      21.267 -38.881   6.396  1.00  0.62           H  
ATOM   2271 1HE  LYS A 141      23.681 -38.977   6.404  1.00  0.62           H  
ATOM   2272 2HE  LYS A 141      23.711 -39.940   7.873  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 141      24.034 -41.262   5.925  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 141      22.613 -41.691   6.620  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 141      22.598 -40.780   5.279  1.00  0.62           H  
ATOM   2276  N   TYR A 142      21.133 -34.353   8.340  1.00  0.63           N  
ATOM   2277  CA  TYR A 142      21.993 -33.264   7.903  1.00  0.63           C  
ATOM   2278  C   TYR A 142      22.329 -32.351   9.090  1.00  0.63           C  
ATOM   2279  O   TYR A 142      23.498 -32.014   9.316  1.00  0.63           O  
ATOM   2280  CB  TYR A 142      21.337 -32.433   6.818  1.00  0.63           C  
ATOM   2281  CG  TYR A 142      22.282 -31.419   6.216  1.00  0.63           C  
ATOM   2282  CD1 TYR A 142      22.926 -31.731   5.031  1.00  0.63           C  
ATOM   2283  CD2 TYR A 142      22.552 -30.228   6.846  1.00  0.63           C  
ATOM   2284  CE1 TYR A 142      23.789 -30.842   4.452  1.00  0.63           C  
ATOM   2285  CE2 TYR A 142      23.454 -29.333   6.273  1.00  0.63           C  
ATOM   2286  CZ  TYR A 142      24.056 -29.634   5.073  1.00  0.63           C  
ATOM   2287  OH  TYR A 142      24.949 -28.752   4.496  1.00  0.63           O  
ATOM   2288  H   TYR A 142      20.194 -34.460   7.936  1.00  0.63           H  
ATOM   2289  HA  TYR A 142      22.920 -33.685   7.520  1.00  0.63           H  
ATOM   2290 1HB  TYR A 142      20.971 -33.082   6.024  1.00  0.63           H  
ATOM   2291 2HB  TYR A 142      20.481 -31.898   7.228  1.00  0.63           H  
ATOM   2292  HD1 TYR A 142      22.727 -32.684   4.552  1.00  0.63           H  
ATOM   2293  HD2 TYR A 142      22.070 -29.999   7.797  1.00  0.63           H  
ATOM   2294  HE1 TYR A 142      24.275 -31.092   3.512  1.00  0.63           H  
ATOM   2295  HE2 TYR A 142      23.687 -28.401   6.765  1.00  0.63           H  
ATOM   2296  HH  TYR A 142      25.156 -28.045   5.123  1.00  0.63           H  
ATOM   2297  N   VAL A 143      21.293 -31.985   9.859  1.00  0.64           N  
ATOM   2298  CA  VAL A 143      21.426 -31.065  10.989  1.00  0.64           C  
ATOM   2299  C   VAL A 143      22.431 -31.614  11.994  1.00  0.64           C  
ATOM   2300  O   VAL A 143      23.329 -30.902  12.458  1.00  0.64           O  
ATOM   2301  CB  VAL A 143      20.054 -30.906  11.704  1.00  0.64           C  
ATOM   2302  CG1 VAL A 143      20.185 -30.154  12.948  1.00  0.64           C  
ATOM   2303  CG2 VAL A 143      19.063 -30.233  10.834  1.00  0.64           C  
ATOM   2304  H   VAL A 143      20.362 -32.337   9.611  1.00  0.64           H  
ATOM   2305  HA  VAL A 143      21.767 -30.104  10.619  1.00  0.64           H  
ATOM   2306  HB  VAL A 143      19.702 -31.891  11.962  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 143      19.222 -30.094  13.451  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 143      20.867 -30.674  13.547  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 143      20.548 -29.159  12.739  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 143      18.124 -30.173  11.362  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 143      19.405 -29.280  10.622  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 143      18.934 -30.771   9.926  1.00  0.64           H  
ATOM   2313  N   HIS A 144      22.316 -32.904  12.277  1.00  0.66           N  
ATOM   2314  CA  HIS A 144      23.194 -33.569  13.213  1.00  0.66           C  
ATOM   2315  C   HIS A 144      24.615 -33.637  12.664  1.00  0.66           C  
ATOM   2316  O   HIS A 144      25.578 -33.408  13.393  1.00  0.66           O  
ATOM   2317  CB  HIS A 144      22.650 -34.969  13.499  1.00  0.66           C  
ATOM   2318  CG  HIS A 144      21.344 -34.898  14.221  1.00  0.66           C  
ATOM   2319  ND1 HIS A 144      20.489 -35.971  14.356  1.00  0.66           N  
ATOM   2320  CD2 HIS A 144      20.739 -33.855  14.813  1.00  0.66           C  
ATOM   2321  CE1 HIS A 144      19.408 -35.573  15.021  1.00  0.66           C  
ATOM   2322  NE2 HIS A 144      19.551 -34.292  15.301  1.00  0.66           N  
ATOM   2323  H   HIS A 144      21.565 -33.435  11.851  1.00  0.66           H  
ATOM   2324  HA  HIS A 144      23.215 -33.010  14.149  1.00  0.66           H  
ATOM   2325 1HB  HIS A 144      22.500 -35.504  12.558  1.00  0.66           H  
ATOM   2326 2HB  HIS A 144      23.360 -35.532  14.101  1.00  0.66           H  
ATOM   2327  HD2 HIS A 144      21.125 -32.854  14.882  1.00  0.66           H  
ATOM   2328  HE1 HIS A 144      18.553 -36.192  15.291  1.00  0.66           H  
ATOM   2329  HE2 HIS A 144      18.892 -33.676  15.807  1.00  0.66           H  
ATOM   2330  N   SER A 145      24.769 -33.896  11.360  1.00  0.68           N  
ATOM   2331  CA  SER A 145      26.105 -33.965  10.766  1.00  0.68           C  
ATOM   2332  C   SER A 145      26.786 -32.584  10.731  1.00  0.68           C  
ATOM   2333  O   SER A 145      28.010 -32.486  10.669  1.00  0.68           O  
ATOM   2334  CB  SER A 145      26.036 -34.610   9.391  1.00  0.68           C  
ATOM   2335  OG  SER A 145      25.369 -33.812   8.464  1.00  0.68           O  
ATOM   2336  H   SER A 145      23.956 -34.092  10.775  1.00  0.68           H  
ATOM   2337  HA  SER A 145      26.714 -34.615  11.393  1.00  0.68           H  
ATOM   2338 1HB  SER A 145      27.043 -34.812   9.044  1.00  0.68           H  
ATOM   2339 2HB  SER A 145      25.519 -35.565   9.480  1.00  0.68           H  
ATOM   2340  HG  SER A 145      24.693 -33.306   8.974  1.00  0.68           H  
ATOM   2341  N   ALA A 146      25.983 -31.520  10.859  1.00  0.71           N  
ATOM   2342  CA  ALA A 146      26.447 -30.135  10.949  1.00  0.71           C  
ATOM   2343  C   ALA A 146      26.855 -29.787  12.393  1.00  0.71           C  
ATOM   2344  O   ALA A 146      27.366 -28.686  12.651  1.00  0.71           O  
ATOM   2345  CB  ALA A 146      25.357 -29.178  10.489  1.00  0.71           C  
ATOM   2346  H   ALA A 146      24.975 -31.679  10.842  1.00  0.71           H  
ATOM   2347  HA  ALA A 146      27.318 -30.026  10.307  1.00  0.71           H  
ATOM   2348 1HB  ALA A 146      25.721 -28.174  10.551  1.00  0.71           H  
ATOM   2349 2HB  ALA A 146      25.074 -29.405   9.462  1.00  0.71           H  
ATOM   2350 3HB  ALA A 146      24.490 -29.273  11.121  1.00  0.71           H  
ATOM   2351  N   ASN A 147      26.686 -30.767  13.309  1.00  0.74           N  
ATOM   2352  CA  ASN A 147      26.877 -30.704  14.765  1.00  0.74           C  
ATOM   2353  C   ASN A 147      25.879 -29.786  15.466  1.00  0.74           C  
ATOM   2354  O   ASN A 147      26.169 -29.221  16.526  1.00  0.74           O  
ATOM   2355  CB  ASN A 147      28.283 -30.262  15.123  1.00  0.74           C  
ATOM   2356  CG  ASN A 147      29.352 -31.187  14.608  1.00  0.74           C  
ATOM   2357  OD1 ASN A 147      29.167 -32.406  14.494  1.00  0.74           O  
ATOM   2358  ND2 ASN A 147      30.491 -30.624  14.312  1.00  0.74           N  
ATOM   2359  H   ASN A 147      26.323 -31.659  12.987  1.00  0.74           H  
ATOM   2360  HA  ASN A 147      26.717 -31.707  15.163  1.00  0.74           H  
ATOM   2361 1HB  ASN A 147      28.473 -29.260  14.747  1.00  0.74           H  
ATOM   2362 2HB  ASN A 147      28.370 -30.210  16.206  1.00  0.74           H  
ATOM   2363 1HD2 ASN A 147      31.250 -31.179  13.969  1.00  0.74           H  
ATOM   2364 2HD2 ASN A 147      30.603 -29.635  14.426  1.00  0.74           H  
ATOM   2365  N   VAL A 148      24.676 -29.695  14.901  1.00  0.77           N  
ATOM   2366  CA  VAL A 148      23.586 -28.872  15.413  1.00  0.77           C  
ATOM   2367  C   VAL A 148      22.442 -29.710  15.991  1.00  0.77           C  
ATOM   2368  O   VAL A 148      22.096 -30.740  15.433  1.00  0.77           O  
ATOM   2369  CB  VAL A 148      23.051 -27.984  14.267  1.00  0.77           C  
ATOM   2370  CG1 VAL A 148      21.864 -27.186  14.724  1.00  0.77           C  
ATOM   2371  CG2 VAL A 148      24.151 -27.065  13.778  1.00  0.77           C  
ATOM   2372  H   VAL A 148      24.487 -30.214  14.041  1.00  0.77           H  
ATOM   2373  HA  VAL A 148      23.972 -28.228  16.197  1.00  0.77           H  
ATOM   2374  HB  VAL A 148      22.732 -28.619  13.450  1.00  0.77           H  
ATOM   2375 1HG1 VAL A 148      21.510 -26.605  13.900  1.00  0.77           H  
ATOM   2376 2HG1 VAL A 148      21.069 -27.850  15.054  1.00  0.77           H  
ATOM   2377 3HG1 VAL A 148      22.164 -26.533  15.547  1.00  0.77           H  
ATOM   2378 1HG2 VAL A 148      23.778 -26.450  12.960  1.00  0.77           H  
ATOM   2379 2HG2 VAL A 148      24.459 -26.434  14.605  1.00  0.77           H  
ATOM   2380 3HG2 VAL A 148      25.000 -27.650  13.430  1.00  0.77           H  
ATOM   2381  N   LEU A 149      21.907 -29.311  17.146  1.00  0.79           N  
ATOM   2382  CA  LEU A 149      20.755 -29.994  17.740  1.00  0.79           C  
ATOM   2383  C   LEU A 149      19.485 -29.126  17.678  1.00  0.79           C  
ATOM   2384  O   LEU A 149      19.440 -27.985  18.177  1.00  0.79           O  
ATOM   2385  CB  LEU A 149      21.041 -30.363  19.193  1.00  0.79           C  
ATOM   2386  CG  LEU A 149      22.243 -31.256  19.431  1.00  0.79           C  
ATOM   2387  CD1 LEU A 149      22.380 -31.493  20.927  1.00  0.79           C  
ATOM   2388  CD2 LEU A 149      22.061 -32.557  18.671  1.00  0.79           C  
ATOM   2389  H   LEU A 149      22.283 -28.497  17.614  1.00  0.79           H  
ATOM   2390  HA  LEU A 149      20.560 -30.910  17.181  1.00  0.79           H  
ATOM   2391 1HB  LEU A 149      21.195 -29.442  19.758  1.00  0.79           H  
ATOM   2392 2HB  LEU A 149      20.162 -30.874  19.594  1.00  0.79           H  
ATOM   2393  HG  LEU A 149      23.149 -30.757  19.084  1.00  0.79           H  
ATOM   2394 1HD1 LEU A 149      23.235 -32.121  21.119  1.00  0.79           H  
ATOM   2395 2HD1 LEU A 149      22.513 -30.539  21.437  1.00  0.79           H  
ATOM   2396 3HD1 LEU A 149      21.482 -31.985  21.302  1.00  0.79           H  
ATOM   2397 1HD2 LEU A 149      22.920 -33.204  18.843  1.00  0.79           H  
ATOM   2398 2HD2 LEU A 149      21.153 -33.039  19.026  1.00  0.79           H  
ATOM   2399 3HD2 LEU A 149      21.967 -32.354  17.603  1.00  0.79           H  
ATOM   2400  N   HIS A 150      18.429 -29.650  17.049  1.00  0.80           N  
ATOM   2401  CA  HIS A 150      17.208 -28.861  16.877  1.00  0.80           C  
ATOM   2402  C   HIS A 150      16.247 -29.011  18.047  1.00  0.80           C  
ATOM   2403  O   HIS A 150      15.176 -29.631  17.956  1.00  0.80           O  
ATOM   2404  CB  HIS A 150      16.448 -29.169  15.610  1.00  0.80           C  
ATOM   2405  CG  HIS A 150      15.413 -28.070  15.375  1.00  0.80           C  
ATOM   2406  ND1 HIS A 150      14.645 -27.512  16.406  1.00  0.80           N  
ATOM   2407  CD2 HIS A 150      15.052 -27.423  14.253  1.00  0.80           C  
ATOM   2408  CE1 HIS A 150      13.839 -26.585  15.869  1.00  0.80           C  
ATOM   2409  NE2 HIS A 150      14.079 -26.524  14.579  1.00  0.80           N  
ATOM   2410  H   HIS A 150      18.455 -30.625  16.730  1.00  0.80           H  
ATOM   2411  HA  HIS A 150      17.479 -27.808  16.827  1.00  0.80           H  
ATOM   2412 1HB  HIS A 150      17.130 -29.213  14.758  1.00  0.80           H  
ATOM   2413 2HB  HIS A 150      15.943 -30.135  15.698  1.00  0.80           H  
ATOM   2414  HD2 HIS A 150      15.444 -27.584  13.277  1.00  0.80           H  
ATOM   2415  HE1 HIS A 150      13.114 -25.970  16.389  1.00  0.80           H  
ATOM   2416  HE2 HIS A 150      13.615 -25.896  13.893  1.00  0.80           H  
ATOM   2417  N   ARG A 151      16.586 -28.308  19.101  1.00  0.80           N  
ATOM   2418  CA  ARG A 151      15.930 -28.378  20.397  1.00  0.80           C  
ATOM   2419  C   ARG A 151      14.413 -28.189  20.444  1.00  0.80           C  
ATOM   2420  O   ARG A 151      13.816 -28.510  21.466  1.00  0.80           O  
ATOM   2421  CB  ARG A 151      16.515 -27.327  21.303  1.00  0.80           C  
ATOM   2422  CG  ARG A 151      17.937 -27.528  21.708  1.00  0.80           C  
ATOM   2423  CD  ARG A 151      18.087 -28.577  22.752  1.00  0.80           C  
ATOM   2424  NE  ARG A 151      19.447 -28.638  23.183  1.00  0.80           N  
ATOM   2425  CZ  ARG A 151      19.943 -27.773  24.071  1.00  0.80           C  
ATOM   2426  NH1 ARG A 151      19.180 -26.846  24.567  1.00  0.80           N  
ATOM   2427  NH2 ARG A 151      21.186 -27.791  24.454  1.00  0.80           N  
ATOM   2428  H   ARG A 151      17.463 -27.798  19.007  1.00  0.80           H  
ATOM   2429  HA  ARG A 151      16.154 -29.361  20.813  1.00  0.80           H  
ATOM   2430 1HB  ARG A 151      16.453 -26.353  20.810  1.00  0.80           H  
ATOM   2431 2HB  ARG A 151      15.918 -27.265  22.213  1.00  0.80           H  
ATOM   2432 1HG  ARG A 151      18.520 -27.829  20.832  1.00  0.80           H  
ATOM   2433 2HG  ARG A 151      18.337 -26.587  22.099  1.00  0.80           H  
ATOM   2434 1HD  ARG A 151      17.460 -28.344  23.616  1.00  0.80           H  
ATOM   2435 2HD  ARG A 151      17.809 -29.552  22.346  1.00  0.80           H  
ATOM   2436  HE  ARG A 151      20.056 -29.343  22.797  1.00  0.80           H  
ATOM   2437 1HH1 ARG A 151      18.217 -26.767  24.280  1.00  0.80           H  
ATOM   2438 2HH1 ARG A 151      19.608 -26.175  25.229  1.00  0.80           H  
ATOM   2439 1HH2 ARG A 151      21.847 -28.466  24.097  1.00  0.80           H  
ATOM   2440 2HH2 ARG A 151      21.463 -27.061  25.122  1.00  0.80           H  
ATOM   2441  N   ASP A 152      13.783 -27.612  19.414  1.00  0.78           N  
ATOM   2442  CA  ASP A 152      12.337 -27.380  19.493  1.00  0.78           C  
ATOM   2443  C   ASP A 152      11.586 -28.081  18.381  1.00  0.78           C  
ATOM   2444  O   ASP A 152      10.521 -27.622  17.975  1.00  0.78           O  
ATOM   2445  CB  ASP A 152      12.009 -25.877  19.443  1.00  0.78           C  
ATOM   2446  CG  ASP A 152      10.497 -25.418  19.917  1.00  0.78           C  
ATOM   2447  OD1 ASP A 152       9.901 -25.955  20.872  1.00  0.78           O  
ATOM   2448  OD2 ASP A 152       9.968 -24.556  19.232  1.00  0.78           O  
ATOM   2449  H   ASP A 152      14.279 -27.421  18.534  1.00  0.78           H  
ATOM   2450  HA  ASP A 152      11.970 -27.787  20.431  1.00  0.78           H  
ATOM   2451 1HB  ASP A 152      12.724 -25.363  20.080  1.00  0.78           H  
ATOM   2452 2HB  ASP A 152      12.171 -25.510  18.436  1.00  0.78           H  
ATOM   2453  N   LEU A 153      12.091 -29.216  17.920  1.00  0.75           N  
ATOM   2454  CA  LEU A 153      11.350 -29.949  16.911  1.00  0.75           C  
ATOM   2455  C   LEU A 153       9.943 -30.298  17.399  1.00  0.75           C  
ATOM   2456  O   LEU A 153       9.753 -30.865  18.474  1.00  0.75           O  
ATOM   2457  CB  LEU A 153      12.107 -31.218  16.525  1.00  0.75           C  
ATOM   2458  CG  LEU A 153      11.453 -32.076  15.523  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153      11.368 -31.364  14.254  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153      12.250 -33.328  15.356  1.00  0.75           C  
ATOM   2461  H   LEU A 153      13.012 -29.537  18.233  1.00  0.75           H  
ATOM   2462  HA  LEU A 153      11.263 -29.317  16.027  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      13.087 -30.927  16.134  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153      12.270 -31.805  17.420  1.00  0.75           H  
ATOM   2465  HG  LEU A 153      10.463 -32.314  15.853  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153      10.876 -32.000  13.546  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153      10.795 -30.444  14.371  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      12.373 -31.134  13.928  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153      11.780 -33.949  14.627  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153      13.250 -33.066  15.028  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153      12.312 -33.862  16.293  1.00  0.75           H  
ATOM   2472  N   LYS A 154       8.970 -29.935  16.576  1.00  0.72           N  
ATOM   2473  CA  LYS A 154       7.548 -30.127  16.813  1.00  0.72           C  
ATOM   2474  C   LYS A 154       6.889 -29.984  15.441  1.00  0.72           C  
ATOM   2475  O   LYS A 154       7.499 -29.395  14.551  1.00  0.72           O  
ATOM   2476  CB  LYS A 154       7.034 -29.075  17.796  1.00  0.72           C  
ATOM   2477  CG  LYS A 154       7.087 -27.701  17.256  1.00  0.72           C  
ATOM   2478  CD  LYS A 154       6.787 -26.661  18.305  1.00  0.72           C  
ATOM   2479  CE  LYS A 154       5.332 -26.674  18.746  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154       5.045 -25.540  19.662  1.00  0.72           N  
ATOM   2481  H   LYS A 154       9.250 -29.476  15.725  1.00  0.72           H  
ATOM   2482  HA  LYS A 154       7.397 -31.123  17.222  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154       6.023 -29.280  18.096  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154       7.651 -29.091  18.700  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154       8.081 -27.541  16.884  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154       6.401 -27.596  16.447  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154       7.432 -26.839  19.173  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154       7.028 -25.674  17.908  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154       4.683 -26.606  17.881  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154       5.128 -27.608  19.261  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154       4.082 -25.566  19.959  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154       5.668 -25.633  20.474  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154       5.233 -24.667  19.196  1.00  0.72           H  
ATOM   2494  N   PRO A 155       5.659 -30.456  15.210  1.00  0.69           N  
ATOM   2495  CA  PRO A 155       4.950 -30.323  13.948  1.00  0.69           C  
ATOM   2496  C   PRO A 155       4.870 -28.881  13.416  1.00  0.69           C  
ATOM   2497  O   PRO A 155       4.937 -28.660  12.210  1.00  0.69           O  
ATOM   2498  CB  PRO A 155       3.562 -30.847  14.313  1.00  0.69           C  
ATOM   2499  CG  PRO A 155       3.797 -31.805  15.437  1.00  0.69           C  
ATOM   2500  CD  PRO A 155       4.888 -31.143  16.250  1.00  0.69           C  
ATOM   2501  HA  PRO A 155       5.429 -30.972  13.206  1.00  0.69           H  
ATOM   2502 1HB  PRO A 155       2.909 -30.022  14.600  1.00  0.69           H  
ATOM   2503 2HB  PRO A 155       3.117 -31.317  13.436  1.00  0.69           H  
ATOM   2504 1HG  PRO A 155       2.865 -31.938  16.017  1.00  0.69           H  
ATOM   2505 2HG  PRO A 155       4.060 -32.793  15.049  1.00  0.69           H  
ATOM   2506 1HD  PRO A 155       4.427 -30.415  16.925  1.00  0.69           H  
ATOM   2507 2HD  PRO A 155       5.456 -31.884  16.784  1.00  0.69           H  
ATOM   2508  N   SER A 156       4.834 -27.880  14.297  1.00  0.68           N  
ATOM   2509  CA  SER A 156       4.724 -26.491  13.830  1.00  0.68           C  
ATOM   2510  C   SER A 156       6.020 -25.950  13.237  1.00  0.68           C  
ATOM   2511  O   SER A 156       6.017 -24.909  12.585  1.00  0.68           O  
ATOM   2512  CB  SER A 156       4.307 -25.572  14.962  1.00  0.68           C  
ATOM   2513  OG  SER A 156       3.018 -25.878  15.414  1.00  0.68           O  
ATOM   2514  H   SER A 156       4.820 -28.073  15.286  1.00  0.68           H  
ATOM   2515  HA  SER A 156       3.955 -26.451  13.056  1.00  0.68           H  
ATOM   2516 1HB  SER A 156       5.018 -25.655  15.770  1.00  0.68           H  
ATOM   2517 2HB  SER A 156       4.335 -24.541  14.613  1.00  0.68           H  
ATOM   2518  HG  SER A 156       2.426 -25.616  14.690  1.00  0.68           H  
ATOM   2519  N   ASN A 157       7.132 -26.644  13.474  1.00  0.67           N  
ATOM   2520  CA  ASN A 157       8.421 -26.220  12.953  1.00  0.67           C  
ATOM   2521  C   ASN A 157       8.733 -26.982  11.663  1.00  0.67           C  
ATOM   2522  O   ASN A 157       9.818 -26.846  11.077  1.00  0.67           O  
ATOM   2523  CB  ASN A 157       9.497 -26.367  14.021  1.00  0.67           C  
ATOM   2524  CG  ASN A 157       9.310 -25.320  15.171  1.00  0.67           C  
ATOM   2525  OD1 ASN A 157       8.736 -24.252  14.936  1.00  0.67           O  
ATOM   2526  ND2 ASN A 157       9.779 -25.611  16.361  1.00  0.67           N  
ATOM   2527  H   ASN A 157       7.092 -27.519  13.992  1.00  0.67           H  
ATOM   2528  HA  ASN A 157       8.362 -25.162  12.689  1.00  0.67           H  
ATOM   2529 1HB  ASN A 157       9.461 -27.375  14.444  1.00  0.67           H  
ATOM   2530 2HB  ASN A 157      10.485 -26.229  13.572  1.00  0.67           H  
ATOM   2531 1HD2 ASN A 157       9.691 -24.967  17.158  1.00  0.67           H  
ATOM   2532 2HD2 ASN A 157      10.219 -26.491  16.553  1.00  0.67           H  
ATOM   2533  N   LEU A 158       7.765 -27.803  11.232  1.00  0.68           N  
ATOM   2534  CA  LEU A 158       7.875 -28.590  10.021  1.00  0.68           C  
ATOM   2535  C   LEU A 158       6.941 -28.030   8.980  1.00  0.68           C  
ATOM   2536  O   LEU A 158       5.714 -28.064   9.126  1.00  0.68           O  
ATOM   2537  CB  LEU A 158       7.565 -30.042  10.314  1.00  0.68           C  
ATOM   2538  CG  LEU A 158       8.458 -30.629  11.343  1.00  0.68           C  
ATOM   2539  CD1 LEU A 158       8.108 -32.038  11.591  1.00  0.68           C  
ATOM   2540  CD2 LEU A 158       9.838 -30.482  10.877  1.00  0.68           C  
ATOM   2541  H   LEU A 158       6.888 -27.884  11.743  1.00  0.68           H  
ATOM   2542  HA  LEU A 158       8.893 -28.519   9.641  1.00  0.68           H  
ATOM   2543 1HB  LEU A 158       6.547 -30.117  10.675  1.00  0.68           H  
ATOM   2544 2HB  LEU A 158       7.659 -30.617   9.402  1.00  0.68           H  
ATOM   2545  HG  LEU A 158       8.337 -30.094  12.282  1.00  0.68           H  
ATOM   2546 1HD1 LEU A 158       8.782 -32.421  12.340  1.00  0.68           H  
ATOM   2547 2HD1 LEU A 158       7.090 -32.105  11.944  1.00  0.68           H  
ATOM   2548 3HD1 LEU A 158       8.217 -32.610  10.679  1.00  0.68           H  
ATOM   2549 1HD2 LEU A 158      10.483 -30.888  11.608  1.00  0.68           H  
ATOM   2550 2HD2 LEU A 158       9.976 -30.995   9.950  1.00  0.68           H  
ATOM   2551 3HD2 LEU A 158      10.056 -29.437  10.734  1.00  0.68           H  
ATOM   2552  N   LEU A 159       7.512 -27.458   7.943  1.00  0.70           N  
ATOM   2553  CA  LEU A 159       6.691 -26.795   6.964  1.00  0.70           C  
ATOM   2554  C   LEU A 159       6.534 -27.667   5.745  1.00  0.70           C  
ATOM   2555  O   LEU A 159       7.475 -28.346   5.339  1.00  0.70           O  
ATOM   2556  CB  LEU A 159       7.319 -25.467   6.628  1.00  0.70           C  
ATOM   2557  CG  LEU A 159       7.570 -24.548   7.836  1.00  0.70           C  
ATOM   2558  CD1 LEU A 159       8.188 -23.237   7.346  1.00  0.70           C  
ATOM   2559  CD2 LEU A 159       6.264 -24.333   8.600  1.00  0.70           C  
ATOM   2560  H   LEU A 159       8.525 -27.482   7.842  1.00  0.70           H  
ATOM   2561  HA  LEU A 159       5.709 -26.613   7.383  1.00  0.70           H  
ATOM   2562 1HB  LEU A 159       8.270 -25.653   6.141  1.00  0.70           H  
ATOM   2563 2HB  LEU A 159       6.662 -24.951   5.962  1.00  0.70           H  
ATOM   2564  HG  LEU A 159       8.294 -25.022   8.507  1.00  0.70           H  
ATOM   2565 1HD1 LEU A 159       8.391 -22.587   8.199  1.00  0.70           H  
ATOM   2566 2HD1 LEU A 159       9.111 -23.445   6.828  1.00  0.70           H  
ATOM   2567 3HD1 LEU A 159       7.497 -22.741   6.666  1.00  0.70           H  
ATOM   2568 1HD2 LEU A 159       6.448 -23.693   9.468  1.00  0.70           H  
ATOM   2569 2HD2 LEU A 159       5.530 -23.861   7.948  1.00  0.70           H  
ATOM   2570 3HD2 LEU A 159       5.878 -25.291   8.942  1.00  0.70           H  
ATOM   2571  N   LEU A 160       5.339 -27.676   5.169  1.00  0.73           N  
ATOM   2572  CA  LEU A 160       5.088 -28.475   3.986  1.00  0.73           C  
ATOM   2573  C   LEU A 160       4.549 -27.703   2.794  1.00  0.73           C  
ATOM   2574  O   LEU A 160       3.812 -26.716   2.926  1.00  0.73           O  
ATOM   2575  CB  LEU A 160       4.139 -29.623   4.324  1.00  0.73           C  
ATOM   2576  CG  LEU A 160       4.759 -30.670   5.245  1.00  0.73           C  
ATOM   2577  CD1 LEU A 160       4.461 -30.333   6.679  1.00  0.73           C  
ATOM   2578  CD2 LEU A 160       4.278 -32.026   4.860  1.00  0.73           C  
ATOM   2579  H   LEU A 160       4.581 -27.126   5.554  1.00  0.73           H  
ATOM   2580  HA  LEU A 160       6.029 -28.908   3.695  1.00  0.73           H  
ATOM   2581 1HB  LEU A 160       3.258 -29.216   4.817  1.00  0.73           H  
ATOM   2582 2HB  LEU A 160       3.833 -30.114   3.395  1.00  0.73           H  
ATOM   2583  HG  LEU A 160       5.812 -30.641   5.137  1.00  0.73           H  
ATOM   2584 1HD1 LEU A 160       4.927 -31.064   7.314  1.00  0.73           H  
ATOM   2585 2HD1 LEU A 160       4.832 -29.362   6.936  1.00  0.73           H  
ATOM   2586 3HD1 LEU A 160       3.418 -30.338   6.832  1.00  0.73           H  
ATOM   2587 1HD2 LEU A 160       4.739 -32.757   5.499  1.00  0.73           H  
ATOM   2588 2HD2 LEU A 160       3.215 -32.090   4.958  1.00  0.73           H  
ATOM   2589 3HD2 LEU A 160       4.558 -32.220   3.830  1.00  0.73           H  
ATOM   2590  N   ASN A 161       4.943 -28.133   1.606  1.00  0.76           N  
ATOM   2591  CA  ASN A 161       4.348 -27.539   0.417  1.00  0.76           C  
ATOM   2592  C   ASN A 161       3.152 -28.391  -0.030  1.00  0.76           C  
ATOM   2593  O   ASN A 161       2.883 -29.452   0.541  1.00  0.76           O  
ATOM   2594  CB  ASN A 161       5.364 -27.361  -0.701  1.00  0.76           C  
ATOM   2595  CG  ASN A 161       5.840 -28.631  -1.254  1.00  0.76           C  
ATOM   2596  OD1 ASN A 161       5.196 -29.659  -1.013  1.00  0.76           O  
ATOM   2597  ND2 ASN A 161       6.922 -28.601  -1.992  1.00  0.76           N  
ATOM   2598  H   ASN A 161       5.626 -28.896   1.559  1.00  0.76           H  
ATOM   2599  HA  ASN A 161       3.962 -26.553   0.658  1.00  0.76           H  
ATOM   2600 1HB  ASN A 161       4.923 -26.760  -1.501  1.00  0.76           H  
ATOM   2601 2HB  ASN A 161       6.222 -26.806  -0.315  1.00  0.76           H  
ATOM   2602 1HD2 ASN A 161       7.307 -29.472  -2.383  1.00  0.76           H  
ATOM   2603 2HD2 ASN A 161       7.393 -27.738  -2.152  1.00  0.76           H  
ATOM   2604  N   ALA A 162       2.524 -27.989  -1.124  1.00  0.79           N  
ATOM   2605  CA  ALA A 162       1.384 -28.667  -1.751  1.00  0.79           C  
ATOM   2606  C   ALA A 162       1.656 -30.114  -2.175  1.00  0.79           C  
ATOM   2607  O   ALA A 162       0.719 -30.888  -2.364  1.00  0.79           O  
ATOM   2608  CB  ALA A 162       0.954 -27.893  -2.985  1.00  0.79           C  
ATOM   2609  H   ALA A 162       2.775 -27.065  -1.473  1.00  0.79           H  
ATOM   2610  HA  ALA A 162       0.570 -28.674  -1.027  1.00  0.79           H  
ATOM   2611 1HB  ALA A 162       0.079 -28.367  -3.426  1.00  0.79           H  
ATOM   2612 2HB  ALA A 162       0.713 -26.865  -2.700  1.00  0.79           H  
ATOM   2613 3HB  ALA A 162       1.769 -27.888  -3.707  1.00  0.79           H  
ATOM   2614  N   ASN A 163       2.925 -30.462  -2.388  1.00  0.79           N  
ATOM   2615  CA  ASN A 163       3.319 -31.787  -2.844  1.00  0.79           C  
ATOM   2616  C   ASN A 163       3.797 -32.653  -1.679  1.00  0.79           C  
ATOM   2617  O   ASN A 163       4.323 -33.747  -1.882  1.00  0.79           O  
ATOM   2618  CB  ASN A 163       4.402 -31.668  -3.903  1.00  0.79           C  
ATOM   2619  CG  ASN A 163       3.884 -31.036  -5.174  1.00  0.79           C  
ATOM   2620  OD1 ASN A 163       2.753 -31.306  -5.594  1.00  0.79           O  
ATOM   2621  ND2 ASN A 163       4.686 -30.209  -5.800  1.00  0.79           N  
ATOM   2622  H   ASN A 163       3.664 -29.809  -2.158  1.00  0.79           H  
ATOM   2623  HA  ASN A 163       2.450 -32.280  -3.280  1.00  0.79           H  
ATOM   2624 1HB  ASN A 163       5.228 -31.064  -3.512  1.00  0.79           H  
ATOM   2625 2HB  ASN A 163       4.802 -32.655  -4.130  1.00  0.79           H  
ATOM   2626 1HD2 ASN A 163       4.388 -29.769  -6.649  1.00  0.79           H  
ATOM   2627 2HD2 ASN A 163       5.601 -30.023  -5.437  1.00  0.79           H  
ATOM   2628  N   CYS A 164       3.574 -32.160  -0.457  1.00  0.78           N  
ATOM   2629  CA  CYS A 164       3.964 -32.779   0.807  1.00  0.78           C  
ATOM   2630  C   CYS A 164       5.467 -32.876   1.046  1.00  0.78           C  
ATOM   2631  O   CYS A 164       5.903 -33.706   1.858  1.00  0.78           O  
ATOM   2632  CB  CYS A 164       3.368 -34.188   0.947  1.00  0.78           C  
ATOM   2633  SG  CYS A 164       1.573 -34.234   0.991  1.00  0.78           S  
ATOM   2634  H   CYS A 164       3.129 -31.247  -0.375  1.00  0.78           H  
ATOM   2635  HA  CYS A 164       3.541 -32.164   1.601  1.00  0.78           H  
ATOM   2636 1HB  CYS A 164       3.696 -34.826   0.138  1.00  0.78           H  
ATOM   2637 2HB  CYS A 164       3.740 -34.639   1.851  1.00  0.78           H  
ATOM   2638  HG  CYS A 164       1.385 -33.652  -0.192  1.00  0.78           H  
ATOM   2639  N   ASP A 165       6.249 -31.984   0.426  1.00  0.76           N  
ATOM   2640  CA  ASP A 165       7.674 -31.951   0.724  1.00  0.76           C  
ATOM   2641  C   ASP A 165       7.786 -31.232   2.049  1.00  0.76           C  
ATOM   2642  O   ASP A 165       7.239 -30.140   2.207  1.00  0.76           O  
ATOM   2643  CB  ASP A 165       8.511 -31.220  -0.320  1.00  0.76           C  
ATOM   2644  CG  ASP A 165       8.545 -31.904  -1.696  1.00  0.76           C  
ATOM   2645  OD1 ASP A 165       8.894 -33.063  -1.779  1.00  0.76           O  
ATOM   2646  OD2 ASP A 165       8.202 -31.238  -2.660  1.00  0.76           O  
ATOM   2647  H   ASP A 165       5.847 -31.318  -0.230  1.00  0.76           H  
ATOM   2648  HA  ASP A 165       8.045 -32.967   0.830  1.00  0.76           H  
ATOM   2649 1HB  ASP A 165       8.167 -30.217  -0.408  1.00  0.76           H  
ATOM   2650 2HB  ASP A 165       9.539 -31.165   0.047  1.00  0.76           H  
ATOM   2651  N   LEU A 166       8.436 -31.870   3.002  1.00  0.73           N  
ATOM   2652  CA  LEU A 166       8.567 -31.379   4.372  1.00  0.73           C  
ATOM   2653  C   LEU A 166       9.943 -30.821   4.684  1.00  0.73           C  
ATOM   2654  O   LEU A 166      10.966 -31.449   4.392  1.00  0.73           O  
ATOM   2655  CB  LEU A 166       8.207 -32.534   5.333  1.00  0.73           C  
ATOM   2656  CG  LEU A 166       8.237 -32.291   6.855  1.00  0.73           C  
ATOM   2657  CD1 LEU A 166       7.209 -33.202   7.545  1.00  0.73           C  
ATOM   2658  CD2 LEU A 166       9.629 -32.655   7.375  1.00  0.73           C  
ATOM   2659  H   LEU A 166       8.858 -32.756   2.750  1.00  0.73           H  
ATOM   2660  HA  LEU A 166       7.862 -30.574   4.505  1.00  0.73           H  
ATOM   2661 1HB  LEU A 166       7.213 -32.890   5.077  1.00  0.73           H  
ATOM   2662 2HB  LEU A 166       8.902 -33.342   5.141  1.00  0.73           H  
ATOM   2663  HG  LEU A 166       8.000 -31.245   7.075  1.00  0.73           H  
ATOM   2664 1HD1 LEU A 166       7.243 -33.043   8.613  1.00  0.73           H  
ATOM   2665 2HD1 LEU A 166       6.221 -32.983   7.189  1.00  0.73           H  
ATOM   2666 3HD1 LEU A 166       7.450 -34.238   7.328  1.00  0.73           H  
ATOM   2667 1HD2 LEU A 166       9.666 -32.522   8.438  1.00  0.73           H  
ATOM   2668 2HD2 LEU A 166       9.833 -33.701   7.143  1.00  0.73           H  
ATOM   2669 3HD2 LEU A 166      10.381 -32.026   6.899  1.00  0.73           H  
ATOM   2670  N   LYS A 167       9.962 -29.622   5.277  1.00  0.71           N  
ATOM   2671  CA  LYS A 167      11.213 -28.979   5.632  1.00  0.71           C  
ATOM   2672  C   LYS A 167      11.255 -28.495   7.080  1.00  0.71           C  
ATOM   2673  O   LYS A 167      10.286 -27.950   7.615  1.00  0.71           O  
ATOM   2674  CB  LYS A 167      11.474 -27.801   4.708  1.00  0.71           C  
ATOM   2675  CG  LYS A 167      11.627 -28.163   3.252  1.00  0.71           C  
ATOM   2676  CD  LYS A 167      11.993 -26.975   2.418  1.00  0.71           C  
ATOM   2677  CE  LYS A 167      12.040 -27.349   0.961  1.00  0.71           C  
ATOM   2678  NZ  LYS A 167      12.423 -26.214   0.120  1.00  0.71           N  
ATOM   2679  H   LYS A 167       9.081 -29.152   5.460  1.00  0.71           H  
ATOM   2680  HA  LYS A 167      11.999 -29.706   5.502  1.00  0.71           H  
ATOM   2681 1HB  LYS A 167      10.659 -27.098   4.797  1.00  0.71           H  
ATOM   2682 2HB  LYS A 167      12.383 -27.297   5.022  1.00  0.71           H  
ATOM   2683 1HG  LYS A 167      12.409 -28.903   3.145  1.00  0.71           H  
ATOM   2684 2HG  LYS A 167      10.699 -28.587   2.875  1.00  0.71           H  
ATOM   2685 1HD  LYS A 167      11.277 -26.177   2.563  1.00  0.71           H  
ATOM   2686 2HD  LYS A 167      12.982 -26.617   2.719  1.00  0.71           H  
ATOM   2687 1HE  LYS A 167      12.758 -28.142   0.821  1.00  0.71           H  
ATOM   2688 2HE  LYS A 167      11.055 -27.702   0.653  1.00  0.71           H  
ATOM   2689 1HZ  LYS A 167      12.455 -26.472  -0.850  1.00  0.71           H  
ATOM   2690 2HZ  LYS A 167      11.763 -25.451   0.224  1.00  0.71           H  
ATOM   2691 3HZ  LYS A 167      13.342 -25.877   0.386  1.00  0.71           H  
ATOM   2692  N   LEU A 168      12.416 -28.637   7.695  1.00  0.71           N  
ATOM   2693  CA  LEU A 168      12.636 -28.207   9.073  1.00  0.71           C  
ATOM   2694  C   LEU A 168      13.148 -26.773   9.157  1.00  0.71           C  
ATOM   2695  O   LEU A 168      14.144 -26.435   8.520  1.00  0.71           O  
ATOM   2696  CB  LEU A 168      13.617 -29.188   9.714  1.00  0.71           C  
ATOM   2697  CG  LEU A 168      14.029 -28.948  11.128  1.00  0.71           C  
ATOM   2698  CD1 LEU A 168      12.845 -29.077  12.015  1.00  0.71           C  
ATOM   2699  CD2 LEU A 168      15.084 -29.996  11.490  1.00  0.71           C  
ATOM   2700  H   LEU A 168      13.171 -29.106   7.192  1.00  0.71           H  
ATOM   2701  HA  LEU A 168      11.689 -28.256   9.605  1.00  0.71           H  
ATOM   2702 1HB  LEU A 168      13.171 -30.182   9.674  1.00  0.71           H  
ATOM   2703 2HB  LEU A 168      14.525 -29.203   9.107  1.00  0.71           H  
ATOM   2704  HG  LEU A 168      14.429 -27.945  11.233  1.00  0.71           H  
ATOM   2705 1HD1 LEU A 168      13.119 -28.926  13.048  1.00  0.71           H  
ATOM   2706 2HD1 LEU A 168      12.088 -28.340  11.733  1.00  0.71           H  
ATOM   2707 3HD1 LEU A 168      12.467 -30.063  11.889  1.00  0.71           H  
ATOM   2708 1HD2 LEU A 168      15.413 -29.864  12.517  1.00  0.71           H  
ATOM   2709 2HD2 LEU A 168      14.656 -30.995  11.374  1.00  0.71           H  
ATOM   2710 3HD2 LEU A 168      15.928 -29.889  10.819  1.00  0.71           H  
ATOM   2711  N   GLY A 169      12.451 -25.918   9.913  1.00  0.73           N  
ATOM   2712  CA  GLY A 169      12.867 -24.520  10.067  1.00  0.73           C  
ATOM   2713  C   GLY A 169      12.872 -24.068  11.526  1.00  0.73           C  
ATOM   2714  O   GLY A 169      12.845 -24.896  12.440  1.00  0.73           O  
ATOM   2715  H   GLY A 169      11.608 -26.244  10.394  1.00  0.73           H  
ATOM   2716 1HA  GLY A 169      13.861 -24.387   9.645  1.00  0.73           H  
ATOM   2717 2HA  GLY A 169      12.192 -23.883   9.501  1.00  0.73           H  
ATOM   2718  N   ASP A 170      12.891 -22.740  11.727  1.00  0.76           N  
ATOM   2719  CA  ASP A 170      12.883 -22.122  13.063  1.00  0.76           C  
ATOM   2720  C   ASP A 170      13.975 -22.639  14.002  1.00  0.76           C  
ATOM   2721  O   ASP A 170      13.718 -23.266  15.031  1.00  0.76           O  
ATOM   2722  CB  ASP A 170      11.486 -22.213  13.669  1.00  0.76           C  
ATOM   2723  CG  ASP A 170      10.489 -21.323  12.862  1.00  0.76           C  
ATOM   2724  OD1 ASP A 170      10.843 -20.196  12.541  1.00  0.76           O  
ATOM   2725  OD2 ASP A 170       9.433 -21.770  12.540  1.00  0.76           O  
ATOM   2726  H   ASP A 170      12.920 -22.136  10.919  1.00  0.76           H  
ATOM   2727  HA  ASP A 170      13.077 -21.058  12.925  1.00  0.76           H  
ATOM   2728 1HB  ASP A 170      11.135 -23.248  13.660  1.00  0.76           H  
ATOM   2729 2HB  ASP A 170      11.509 -21.880  14.706  1.00  0.76           H  
ATOM   2730  N   PHE A 171      15.213 -22.383  13.609  1.00  0.80           N  
ATOM   2731  CA  PHE A 171      16.403 -22.849  14.310  1.00  0.80           C  
ATOM   2732  C   PHE A 171      16.996 -21.823  15.272  1.00  0.80           C  
ATOM   2733  O   PHE A 171      18.117 -21.995  15.740  1.00  0.80           O  
ATOM   2734  CB  PHE A 171      17.489 -23.246  13.322  1.00  0.80           C  
ATOM   2735  CG  PHE A 171      17.342 -24.557  12.591  1.00  0.80           C  
ATOM   2736  CD1 PHE A 171      16.631 -24.641  11.441  1.00  0.80           C  
ATOM   2737  CD2 PHE A 171      18.019 -25.702  13.032  1.00  0.80           C  
ATOM   2738  CE1 PHE A 171      16.564 -25.812  10.745  1.00  0.80           C  
ATOM   2739  CE2 PHE A 171      17.957 -26.874  12.331  1.00  0.80           C  
ATOM   2740  CZ  PHE A 171      17.222 -26.927  11.178  1.00  0.80           C  
ATOM   2741  H   PHE A 171      15.323 -21.775  12.793  1.00  0.80           H  
ATOM   2742  HA  PHE A 171      16.126 -23.735  14.885  1.00  0.80           H  
ATOM   2743 1HB  PHE A 171      17.592 -22.464  12.577  1.00  0.80           H  
ATOM   2744 2HB  PHE A 171      18.402 -23.288  13.865  1.00  0.80           H  
ATOM   2745  HD1 PHE A 171      16.114 -23.763  11.079  1.00  0.80           H  
ATOM   2746  HD2 PHE A 171      18.614 -25.657  13.928  1.00  0.80           H  
ATOM   2747  HE1 PHE A 171      15.992 -25.843   9.841  1.00  0.80           H  
ATOM   2748  HE2 PHE A 171      18.490 -27.750  12.683  1.00  0.80           H  
ATOM   2749  HZ  PHE A 171      17.163 -27.847  10.603  1.00  0.80           H  
ATOM   2750  N   GLY A 172      16.233 -20.792  15.627  1.00  0.84           N  
ATOM   2751  CA  GLY A 172      16.695 -19.740  16.546  1.00  0.84           C  
ATOM   2752  C   GLY A 172      17.186 -20.278  17.883  1.00  0.84           C  
ATOM   2753  O   GLY A 172      18.091 -19.700  18.492  1.00  0.84           O  
ATOM   2754  H   GLY A 172      15.317 -20.707  15.207  1.00  0.84           H  
ATOM   2755 1HA  GLY A 172      17.497 -19.179  16.089  1.00  0.84           H  
ATOM   2756 2HA  GLY A 172      15.881 -19.034  16.711  1.00  0.84           H  
ATOM   2757  N   LEU A 173      16.595 -21.383  18.324  1.00  0.88           N  
ATOM   2758  CA  LEU A 173      16.944 -22.035  19.574  1.00  0.88           C  
ATOM   2759  C   LEU A 173      17.974 -23.149  19.409  1.00  0.88           C  
ATOM   2760  O   LEU A 173      18.346 -23.797  20.389  1.00  0.88           O  
ATOM   2761  CB  LEU A 173      15.681 -22.634  20.182  1.00  0.88           C  
ATOM   2762  CG  LEU A 173      14.606 -21.631  20.534  1.00  0.88           C  
ATOM   2763  CD1 LEU A 173      13.380 -22.380  21.020  1.00  0.88           C  
ATOM   2764  CD2 LEU A 173      15.158 -20.680  21.591  1.00  0.88           C  
ATOM   2765  H   LEU A 173      15.866 -21.788  17.755  1.00  0.88           H  
ATOM   2766  HA  LEU A 173      17.352 -21.285  20.249  1.00  0.88           H  
ATOM   2767 1HB  LEU A 173      15.260 -23.347  19.472  1.00  0.88           H  
ATOM   2768 2HB  LEU A 173      15.950 -23.172  21.092  1.00  0.88           H  
ATOM   2769  HG  LEU A 173      14.320 -21.061  19.649  1.00  0.88           H  
ATOM   2770 1HD1 LEU A 173      12.592 -21.673  21.274  1.00  0.88           H  
ATOM   2771 2HD1 LEU A 173      13.025 -23.039  20.233  1.00  0.88           H  
ATOM   2772 3HD1 LEU A 173      13.638 -22.968  21.893  1.00  0.88           H  
ATOM   2773 1HD2 LEU A 173      14.398 -19.955  21.865  1.00  0.88           H  
ATOM   2774 2HD2 LEU A 173      15.447 -21.251  22.473  1.00  0.88           H  
ATOM   2775 3HD2 LEU A 173      16.034 -20.159  21.197  1.00  0.88           H  
ATOM   2776  N   ALA A 174      18.382 -23.436  18.175  1.00  0.94           N  
ATOM   2777  CA  ALA A 174      19.302 -24.539  17.940  1.00  0.94           C  
ATOM   2778  C   ALA A 174      20.647 -24.266  18.582  1.00  0.94           C  
ATOM   2779  O   ALA A 174      21.143 -23.139  18.555  1.00  0.94           O  
ATOM   2780  CB  ALA A 174      19.460 -24.792  16.461  1.00  0.94           C  
ATOM   2781  H   ALA A 174      18.095 -22.868  17.383  1.00  0.94           H  
ATOM   2782  HA  ALA A 174      18.885 -25.433  18.404  1.00  0.94           H  
ATOM   2783 1HB  ALA A 174      20.114 -25.634  16.318  1.00  0.94           H  
ATOM   2784 2HB  ALA A 174      18.480 -25.007  16.045  1.00  0.94           H  
ATOM   2785 3HB  ALA A 174      19.878 -23.910  15.986  1.00  0.94           H  
ATOM   2786  N   ARG A 175      21.250 -25.313  19.123  1.00  1.02           N  
ATOM   2787  CA  ARG A 175      22.560 -25.198  19.770  1.00  1.02           C  
ATOM   2788  C   ARG A 175      23.442 -26.329  19.304  1.00  1.02           C  
ATOM   2789  O   ARG A 175      22.928 -27.305  18.764  1.00  1.02           O  
ATOM   2790  CB  ARG A 175      22.428 -25.183  21.285  1.00  1.02           C  
ATOM   2791  CG  ARG A 175      21.608 -23.990  21.809  1.00  1.02           C  
ATOM   2792  CD  ARG A 175      21.672 -23.790  23.283  1.00  1.02           C  
ATOM   2793  NE  ARG A 175      22.996 -23.358  23.715  1.00  1.02           N  
ATOM   2794  CZ  ARG A 175      23.287 -22.846  24.925  1.00  1.02           C  
ATOM   2795  NH1 ARG A 175      22.344 -22.657  25.815  1.00  1.02           N  
ATOM   2796  NH2 ARG A 175      24.536 -22.530  25.190  1.00  1.02           N  
ATOM   2797  H   ARG A 175      20.771 -26.215  19.069  1.00  1.02           H  
ATOM   2798  HA  ARG A 175      23.024 -24.258  19.468  1.00  1.02           H  
ATOM   2799 1HB  ARG A 175      21.947 -26.099  21.625  1.00  1.02           H  
ATOM   2800 2HB  ARG A 175      23.420 -25.139  21.742  1.00  1.02           H  
ATOM   2801 1HG  ARG A 175      21.961 -23.081  21.326  1.00  1.02           H  
ATOM   2802 2HG  ARG A 175      20.564 -24.146  21.556  1.00  1.02           H  
ATOM   2803 1HD  ARG A 175      20.951 -23.033  23.582  1.00  1.02           H  
ATOM   2804 2HD  ARG A 175      21.440 -24.726  23.789  1.00  1.02           H  
ATOM   2805  HE  ARG A 175      23.790 -23.474  23.073  1.00  1.02           H  
ATOM   2806 1HH1 ARG A 175      21.381 -22.901  25.596  1.00  1.02           H  
ATOM   2807 2HH1 ARG A 175      22.570 -22.281  26.722  1.00  1.02           H  
ATOM   2808 1HH2 ARG A 175      25.236 -22.686  24.453  1.00  1.02           H  
ATOM   2809 2HH2 ARG A 175      24.791 -22.145  26.083  1.00  1.02           H  
ATOM   2810  N   THR A 176      24.758 -26.220  19.443  1.00  1.14           N  
ATOM   2811  CA  THR A 176      25.554 -27.349  18.988  1.00  1.14           C  
ATOM   2812  C   THR A 176      25.606 -28.461  20.024  1.00  1.14           C  
ATOM   2813  O   THR A 176      25.394 -28.244  21.221  1.00  1.14           O  
ATOM   2814  CB  THR A 176      26.976 -26.917  18.593  1.00  1.14           C  
ATOM   2815  OG1 THR A 176      27.653 -26.386  19.720  1.00  1.14           O  
ATOM   2816  CG2 THR A 176      26.915 -25.889  17.513  1.00  1.14           C  
ATOM   2817  H   THR A 176      25.206 -25.409  19.879  1.00  1.14           H  
ATOM   2818  HA  THR A 176      25.084 -27.753  18.101  1.00  1.14           H  
ATOM   2819  HB  THR A 176      27.528 -27.784  18.230  1.00  1.14           H  
ATOM   2820  HG1 THR A 176      27.191 -25.574  20.025  1.00  1.14           H  
ATOM   2821 1HG2 THR A 176      27.928 -25.602  17.242  1.00  1.14           H  
ATOM   2822 2HG2 THR A 176      26.405 -26.313  16.645  1.00  1.14           H  
ATOM   2823 3HG2 THR A 176      26.369 -25.015  17.870  1.00  1.14           H  
ATOM   2824  N   LYS A 177      25.981 -29.646  19.565  1.00  1.32           N  
ATOM   2825  CA  LYS A 177      26.064 -30.814  20.444  1.00  1.32           C  
ATOM   2826  C   LYS A 177      27.121 -30.723  21.548  1.00  1.32           C  
ATOM   2827  O   LYS A 177      27.062 -31.456  22.532  1.00  1.32           O  
ATOM   2828  CB  LYS A 177      26.287 -32.081  19.625  1.00  1.32           C  
ATOM   2829  CG  LYS A 177      27.654 -32.192  18.977  1.00  1.32           C  
ATOM   2830  CD  LYS A 177      27.780 -33.475  18.170  1.00  1.32           C  
ATOM   2831  CE  LYS A 177      29.181 -33.638  17.610  1.00  1.32           C  
ATOM   2832  NZ  LYS A 177      29.313 -34.872  16.782  1.00  1.32           N  
ATOM   2833  H   LYS A 177      26.152 -29.722  18.561  1.00  1.32           H  
ATOM   2834  HA  LYS A 177      25.111 -30.907  20.947  1.00  1.32           H  
ATOM   2835 1HB  LYS A 177      26.143 -32.953  20.265  1.00  1.32           H  
ATOM   2836 2HB  LYS A 177      25.538 -32.132  18.833  1.00  1.32           H  
ATOM   2837 1HG  LYS A 177      27.810 -31.336  18.317  1.00  1.32           H  
ATOM   2838 2HG  LYS A 177      28.426 -32.183  19.743  1.00  1.32           H  
ATOM   2839 1HD  LYS A 177      27.544 -34.331  18.802  1.00  1.32           H  
ATOM   2840 2HD  LYS A 177      27.074 -33.449  17.337  1.00  1.32           H  
ATOM   2841 1HE  LYS A 177      29.415 -32.777  17.008  1.00  1.32           H  
ATOM   2842 2HE  LYS A 177      29.891 -33.690  18.434  1.00  1.32           H  
ATOM   2843 1HZ  LYS A 177      30.256 -34.937  16.427  1.00  1.32           H  
ATOM   2844 2HZ  LYS A 177      29.109 -35.682  17.349  1.00  1.32           H  
ATOM   2845 3HZ  LYS A 177      28.662 -34.837  16.004  1.00  1.32           H  
ATOM   2846  N   SER A 178      28.107 -29.851  21.375  1.00  1.57           N  
ATOM   2847  CA  SER A 178      29.175 -29.705  22.355  1.00  1.57           C  
ATOM   2848  C   SER A 178      28.874 -28.718  23.491  1.00  1.57           C  
ATOM   2849  O   SER A 178      29.695 -28.556  24.396  1.00  1.57           O  
ATOM   2850  CB  SER A 178      30.468 -29.320  21.660  1.00  1.57           C  
ATOM   2851  OG  SER A 178      30.370 -28.064  21.054  1.00  1.57           O  
ATOM   2852  H   SER A 178      28.102 -29.265  20.553  1.00  1.57           H  
ATOM   2853  HA  SER A 178      29.333 -30.683  22.813  1.00  1.57           H  
ATOM   2854 1HB  SER A 178      31.271 -29.306  22.395  1.00  1.57           H  
ATOM   2855 2HB  SER A 178      30.720 -30.070  20.913  1.00  1.57           H  
ATOM   2856  HG  SER A 178      29.833 -27.524  21.648  1.00  1.57           H  
ATOM   2857  N   GLU A 179      27.742 -28.018  23.435  1.00  1.90           N  
ATOM   2858  CA  GLU A 179      27.445 -27.014  24.462  1.00  1.90           C  
ATOM   2859  C   GLU A 179      26.848 -27.587  25.753  1.00  1.90           C  
ATOM   2860  O   GLU A 179      25.943 -28.423  25.721  1.00  1.90           O  
ATOM   2861  CB  GLU A 179      26.510 -25.952  23.866  1.00  1.90           C  
ATOM   2862  CG  GLU A 179      27.185 -25.115  22.767  1.00  1.90           C  
ATOM   2863  CD  GLU A 179      26.271 -24.160  22.006  1.00  1.90           C  
ATOM   2864  OE1 GLU A 179      25.595 -23.354  22.604  1.00  1.90           O  
ATOM   2865  OE2 GLU A 179      26.269 -24.248  20.788  1.00  1.90           O  
ATOM   2866  H   GLU A 179      27.065 -28.183  22.686  1.00  1.90           H  
ATOM   2867  HA  GLU A 179      28.381 -26.523  24.725  1.00  1.90           H  
ATOM   2868 1HB  GLU A 179      25.633 -26.437  23.432  1.00  1.90           H  
ATOM   2869 2HB  GLU A 179      26.163 -25.283  24.656  1.00  1.90           H  
ATOM   2870 1HG  GLU A 179      27.979 -24.531  23.228  1.00  1.90           H  
ATOM   2871 2HG  GLU A 179      27.650 -25.802  22.080  1.00  1.90           H  
ATOM   2872  N   THR A 180      27.328 -27.082  26.892  1.00  2.30           N  
ATOM   2873  CA  THR A 180      26.776 -27.429  28.206  1.00  2.30           C  
ATOM   2874  C   THR A 180      25.582 -26.508  28.407  1.00  2.30           C  
ATOM   2875  O   THR A 180      25.692 -25.316  28.109  1.00  2.30           O  
ATOM   2876  CB  THR A 180      27.798 -27.239  29.340  1.00  2.30           C  
ATOM   2877  OG1 THR A 180      28.945 -28.070  29.101  1.00  2.30           O  
ATOM   2878  CG2 THR A 180      27.168 -27.636  30.673  1.00  2.30           C  
ATOM   2879  H   THR A 180      28.091 -26.423  26.841  1.00  2.30           H  
ATOM   2880  HA  THR A 180      26.427 -28.464  28.200  1.00  2.30           H  
ATOM   2881  HB  THR A 180      28.112 -26.197  29.383  1.00  2.30           H  
ATOM   2882  HG1 THR A 180      28.659 -28.979  28.967  1.00  2.30           H  
ATOM   2883 1HG2 THR A 180      27.895 -27.507  31.472  1.00  2.30           H  
ATOM   2884 2HG2 THR A 180      26.300 -27.012  30.872  1.00  2.30           H  
ATOM   2885 3HG2 THR A 180      26.861 -28.681  30.623  1.00  2.30           H  
ATOM   2886  N   ASP A 181      24.433 -27.039  28.833  1.00  2.72           N  
ATOM   2887  CA  ASP A 181      23.260 -26.169  28.876  1.00  2.72           C  
ATOM   2888  C   ASP A 181      22.170 -26.477  29.906  1.00  2.72           C  
ATOM   2889  O   ASP A 181      21.391 -27.399  29.718  1.00  2.72           O  
ATOM   2890  CB  ASP A 181      22.590 -26.224  27.510  1.00  2.72           C  
ATOM   2891  CG  ASP A 181      21.466 -25.251  27.324  1.00  2.72           C  
ATOM   2892  OD1 ASP A 181      21.164 -24.477  28.218  1.00  2.72           O  
ATOM   2893  OD2 ASP A 181      20.876 -25.310  26.260  1.00  2.72           O  
ATOM   2894  H   ASP A 181      24.396 -28.025  29.101  1.00  2.72           H  
ATOM   2895  HA  ASP A 181      23.612 -25.155  29.064  1.00  2.72           H  
ATOM   2896 1HB  ASP A 181      23.339 -26.038  26.734  1.00  2.72           H  
ATOM   2897 2HB  ASP A 181      22.204 -27.232  27.350  1.00  2.72           H  
ATOM   2898  N   PHE A 182      22.070 -25.680  30.970  1.00  3.13           N  
ATOM   2899  CA  PHE A 182      21.001 -25.859  31.971  1.00  3.13           C  
ATOM   2900  C   PHE A 182      19.579 -25.698  31.391  1.00  3.13           C  
ATOM   2901  O   PHE A 182      18.602 -26.148  31.989  1.00  3.13           O  
ATOM   2902  CB  PHE A 182      21.113 -24.869  33.118  1.00  3.13           C  
ATOM   2903  CG  PHE A 182      20.077 -25.143  34.179  1.00  3.13           C  
ATOM   2904  CD1 PHE A 182      20.232 -26.177  35.095  1.00  3.13           C  
ATOM   2905  CD2 PHE A 182      18.916 -24.381  34.230  1.00  3.13           C  
ATOM   2906  CE1 PHE A 182      19.256 -26.429  36.045  1.00  3.13           C  
ATOM   2907  CE2 PHE A 182      17.941 -24.635  35.174  1.00  3.13           C  
ATOM   2908  CZ  PHE A 182      18.113 -25.658  36.084  1.00  3.13           C  
ATOM   2909  H   PHE A 182      22.735 -24.929  31.081  1.00  3.13           H  
ATOM   2910  HA  PHE A 182      21.083 -26.871  32.373  1.00  3.13           H  
ATOM   2911 1HB  PHE A 182      22.102 -24.923  33.570  1.00  3.13           H  
ATOM   2912 2HB  PHE A 182      20.963 -23.855  32.743  1.00  3.13           H  
ATOM   2913  HD1 PHE A 182      21.132 -26.792  35.059  1.00  3.13           H  
ATOM   2914  HD2 PHE A 182      18.776 -23.574  33.502  1.00  3.13           H  
ATOM   2915  HE1 PHE A 182      19.389 -27.242  36.758  1.00  3.13           H  
ATOM   2916  HE2 PHE A 182      17.035 -24.029  35.199  1.00  3.13           H  
ATOM   2917  HZ  PHE A 182      17.343 -25.860  36.827  1.00  3.13           H  
ATOM   2918  N   MET A 183      19.478 -24.949  30.293  1.00  3.44           N  
ATOM   2919  CA  MET A 183      18.256 -24.555  29.605  1.00  3.44           C  
ATOM   2920  C   MET A 183      17.365 -23.614  30.429  1.00  3.44           C  
ATOM   2921  O   MET A 183      17.847 -22.679  31.074  1.00  3.44           O  
ATOM   2922  CB  MET A 183      17.446 -25.784  29.191  1.00  3.44           C  
ATOM   2923  CG  MET A 183      18.089 -26.684  28.219  1.00  3.44           C  
ATOM   2924  SD  MET A 183      17.032 -28.057  27.886  1.00  3.44           S  
ATOM   2925  CE  MET A 183      15.697 -27.255  26.955  1.00  3.44           C  
ATOM   2926  H   MET A 183      20.338 -24.659  29.826  1.00  3.44           H  
ATOM   2927  HA  MET A 183      18.549 -24.021  28.699  1.00  3.44           H  
ATOM   2928 1HB  MET A 183      17.122 -26.360  30.057  1.00  3.44           H  
ATOM   2929 2HB  MET A 183      16.566 -25.471  28.648  1.00  3.44           H  
ATOM   2930 1HG  MET A 183      18.296 -26.154  27.292  1.00  3.44           H  
ATOM   2931 2HG  MET A 183      19.034 -27.059  28.618  1.00  3.44           H  
ATOM   2932 1HE  MET A 183      14.948 -27.989  26.671  1.00  3.44           H  
ATOM   2933 2HE  MET A 183      15.229 -26.486  27.574  1.00  3.44           H  
ATOM   2934 3HE  MET A 183      16.109 -26.795  26.056  1.00  3.44           H  
ATOM   2935  N   THR A 184      16.055 -23.830  30.337  1.00  3.52           N  
ATOM   2936  CA  THR A 184      15.038 -22.964  30.901  1.00  3.52           C  
ATOM   2937  C   THR A 184      13.706 -23.663  31.034  1.00  3.52           C  
ATOM   2938  O   THR A 184      13.412 -24.616  30.311  1.00  3.52           O  
ATOM   2939  CB  THR A 184      14.818 -21.735  30.028  1.00  3.52           C  
ATOM   2940  OG1 THR A 184      13.844 -20.868  30.651  1.00  3.52           O  
ATOM   2941  CG2 THR A 184      14.323 -22.173  28.685  1.00  3.52           C  
ATOM   2942  H   THR A 184      15.734 -24.638  29.840  1.00  3.52           H  
ATOM   2943  HA  THR A 184      15.362 -22.650  31.894  1.00  3.52           H  
ATOM   2944  HB  THR A 184      15.756 -21.192  29.909  1.00  3.52           H  
ATOM   2945  HG1 THR A 184      14.282 -20.359  31.347  1.00  3.52           H  
ATOM   2946 1HG2 THR A 184      14.182 -21.304  28.084  1.00  3.52           H  
ATOM   2947 2HG2 THR A 184      15.058 -22.825  28.215  1.00  3.52           H  
ATOM   2948 3HG2 THR A 184      13.384 -22.709  28.796  1.00  3.52           H  
ATOM   2949  N   GLU A 185      12.876 -23.140  31.920  1.00  3.33           N  
ATOM   2950  CA  GLU A 185      11.518 -23.628  32.072  1.00  3.33           C  
ATOM   2951  C   GLU A 185      10.492 -22.934  31.151  1.00  3.33           C  
ATOM   2952  O   GLU A 185       9.328 -23.363  31.099  1.00  3.33           O  
ATOM   2953  CB  GLU A 185      11.075 -23.480  33.531  1.00  3.33           C  
ATOM   2954  CG  GLU A 185      11.855 -24.353  34.510  1.00  3.33           C  
ATOM   2955  CD  GLU A 185      11.427 -24.178  35.956  1.00  3.33           C  
ATOM   2956  OE1 GLU A 185      10.546 -23.394  36.211  1.00  3.33           O  
ATOM   2957  OE2 GLU A 185      11.991 -24.832  36.801  1.00  3.33           O  
ATOM   2958  H   GLU A 185      13.191 -22.367  32.487  1.00  3.33           H  
ATOM   2959  HA  GLU A 185      11.533 -24.687  31.838  1.00  3.33           H  
ATOM   2960 1HB  GLU A 185      11.196 -22.444  33.839  1.00  3.33           H  
ATOM   2961 2HB  GLU A 185      10.019 -23.722  33.620  1.00  3.33           H  
ATOM   2962 1HG  GLU A 185      11.716 -25.399  34.228  1.00  3.33           H  
ATOM   2963 2HG  GLU A 185      12.916 -24.121  34.417  1.00  3.33           H  
ATOM   2964  N   TYR A 186      10.910 -21.880  30.430  1.00  2.89           N  
ATOM   2965  CA  TYR A 186       9.947 -21.090  29.648  1.00  2.89           C  
ATOM   2966  C   TYR A 186      10.068 -21.008  28.113  1.00  2.89           C  
ATOM   2967  O   TYR A 186       9.425 -20.142  27.522  1.00  2.89           O  
ATOM   2968  CB  TYR A 186       9.953 -19.677  30.207  1.00  2.89           C  
ATOM   2969  CG  TYR A 186       9.562 -19.647  31.661  1.00  2.89           C  
ATOM   2970  CD1 TYR A 186      10.541 -19.540  32.638  1.00  2.89           C  
ATOM   2971  CD2 TYR A 186       8.230 -19.748  32.022  1.00  2.89           C  
ATOM   2972  CE1 TYR A 186      10.185 -19.528  33.972  1.00  2.89           C  
ATOM   2973  CE2 TYR A 186       7.873 -19.735  33.353  1.00  2.89           C  
ATOM   2974  CZ  TYR A 186       8.845 -19.625  34.327  1.00  2.89           C  
ATOM   2975  OH  TYR A 186       8.486 -19.612  35.657  1.00  2.89           O  
ATOM   2976  H   TYR A 186      11.889 -21.585  30.479  1.00  2.89           H  
ATOM   2977  HA  TYR A 186       8.963 -21.511  29.845  1.00  2.89           H  
ATOM   2978 1HB  TYR A 186      10.951 -19.246  30.106  1.00  2.89           H  
ATOM   2979 2HB  TYR A 186       9.259 -19.053  29.646  1.00  2.89           H  
ATOM   2980  HD1 TYR A 186      11.590 -19.467  32.351  1.00  2.89           H  
ATOM   2981  HD2 TYR A 186       7.463 -19.838  31.253  1.00  2.89           H  
ATOM   2982  HE1 TYR A 186      10.953 -19.444  34.741  1.00  2.89           H  
ATOM   2983  HE2 TYR A 186       6.824 -19.814  33.637  1.00  2.89           H  
ATOM   2984  HH  TYR A 186       9.278 -19.611  36.200  1.00  2.89           H  
ATOM   2985  N   VAL A 187      10.884 -21.842  27.461  1.00  2.32           N  
ATOM   2986  CA  VAL A 187      11.031 -21.705  25.998  1.00  2.32           C  
ATOM   2987  C   VAL A 187      10.672 -22.907  25.107  1.00  2.32           C  
ATOM   2988  O   VAL A 187       9.856 -22.769  24.200  1.00  2.32           O  
ATOM   2989  CB  VAL A 187      12.454 -21.251  25.659  1.00  2.32           C  
ATOM   2990  CG1 VAL A 187      12.637 -21.184  24.200  1.00  2.32           C  
ATOM   2991  CG2 VAL A 187      12.691 -19.864  26.246  1.00  2.32           C  
ATOM   2992  H   VAL A 187      11.387 -22.551  27.971  1.00  2.32           H  
ATOM   2993  HA  VAL A 187      10.375 -20.892  25.689  1.00  2.32           H  
ATOM   2994  HB  VAL A 187      13.164 -21.966  26.051  1.00  2.32           H  
ATOM   2995 1HG1 VAL A 187      13.646 -20.864  23.995  1.00  2.32           H  
ATOM   2996 2HG1 VAL A 187      12.469 -22.160  23.771  1.00  2.32           H  
ATOM   2997 3HG1 VAL A 187      11.932 -20.473  23.773  1.00  2.32           H  
ATOM   2998 1HG2 VAL A 187      13.699 -19.537  26.003  1.00  2.32           H  
ATOM   2999 2HG2 VAL A 187      11.967 -19.168  25.819  1.00  2.32           H  
ATOM   3000 3HG2 VAL A 187      12.570 -19.881  27.324  1.00  2.32           H  
ATOM   3001  N   VAL A 188      11.304 -24.061  25.318  1.00  1.77           N  
ATOM   3002  CA  VAL A 188      11.120 -25.202  24.404  1.00  1.77           C  
ATOM   3003  C   VAL A 188       9.803 -25.947  24.688  1.00  1.77           C  
ATOM   3004  O   VAL A 188       9.488 -26.255  25.849  1.00  1.77           O  
ATOM   3005  CB  VAL A 188      12.330 -26.140  24.485  1.00  1.77           C  
ATOM   3006  CG1 VAL A 188      12.095 -27.336  23.620  1.00  1.77           C  
ATOM   3007  CG2 VAL A 188      13.583 -25.399  24.020  1.00  1.77           C  
ATOM   3008  H   VAL A 188      11.943 -24.142  26.093  1.00  1.77           H  
ATOM   3009  HA  VAL A 188      11.073 -24.819  23.382  1.00  1.77           H  
ATOM   3010  HB  VAL A 188      12.459 -26.473  25.507  1.00  1.77           H  
ATOM   3011 1HG1 VAL A 188      12.948 -28.003  23.689  1.00  1.77           H  
ATOM   3012 2HG1 VAL A 188      11.209 -27.860  23.916  1.00  1.77           H  
ATOM   3013 3HG1 VAL A 188      11.969 -27.001  22.595  1.00  1.77           H  
ATOM   3014 1HG2 VAL A 188      14.441 -26.067  24.077  1.00  1.77           H  
ATOM   3015 2HG2 VAL A 188      13.441 -25.078  22.988  1.00  1.77           H  
ATOM   3016 3HG2 VAL A 188      13.754 -24.529  24.655  1.00  1.77           H  
ATOM   3017  N   THR A 189       9.027 -26.229  23.627  1.00  1.33           N  
ATOM   3018  CA  THR A 189       7.707 -26.838  23.796  1.00  1.33           C  
ATOM   3019  C   THR A 189       7.740 -28.127  24.610  1.00  1.33           C  
ATOM   3020  O   THR A 189       8.290 -29.144  24.193  1.00  1.33           O  
ATOM   3021  CB  THR A 189       7.095 -27.150  22.433  1.00  1.33           C  
ATOM   3022  OG1 THR A 189       7.078 -25.949  21.643  1.00  1.33           O  
ATOM   3023  CG2 THR A 189       5.658 -27.665  22.639  1.00  1.33           C  
ATOM   3024  H   THR A 189       9.350 -25.999  22.675  1.00  1.33           H  
ATOM   3025  HA  THR A 189       7.070 -26.122  24.314  1.00  1.33           H  
ATOM   3026  HB  THR A 189       7.693 -27.906  21.915  1.00  1.33           H  
ATOM   3027  HG1 THR A 189       8.037 -25.769  21.347  1.00  1.33           H  
ATOM   3028 1HG2 THR A 189       5.206 -27.876  21.683  1.00  1.33           H  
ATOM   3029 2HG2 THR A 189       5.677 -28.570  23.234  1.00  1.33           H  
ATOM   3030 3HG2 THR A 189       5.071 -26.907  23.154  1.00  1.33           H  
ATOM   3031  N   ARG A 190       7.014 -28.112  25.719  1.00  1.03           N  
ATOM   3032  CA  ARG A 190       7.027 -29.198  26.694  1.00  1.03           C  
ATOM   3033  C   ARG A 190       6.550 -30.540  26.176  1.00  1.03           C  
ATOM   3034  O   ARG A 190       7.125 -31.577  26.508  1.00  1.03           O  
ATOM   3035  CB  ARG A 190       6.175 -28.776  27.870  1.00  1.03           C  
ATOM   3036  CG  ARG A 190       6.793 -27.632  28.665  1.00  1.03           C  
ATOM   3037  CD  ARG A 190       5.890 -27.120  29.715  1.00  1.03           C  
ATOM   3038  NE  ARG A 190       6.422 -25.910  30.329  1.00  1.03           N  
ATOM   3039  CZ  ARG A 190       5.696 -25.063  31.078  1.00  1.03           C  
ATOM   3040  NH1 ARG A 190       4.423 -25.328  31.280  1.00  1.03           N  
ATOM   3041  NH2 ARG A 190       6.250 -23.971  31.598  1.00  1.03           N  
ATOM   3042  H   ARG A 190       6.526 -27.259  25.952  1.00  1.03           H  
ATOM   3043  HA  ARG A 190       8.033 -29.319  27.049  1.00  1.03           H  
ATOM   3044 1HB  ARG A 190       5.192 -28.458  27.522  1.00  1.03           H  
ATOM   3045 2HB  ARG A 190       6.028 -29.624  28.546  1.00  1.03           H  
ATOM   3046 1HG  ARG A 190       7.707 -27.985  29.146  1.00  1.03           H  
ATOM   3047 2HG  ARG A 190       7.041 -26.810  27.988  1.00  1.03           H  
ATOM   3048 1HD  ARG A 190       4.913 -26.890  29.288  1.00  1.03           H  
ATOM   3049 2HD  ARG A 190       5.777 -27.876  30.497  1.00  1.03           H  
ATOM   3050  HE  ARG A 190       7.401 -25.691  30.174  1.00  1.03           H  
ATOM   3051 1HH1 ARG A 190       4.019 -26.157  30.856  1.00  1.03           H  
ATOM   3052 2HH1 ARG A 190       3.846 -24.708  31.835  1.00  1.03           H  
ATOM   3053 1HH2 ARG A 190       7.250 -23.750  31.424  1.00  1.03           H  
ATOM   3054 2HH2 ARG A 190       5.691 -23.343  32.155  1.00  1.03           H  
ATOM   3055  N   TRP A 191       5.580 -30.525  25.278  1.00  0.85           N  
ATOM   3056  CA  TRP A 191       4.964 -31.761  24.818  1.00  0.85           C  
ATOM   3057  C   TRP A 191       5.844 -32.600  23.903  1.00  0.85           C  
ATOM   3058  O   TRP A 191       5.503 -33.744  23.596  1.00  0.85           O  
ATOM   3059  CB  TRP A 191       3.688 -31.447  24.065  1.00  0.85           C  
ATOM   3060  CG  TRP A 191       2.680 -30.786  24.894  1.00  0.85           C  
ATOM   3061  CD1 TRP A 191       2.798 -30.452  26.206  1.00  0.85           C  
ATOM   3062  CD2 TRP A 191       1.360 -30.378  24.493  1.00  0.85           C  
ATOM   3063  NE1 TRP A 191       1.652 -29.855  26.642  1.00  0.85           N  
ATOM   3064  CE2 TRP A 191       0.756 -29.806  25.613  1.00  0.85           C  
ATOM   3065  CE3 TRP A 191       0.649 -30.457  23.295  1.00  0.85           C  
ATOM   3066  CZ2 TRP A 191      -0.530 -29.316  25.581  1.00  0.85           C  
ATOM   3067  CZ3 TRP A 191      -0.646 -29.960  23.260  1.00  0.85           C  
ATOM   3068  CH2 TRP A 191      -1.221 -29.407  24.374  1.00  0.85           C  
ATOM   3069  H   TRP A 191       5.203 -29.640  24.978  1.00  0.85           H  
ATOM   3070  HA  TRP A 191       4.711 -32.354  25.692  1.00  0.85           H  
ATOM   3071 1HB  TRP A 191       3.914 -30.806  23.218  1.00  0.85           H  
ATOM   3072 2HB  TRP A 191       3.262 -32.373  23.676  1.00  0.85           H  
ATOM   3073  HD1 TRP A 191       3.673 -30.637  26.825  1.00  0.85           H  
ATOM   3074  HE1 TRP A 191       1.483 -29.516  27.602  1.00  0.85           H  
ATOM   3075  HE3 TRP A 191       1.103 -30.900  22.406  1.00  0.85           H  
ATOM   3076  HZ2 TRP A 191      -1.003 -28.871  26.459  1.00  0.85           H  
ATOM   3077  HZ3 TRP A 191      -1.197 -30.020  22.324  1.00  0.85           H  
ATOM   3078  HH2 TRP A 191      -2.241 -29.027  24.311  1.00  0.85           H  
ATOM   3079  N   TYR A 192       6.956 -32.039  23.438  1.00  0.75           N  
ATOM   3080  CA  TYR A 192       7.823 -32.775  22.542  1.00  0.75           C  
ATOM   3081  C   TYR A 192       9.206 -32.936  23.157  1.00  0.75           C  
ATOM   3082  O   TYR A 192      10.145 -33.386  22.494  1.00  0.75           O  
ATOM   3083  CB  TYR A 192       7.869 -32.050  21.207  1.00  0.75           C  
ATOM   3084  CG  TYR A 192       6.485 -31.899  20.603  1.00  0.75           C  
ATOM   3085  CD1 TYR A 192       5.830 -30.719  20.788  1.00  0.75           C  
ATOM   3086  CD2 TYR A 192       5.875 -32.924  19.895  1.00  0.75           C  
ATOM   3087  CE1 TYR A 192       4.560 -30.530  20.296  1.00  0.75           C  
ATOM   3088  CE2 TYR A 192       4.593 -32.747  19.393  1.00  0.75           C  
ATOM   3089  CZ  TYR A 192       3.935 -31.541  19.602  1.00  0.75           C  
ATOM   3090  OH  TYR A 192       2.655 -31.327  19.124  1.00  0.75           O  
ATOM   3091  H   TYR A 192       7.224 -31.093  23.719  1.00  0.75           H  
ATOM   3092  HA  TYR A 192       7.414 -33.772  22.388  1.00  0.75           H  
ATOM   3093 1HB  TYR A 192       8.303 -31.053  21.337  1.00  0.75           H  
ATOM   3094 2HB  TYR A 192       8.498 -32.598  20.502  1.00  0.75           H  
ATOM   3095  HD1 TYR A 192       6.328 -29.939  21.338  1.00  0.75           H  
ATOM   3096  HD2 TYR A 192       6.393 -33.855  19.741  1.00  0.75           H  
ATOM   3097  HE1 TYR A 192       4.046 -29.586  20.458  1.00  0.75           H  
ATOM   3098  HE2 TYR A 192       4.101 -33.551  18.838  1.00  0.75           H  
ATOM   3099  HH  TYR A 192       2.344 -32.113  18.614  1.00  0.75           H  
ATOM   3100  N   ARG A 193       9.351 -32.525  24.421  1.00  0.71           N  
ATOM   3101  CA  ARG A 193      10.645 -32.597  25.082  1.00  0.71           C  
ATOM   3102  C   ARG A 193      10.970 -33.931  25.714  1.00  0.71           C  
ATOM   3103  O   ARG A 193      10.164 -34.534  26.420  1.00  0.71           O  
ATOM   3104  CB  ARG A 193      10.779 -31.510  26.129  1.00  0.71           C  
ATOM   3105  CG  ARG A 193      11.052 -30.155  25.579  1.00  0.71           C  
ATOM   3106  CD  ARG A 193      11.008 -29.073  26.590  1.00  0.71           C  
ATOM   3107  NE  ARG A 193      12.069 -29.053  27.537  1.00  0.71           N  
ATOM   3108  CZ  ARG A 193      12.149 -28.081  28.459  1.00  0.71           C  
ATOM   3109  NH1 ARG A 193      11.249 -27.107  28.410  1.00  0.71           N  
ATOM   3110  NH2 ARG A 193      13.081 -28.083  29.409  1.00  0.71           N  
ATOM   3111  H   ARG A 193       8.551 -32.181  24.954  1.00  0.71           H  
ATOM   3112  HA  ARG A 193      11.402 -32.401  24.324  1.00  0.71           H  
ATOM   3113 1HB  ARG A 193       9.851 -31.446  26.670  1.00  0.71           H  
ATOM   3114 2HB  ARG A 193      11.561 -31.767  26.831  1.00  0.71           H  
ATOM   3115 1HG  ARG A 193      12.016 -30.135  25.131  1.00  0.71           H  
ATOM   3116 2HG  ARG A 193      10.342 -29.955  24.823  1.00  0.71           H  
ATOM   3117 1HD  ARG A 193      10.983 -28.141  26.121  1.00  0.71           H  
ATOM   3118 2HD  ARG A 193      10.119 -29.182  27.151  1.00  0.71           H  
ATOM   3119  HE  ARG A 193      12.730 -29.812  27.557  1.00  0.71           H  
ATOM   3120 1HH1 ARG A 193      10.545 -27.068  27.655  1.00  0.71           H  
ATOM   3121 2HH1 ARG A 193      11.209 -26.396  29.131  1.00  0.71           H  
ATOM   3122 1HH2 ARG A 193      13.777 -28.829  29.469  1.00  0.71           H  
ATOM   3123 2HH2 ARG A 193      13.108 -27.330  30.092  1.00  0.71           H  
ATOM   3124  N   ALA A 194      12.192 -34.378  25.492  1.00  0.71           N  
ATOM   3125  CA  ALA A 194      12.655 -35.588  26.128  1.00  0.71           C  
ATOM   3126  C   ALA A 194      12.712 -35.314  27.613  1.00  0.71           C  
ATOM   3127  O   ALA A 194      13.042 -34.185  27.990  1.00  0.71           O  
ATOM   3128  CB  ALA A 194      14.025 -35.980  25.611  1.00  0.71           C  
ATOM   3129  H   ALA A 194      12.806 -33.868  24.871  1.00  0.71           H  
ATOM   3130  HA  ALA A 194      11.952 -36.374  25.919  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194      14.361 -36.887  26.102  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194      13.985 -36.150  24.539  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194      14.721 -35.179  25.822  1.00  0.71           H  
ATOM   3134  N   PRO A 195      12.464 -36.293  28.494  1.00  0.73           N  
ATOM   3135  CA  PRO A 195      12.646 -36.158  29.916  1.00  0.73           C  
ATOM   3136  C   PRO A 195      14.014 -35.579  30.233  1.00  0.73           C  
ATOM   3137  O   PRO A 195      14.147 -34.766  31.134  1.00  0.73           O  
ATOM   3138  CB  PRO A 195      12.500 -37.589  30.402  1.00  0.73           C  
ATOM   3139  CG  PRO A 195      11.568 -38.210  29.427  1.00  0.73           C  
ATOM   3140  CD  PRO A 195      11.949 -37.603  28.080  1.00  0.73           C  
ATOM   3141  HA  PRO A 195      11.859 -35.538  30.328  1.00  0.73           H  
ATOM   3142 1HB  PRO A 195      13.459 -38.036  30.413  1.00  0.73           H  
ATOM   3143 2HB  PRO A 195      12.128 -37.605  31.433  1.00  0.73           H  
ATOM   3144 1HG  PRO A 195      11.652 -39.309  29.449  1.00  0.73           H  
ATOM   3145 2HG  PRO A 195      10.557 -37.958  29.738  1.00  0.73           H  
ATOM   3146 1HD  PRO A 195      12.728 -38.194  27.574  1.00  0.73           H  
ATOM   3147 2HD  PRO A 195      11.043 -37.495  27.488  1.00  0.73           H  
ATOM   3148  N   GLU A 196      15.033 -35.896  29.438  1.00  0.79           N  
ATOM   3149  CA  GLU A 196      16.350 -35.340  29.714  1.00  0.79           C  
ATOM   3150  C   GLU A 196      16.359 -33.805  29.725  1.00  0.79           C  
ATOM   3151  O   GLU A 196      17.142 -33.192  30.457  1.00  0.79           O  
ATOM   3152  CB  GLU A 196      17.345 -35.800  28.661  1.00  0.79           C  
ATOM   3153  CG  GLU A 196      17.630 -37.261  28.635  1.00  0.79           C  
ATOM   3154  CD  GLU A 196      16.598 -37.991  27.911  1.00  0.79           C  
ATOM   3155  OE1 GLU A 196      15.446 -37.777  28.170  1.00  0.79           O  
ATOM   3156  OE2 GLU A 196      16.931 -38.753  27.056  1.00  0.79           O  
ATOM   3157  H   GLU A 196      14.914 -36.544  28.677  1.00  0.79           H  
ATOM   3158  HA  GLU A 196      16.663 -35.698  30.693  1.00  0.79           H  
ATOM   3159 1HB  GLU A 196      16.966 -35.521  27.686  1.00  0.79           H  
ATOM   3160 2HB  GLU A 196      18.290 -35.277  28.798  1.00  0.79           H  
ATOM   3161 1HG  GLU A 196      18.576 -37.427  28.129  1.00  0.79           H  
ATOM   3162 2HG  GLU A 196      17.715 -37.636  29.653  1.00  0.79           H  
ATOM   3163  N   LEU A 197      15.491 -33.182  28.919  1.00  0.87           N  
ATOM   3164  CA  LEU A 197      15.425 -31.732  28.825  1.00  0.87           C  
ATOM   3165  C   LEU A 197      14.545 -31.230  29.965  1.00  0.87           C  
ATOM   3166  O   LEU A 197      14.855 -30.247  30.638  1.00  0.87           O  
ATOM   3167  CB  LEU A 197      14.775 -31.325  27.492  1.00  0.87           C  
ATOM   3168  CG  LEU A 197      15.471 -31.676  26.138  1.00  0.87           C  
ATOM   3169  CD1 LEU A 197      14.497 -31.428  25.048  1.00  0.87           C  
ATOM   3170  CD2 LEU A 197      16.614 -30.763  25.851  1.00  0.87           C  
ATOM   3171  H   LEU A 197      14.831 -33.734  28.381  1.00  0.87           H  
ATOM   3172  HA  LEU A 197      16.420 -31.306  28.917  1.00  0.87           H  
ATOM   3173 1HB  LEU A 197      13.789 -31.768  27.462  1.00  0.87           H  
ATOM   3174 2HB  LEU A 197      14.663 -30.253  27.507  1.00  0.87           H  
ATOM   3175  HG  LEU A 197      15.796 -32.718  26.157  1.00  0.87           H  
ATOM   3176 1HD1 LEU A 197      14.926 -31.642  24.088  1.00  0.87           H  
ATOM   3177 2HD1 LEU A 197      13.640 -32.046  25.201  1.00  0.87           H  
ATOM   3178 3HD1 LEU A 197      14.217 -30.380  25.078  1.00  0.87           H  
ATOM   3179 1HD2 LEU A 197      17.072 -31.005  24.905  1.00  0.87           H  
ATOM   3180 2HD2 LEU A 197      16.241 -29.767  25.800  1.00  0.87           H  
ATOM   3181 3HD2 LEU A 197      17.323 -30.824  26.601  1.00  0.87           H  
ATOM   3182  N   LEU A 198      13.453 -31.953  30.214  1.00  0.99           N  
ATOM   3183  CA  LEU A 198      12.455 -31.579  31.226  1.00  0.99           C  
ATOM   3184  C   LEU A 198      13.074 -31.630  32.636  1.00  0.99           C  
ATOM   3185  O   LEU A 198      12.744 -30.835  33.516  1.00  0.99           O  
ATOM   3186  CB  LEU A 198      11.287 -32.558  31.144  1.00  0.99           C  
ATOM   3187  CG  LEU A 198      10.434 -32.544  29.818  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198       9.468 -33.684  29.828  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198       9.670 -31.258  29.674  1.00  0.99           C  
ATOM   3190  H   LEU A 198      13.289 -32.784  29.640  1.00  0.99           H  
ATOM   3191  HA  LEU A 198      12.108 -30.567  31.025  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198      11.709 -33.524  31.232  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198      10.620 -32.391  31.987  1.00  0.99           H  
ATOM   3194  HG  LEU A 198      11.100 -32.676  28.970  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198       8.908 -33.671  28.893  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198       9.982 -34.613  29.904  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198       8.792 -33.580  30.670  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198       9.088 -31.275  28.758  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198       8.993 -31.148  30.511  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198      10.369 -30.438  29.644  1.00  0.99           H  
ATOM   3201  N   LEU A 199      14.004 -32.569  32.804  1.00  1.14           N  
ATOM   3202  CA  LEU A 199      14.760 -32.858  34.019  1.00  1.14           C  
ATOM   3203  C   LEU A 199      16.019 -31.998  34.184  1.00  1.14           C  
ATOM   3204  O   LEU A 199      16.719 -32.128  35.183  1.00  1.14           O  
ATOM   3205  CB  LEU A 199      15.158 -34.342  33.994  1.00  1.14           C  
ATOM   3206  CG  LEU A 199      13.989 -35.332  34.082  1.00  1.14           C  
ATOM   3207  CD1 LEU A 199      14.446 -36.770  33.786  1.00  1.14           C  
ATOM   3208  CD2 LEU A 199      13.449 -35.258  35.468  1.00  1.14           C  
ATOM   3209  H   LEU A 199      14.176 -33.185  32.017  1.00  1.14           H  
ATOM   3210  HA  LEU A 199      14.109 -32.679  34.872  1.00  1.14           H  
ATOM   3211 1HB  LEU A 199      15.722 -34.542  33.083  1.00  1.14           H  
ATOM   3212 2HB  LEU A 199      15.797 -34.527  34.836  1.00  1.14           H  
ATOM   3213  HG  LEU A 199      13.223 -35.058  33.370  1.00  1.14           H  
ATOM   3214 1HD1 LEU A 199      13.590 -37.439  33.863  1.00  1.14           H  
ATOM   3215 2HD1 LEU A 199      14.854 -36.820  32.776  1.00  1.14           H  
ATOM   3216 3HD1 LEU A 199      15.187 -37.080  34.480  1.00  1.14           H  
ATOM   3217 1HD2 LEU A 199      12.618 -35.945  35.563  1.00  1.14           H  
ATOM   3218 2HD2 LEU A 199      14.229 -35.536  36.178  1.00  1.14           H  
ATOM   3219 3HD2 LEU A 199      13.114 -34.244  35.677  1.00  1.14           H  
ATOM   3220  N   ASN A 200      16.285 -31.091  33.238  1.00  1.30           N  
ATOM   3221  CA  ASN A 200      17.471 -30.226  33.254  1.00  1.30           C  
ATOM   3222  C   ASN A 200      18.841 -30.931  33.230  1.00  1.30           C  
ATOM   3223  O   ASN A 200      19.724 -30.604  34.030  1.00  1.30           O  
ATOM   3224  CB  ASN A 200      17.440 -29.300  34.459  1.00  1.30           C  
ATOM   3225  CG  ASN A 200      16.230 -28.406  34.487  1.00  1.30           C  
ATOM   3226  OD1 ASN A 200      15.855 -27.783  33.490  1.00  1.30           O  
ATOM   3227  ND2 ASN A 200      15.597 -28.344  35.634  1.00  1.30           N  
ATOM   3228  H   ASN A 200      15.652 -30.980  32.446  1.00  1.30           H  
ATOM   3229  HA  ASN A 200      17.429 -29.608  32.353  1.00  1.30           H  
ATOM   3230 1HB  ASN A 200      17.501 -29.854  35.390  1.00  1.30           H  
ATOM   3231 2HB  ASN A 200      18.321 -28.664  34.412  1.00  1.30           H  
ATOM   3232 1HD2 ASN A 200      14.778 -27.774  35.725  1.00  1.30           H  
ATOM   3233 2HD2 ASN A 200      15.930 -28.870  36.416  1.00  1.30           H  
ATOM   3234  N   CYS A 201      19.042 -31.895  32.327  1.00  1.44           N  
ATOM   3235  CA  CYS A 201      20.366 -32.511  32.216  1.00  1.44           C  
ATOM   3236  C   CYS A 201      21.337 -31.441  31.727  1.00  1.44           C  
ATOM   3237  O   CYS A 201      20.933 -30.475  31.084  1.00  1.44           O  
ATOM   3238  CB  CYS A 201      20.384 -33.685  31.236  1.00  1.44           C  
ATOM   3239  SG  CYS A 201      19.329 -35.029  31.706  1.00  1.44           S  
ATOM   3240  H   CYS A 201      18.295 -32.194  31.693  1.00  1.44           H  
ATOM   3241  HA  CYS A 201      20.683 -32.859  33.196  1.00  1.44           H  
ATOM   3242 1HB  CYS A 201      20.079 -33.351  30.253  1.00  1.44           H  
ATOM   3243 2HB  CYS A 201      21.399 -34.074  31.146  1.00  1.44           H  
ATOM   3244  HG  CYS A 201      18.188 -34.348  31.449  1.00  1.44           H  
ATOM   3245  N   SER A 202      22.613 -31.569  32.065  1.00  1.50           N  
ATOM   3246  CA  SER A 202      23.591 -30.588  31.600  1.00  1.50           C  
ATOM   3247  C   SER A 202      24.107 -30.828  30.173  1.00  1.50           C  
ATOM   3248  O   SER A 202      24.710 -29.935  29.572  1.00  1.50           O  
ATOM   3249  CB  SER A 202      24.741 -30.548  32.584  1.00  1.50           C  
ATOM   3250  OG  SER A 202      25.427 -31.769  32.613  1.00  1.50           O  
ATOM   3251  H   SER A 202      22.914 -32.354  32.620  1.00  1.50           H  
ATOM   3252  HA  SER A 202      23.107 -29.609  31.612  1.00  1.50           H  
ATOM   3253 1HB  SER A 202      25.425 -29.749  32.314  1.00  1.50           H  
ATOM   3254 2HB  SER A 202      24.354 -30.324  33.576  1.00  1.50           H  
ATOM   3255  HG  SER A 202      25.884 -31.841  31.767  1.00  1.50           H  
ATOM   3256  N   GLU A 203      23.852 -32.017  29.622  1.00  1.46           N  
ATOM   3257  CA  GLU A 203      24.338 -32.363  28.284  1.00  1.46           C  
ATOM   3258  C   GLU A 203      23.230 -32.923  27.410  1.00  1.46           C  
ATOM   3259  O   GLU A 203      22.347 -33.627  27.893  1.00  1.46           O  
ATOM   3260  CB  GLU A 203      25.479 -33.385  28.376  1.00  1.46           C  
ATOM   3261  CG  GLU A 203      26.745 -32.869  29.081  1.00  1.46           C  
ATOM   3262  CD  GLU A 203      27.861 -33.891  29.154  1.00  1.46           C  
ATOM   3263  OE1 GLU A 203      27.615 -35.040  28.871  1.00  1.46           O  
ATOM   3264  OE2 GLU A 203      28.960 -33.516  29.494  1.00  1.46           O  
ATOM   3265  H   GLU A 203      23.325 -32.696  30.150  1.00  1.46           H  
ATOM   3266  HA  GLU A 203      24.714 -31.459  27.804  1.00  1.46           H  
ATOM   3267 1HB  GLU A 203      25.130 -34.267  28.919  1.00  1.46           H  
ATOM   3268 2HB  GLU A 203      25.757 -33.709  27.373  1.00  1.46           H  
ATOM   3269 1HG  GLU A 203      27.105 -31.984  28.553  1.00  1.46           H  
ATOM   3270 2HG  GLU A 203      26.487 -32.571  30.088  1.00  1.46           H  
ATOM   3271  N   TYR A 204      23.291 -32.626  26.111  1.00  1.33           N  
ATOM   3272  CA  TYR A 204      22.310 -33.146  25.167  1.00  1.33           C  
ATOM   3273  C   TYR A 204      22.949 -33.628  23.875  1.00  1.33           C  
ATOM   3274  O   TYR A 204      24.038 -33.192  23.510  1.00  1.33           O  
ATOM   3275  CB  TYR A 204      21.236 -32.104  24.887  1.00  1.33           C  
ATOM   3276  CG  TYR A 204      20.561 -31.689  26.136  1.00  1.33           C  
ATOM   3277  CD1 TYR A 204      20.935 -30.520  26.777  1.00  1.33           C  
ATOM   3278  CD2 TYR A 204      19.629 -32.524  26.710  1.00  1.33           C  
ATOM   3279  CE1 TYR A 204      20.343 -30.183  27.951  1.00  1.33           C  
ATOM   3280  CE2 TYR A 204      19.060 -32.189  27.878  1.00  1.33           C  
ATOM   3281  CZ  TYR A 204      19.398 -31.022  28.501  1.00  1.33           C  
ATOM   3282  OH  TYR A 204      18.805 -30.679  29.678  1.00  1.33           O  
ATOM   3283  H   TYR A 204      24.038 -32.034  25.773  1.00  1.33           H  
ATOM   3284  HA  TYR A 204      21.823 -34.010  25.621  1.00  1.33           H  
ATOM   3285 1HB  TYR A 204      21.687 -31.223  24.428  1.00  1.33           H  
ATOM   3286 2HB  TYR A 204      20.499 -32.492  24.196  1.00  1.33           H  
ATOM   3287  HD1 TYR A 204      21.693 -29.871  26.344  1.00  1.33           H  
ATOM   3288  HD2 TYR A 204      19.357 -33.454  26.238  1.00  1.33           H  
ATOM   3289  HE1 TYR A 204      20.617 -29.265  28.458  1.00  1.33           H  
ATOM   3290  HE2 TYR A 204      18.343 -32.844  28.310  1.00  1.33           H  
ATOM   3291  HH  TYR A 204      19.475 -30.268  30.247  1.00  1.33           H  
ATOM   3292  N   THR A 205      22.252 -34.522  23.186  1.00  1.16           N  
ATOM   3293  CA  THR A 205      22.709 -35.054  21.910  1.00  1.16           C  
ATOM   3294  C   THR A 205      21.576 -35.244  20.883  1.00  1.16           C  
ATOM   3295  O   THR A 205      20.437 -34.835  21.097  1.00  1.16           O  
ATOM   3296  CB  THR A 205      23.495 -36.362  22.151  1.00  1.16           C  
ATOM   3297  OG1 THR A 205      24.134 -36.769  20.925  1.00  1.16           O  
ATOM   3298  CG2 THR A 205      22.592 -37.456  22.675  1.00  1.16           C  
ATOM   3299  H   THR A 205      21.371 -34.839  23.561  1.00  1.16           H  
ATOM   3300  HA  THR A 205      23.415 -34.346  21.482  1.00  1.16           H  
ATOM   3301  HB  THR A 205      24.272 -36.168  22.893  1.00  1.16           H  
ATOM   3302  HG1 THR A 205      24.736 -37.500  21.108  1.00  1.16           H  
ATOM   3303 1HG2 THR A 205      23.174 -38.362  22.850  1.00  1.16           H  
ATOM   3304 2HG2 THR A 205      22.132 -37.132  23.610  1.00  1.16           H  
ATOM   3305 3HG2 THR A 205      21.838 -37.657  21.964  1.00  1.16           H  
ATOM   3306  N   ALA A 206      21.913 -35.885  19.762  1.00  0.99           N  
ATOM   3307  CA  ALA A 206      21.023 -36.127  18.611  1.00  0.99           C  
ATOM   3308  C   ALA A 206      19.787 -36.914  19.006  1.00  0.99           C  
ATOM   3309  O   ALA A 206      18.696 -36.739  18.458  1.00  0.99           O  
ATOM   3310  CB  ALA A 206      21.778 -36.876  17.550  1.00  0.99           C  
ATOM   3311  H   ALA A 206      22.868 -36.214  19.731  1.00  0.99           H  
ATOM   3312  HA  ALA A 206      20.697 -35.168  18.212  1.00  0.99           H  
ATOM   3313 1HB  ALA A 206      21.141 -37.049  16.704  1.00  0.99           H  
ATOM   3314 2HB  ALA A 206      22.646 -36.296  17.240  1.00  0.99           H  
ATOM   3315 3HB  ALA A 206      22.103 -37.833  17.949  1.00  0.99           H  
ATOM   3316  N   ALA A 207      19.966 -37.754  20.002  1.00  0.86           N  
ATOM   3317  CA  ALA A 207      18.943 -38.611  20.555  1.00  0.86           C  
ATOM   3318  C   ALA A 207      17.745 -37.815  21.051  1.00  0.86           C  
ATOM   3319  O   ALA A 207      16.624 -38.323  21.094  1.00  0.86           O  
ATOM   3320  CB  ALA A 207      19.533 -39.396  21.671  1.00  0.86           C  
ATOM   3321  H   ALA A 207      20.894 -37.814  20.390  1.00  0.86           H  
ATOM   3322  HA  ALA A 207      18.608 -39.294  19.792  1.00  0.86           H  
ATOM   3323 1HB  ALA A 207      18.799 -40.045  22.053  1.00  0.86           H  
ATOM   3324 2HB  ALA A 207      20.381 -39.982  21.310  1.00  0.86           H  
ATOM   3325 3HB  ALA A 207      19.858 -38.715  22.436  1.00  0.86           H  
ATOM   3326  N   ILE A 208      17.979 -36.575  21.452  1.00  0.76           N  
ATOM   3327  CA  ILE A 208      16.919 -35.755  21.979  1.00  0.76           C  
ATOM   3328  C   ILE A 208      15.992 -35.352  20.836  1.00  0.76           C  
ATOM   3329  O   ILE A 208      14.768 -35.396  20.973  1.00  0.76           O  
ATOM   3330  CB  ILE A 208      17.523 -34.526  22.638  1.00  0.76           C  
ATOM   3331  CG1 ILE A 208      18.447 -34.956  23.777  1.00  0.76           C  
ATOM   3332  CG2 ILE A 208      16.469 -33.648  23.134  1.00  0.76           C  
ATOM   3333  CD1 ILE A 208      17.786 -35.746  24.866  1.00  0.76           C  
ATOM   3334  H   ILE A 208      18.910 -36.167  21.368  1.00  0.76           H  
ATOM   3335  HA  ILE A 208      16.354 -36.325  22.714  1.00  0.76           H  
ATOM   3336  HB  ILE A 208      18.125 -33.984  21.906  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 208      19.245 -35.565  23.354  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 208      18.878 -34.077  24.203  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 208      16.936 -32.791  23.578  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 208      15.833 -33.334  22.306  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 208      15.872 -34.171  23.874  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 208      18.524 -36.008  25.628  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 208      17.002 -35.144  25.315  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 208      17.353 -36.659  24.454  1.00  0.76           H  
ATOM   3345  N   ASP A 209      16.568 -34.981  19.689  1.00  0.69           N  
ATOM   3346  CA  ASP A 209      15.741 -34.629  18.538  1.00  0.69           C  
ATOM   3347  C   ASP A 209      14.949 -35.850  18.096  1.00  0.69           C  
ATOM   3348  O   ASP A 209      13.795 -35.739  17.694  1.00  0.69           O  
ATOM   3349  CB  ASP A 209      16.582 -34.134  17.371  1.00  0.69           C  
ATOM   3350  CG  ASP A 209      17.192 -32.761  17.573  1.00  0.69           C  
ATOM   3351  OD1 ASP A 209      16.808 -32.070  18.480  1.00  0.69           O  
ATOM   3352  OD2 ASP A 209      18.081 -32.415  16.803  1.00  0.69           O  
ATOM   3353  H   ASP A 209      17.578 -34.975  19.615  1.00  0.69           H  
ATOM   3354  HA  ASP A 209      15.040 -33.846  18.832  1.00  0.69           H  
ATOM   3355 1HB  ASP A 209      17.386 -34.849  17.202  1.00  0.69           H  
ATOM   3356 2HB  ASP A 209      15.968 -34.115  16.471  1.00  0.69           H  
ATOM   3357  N   ILE A 210      15.571 -37.024  18.208  1.00  0.65           N  
ATOM   3358  CA  ILE A 210      14.940 -38.283  17.826  1.00  0.65           C  
ATOM   3359  C   ILE A 210      13.708 -38.533  18.700  1.00  0.65           C  
ATOM   3360  O   ILE A 210      12.656 -38.924  18.189  1.00  0.65           O  
ATOM   3361  CB  ILE A 210      15.957 -39.413  17.886  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210      16.987 -39.142  16.762  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210      15.264 -40.765  17.732  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210      18.212 -39.964  16.837  1.00  0.65           C  
ATOM   3365  H   ILE A 210      16.540 -37.028  18.534  1.00  0.65           H  
ATOM   3366  HA  ILE A 210      14.610 -38.202  16.794  1.00  0.65           H  
ATOM   3367  HB  ILE A 210      16.474 -39.391  18.825  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210      16.512 -39.320  15.799  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210      17.282 -38.096  16.815  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210      15.999 -41.561  17.769  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210      14.550 -40.898  18.547  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210      14.739 -40.799  16.779  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210      18.876 -39.716  16.044  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210      18.721 -39.810  17.753  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210      17.923 -40.968  16.757  1.00  0.65           H  
ATOM   3376  N   TRP A 211      13.820 -38.281  20.006  1.00  0.62           N  
ATOM   3377  CA  TRP A 211      12.651 -38.357  20.884  1.00  0.62           C  
ATOM   3378  C   TRP A 211      11.515 -37.517  20.307  1.00  0.62           C  
ATOM   3379  O   TRP A 211      10.377 -37.991  20.172  1.00  0.62           O  
ATOM   3380  CB  TRP A 211      12.961 -37.822  22.276  1.00  0.62           C  
ATOM   3381  CG  TRP A 211      11.734 -37.696  23.149  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211      10.909 -36.617  23.206  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211      11.207 -38.630  24.094  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211       9.905 -36.843  24.104  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211      10.066 -38.055  24.645  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211      11.590 -39.870  24.512  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211       9.319 -38.702  25.570  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211      10.839 -40.500  25.449  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211       9.740 -39.942  25.948  1.00  0.62           C  
ATOM   3390  H   TRP A 211      14.730 -38.024  20.391  1.00  0.62           H  
ATOM   3391  HA  TRP A 211      12.329 -39.392  20.951  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211      13.679 -38.464  22.763  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211      13.399 -36.851  22.203  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211      11.028 -35.711  22.619  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211       9.147 -36.213  24.337  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211      12.465 -40.342  24.102  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211       8.423 -38.264  26.002  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211      11.149 -41.471  25.781  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211       9.188 -40.495  26.661  1.00  0.62           H  
ATOM   3400  N   SER A 212      11.827 -36.258  19.973  1.00  0.60           N  
ATOM   3401  CA  SER A 212      10.826 -35.347  19.429  1.00  0.60           C  
ATOM   3402  C   SER A 212      10.242 -35.909  18.130  1.00  0.60           C  
ATOM   3403  O   SER A 212       9.032 -35.825  17.901  1.00  0.60           O  
ATOM   3404  CB  SER A 212      11.423 -33.985  19.202  1.00  0.60           C  
ATOM   3405  OG  SER A 212      11.793 -33.387  20.415  1.00  0.60           O  
ATOM   3406  H   SER A 212      12.787 -35.933  20.118  1.00  0.60           H  
ATOM   3407  HA  SER A 212      10.022 -35.244  20.159  1.00  0.60           H  
ATOM   3408 1HB  SER A 212      12.285 -34.062  18.573  1.00  0.60           H  
ATOM   3409 2HB  SER A 212      10.696 -33.356  18.690  1.00  0.60           H  
ATOM   3410  HG  SER A 212      11.019 -33.451  21.013  1.00  0.60           H  
ATOM   3411  N   VAL A 213      11.079 -36.530  17.295  1.00  0.59           N  
ATOM   3412  CA  VAL A 213      10.588 -37.129  16.057  1.00  0.59           C  
ATOM   3413  C   VAL A 213       9.567 -38.200  16.375  1.00  0.59           C  
ATOM   3414  O   VAL A 213       8.538 -38.307  15.707  1.00  0.59           O  
ATOM   3415  CB  VAL A 213      11.690 -37.817  15.251  1.00  0.59           C  
ATOM   3416  CG1 VAL A 213      11.095 -38.545  14.168  1.00  0.59           C  
ATOM   3417  CG2 VAL A 213      12.627 -36.872  14.723  1.00  0.59           C  
ATOM   3418  H   VAL A 213      12.076 -36.556  17.516  1.00  0.59           H  
ATOM   3419  HA  VAL A 213      10.121 -36.352  15.451  1.00  0.59           H  
ATOM   3420  HB  VAL A 213      12.201 -38.525  15.880  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 213      11.874 -39.044  13.615  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 213      10.394 -39.275  14.561  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 213      10.576 -37.866  13.526  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 213      13.379 -37.416  14.164  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 213      12.114 -36.191  14.076  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 213      13.091 -36.330  15.520  1.00  0.59           H  
ATOM   3427  N   GLY A 214       9.870 -39.025  17.379  1.00  0.58           N  
ATOM   3428  CA  GLY A 214       8.955 -40.072  17.792  1.00  0.58           C  
ATOM   3429  C   GLY A 214       7.642 -39.505  18.265  1.00  0.58           C  
ATOM   3430  O   GLY A 214       6.571 -40.015  17.929  1.00  0.58           O  
ATOM   3431  H   GLY A 214      10.761 -38.907  17.865  1.00  0.58           H  
ATOM   3432 1HA  GLY A 214       8.751 -40.699  16.951  1.00  0.58           H  
ATOM   3433 2HA  GLY A 214       9.413 -40.678  18.575  1.00  0.58           H  
ATOM   3434  N   CYS A 215       7.699 -38.393  18.972  1.00  0.57           N  
ATOM   3435  CA  CYS A 215       6.479 -37.788  19.448  1.00  0.57           C  
ATOM   3436  C   CYS A 215       5.639 -37.357  18.249  1.00  0.57           C  
ATOM   3437  O   CYS A 215       4.423 -37.577  18.230  1.00  0.57           O  
ATOM   3438  CB  CYS A 215       6.805 -36.584  20.296  1.00  0.57           C  
ATOM   3439  SG  CYS A 215       7.615 -36.991  21.796  1.00  0.57           S  
ATOM   3440  H   CYS A 215       8.611 -38.008  19.229  1.00  0.57           H  
ATOM   3441  HA  CYS A 215       5.924 -38.517  20.037  1.00  0.57           H  
ATOM   3442 1HB  CYS A 215       7.438 -35.904  19.746  1.00  0.57           H  
ATOM   3443 2HB  CYS A 215       5.885 -36.056  20.544  1.00  0.57           H  
ATOM   3444  HG  CYS A 215       8.745 -37.483  21.218  1.00  0.57           H  
ATOM   3445  N   ILE A 216       6.307 -36.800  17.224  1.00  0.57           N  
ATOM   3446  CA  ILE A 216       5.644 -36.359  16.002  1.00  0.57           C  
ATOM   3447  C   ILE A 216       5.060 -37.544  15.252  1.00  0.57           C  
ATOM   3448  O   ILE A 216       3.919 -37.479  14.807  1.00  0.57           O  
ATOM   3449  CB  ILE A 216       6.587 -35.573  15.083  1.00  0.57           C  
ATOM   3450  CG1 ILE A 216       6.952 -34.286  15.740  1.00  0.57           C  
ATOM   3451  CG2 ILE A 216       5.912 -35.311  13.732  1.00  0.57           C  
ATOM   3452  CD1 ILE A 216       8.058 -33.573  15.079  1.00  0.57           C  
ATOM   3453  H   ILE A 216       7.313 -36.651  17.320  1.00  0.57           H  
ATOM   3454  HA  ILE A 216       4.824 -35.697  16.280  1.00  0.57           H  
ATOM   3455  HB  ILE A 216       7.503 -36.138  14.929  1.00  0.57           H  
ATOM   3456 1HG1 ILE A 216       6.099 -33.670  15.728  1.00  0.57           H  
ATOM   3457 2HG1 ILE A 216       7.229 -34.476  16.776  1.00  0.57           H  
ATOM   3458 1HG2 ILE A 216       6.590 -34.751  13.089  1.00  0.57           H  
ATOM   3459 2HG2 ILE A 216       5.664 -36.261  13.260  1.00  0.57           H  
ATOM   3460 3HG2 ILE A 216       4.999 -34.735  13.885  1.00  0.57           H  
ATOM   3461 1HD1 ILE A 216       8.249 -32.655  15.596  1.00  0.57           H  
ATOM   3462 2HD1 ILE A 216       8.951 -34.195  15.094  1.00  0.57           H  
ATOM   3463 3HD1 ILE A 216       7.770 -33.369  14.072  1.00  0.57           H  
ATOM   3464  N   LEU A 217       5.820 -38.636  15.105  1.00  0.58           N  
ATOM   3465  CA  LEU A 217       5.271 -39.799  14.417  1.00  0.58           C  
ATOM   3466  C   LEU A 217       3.992 -40.228  15.113  1.00  0.58           C  
ATOM   3467  O   LEU A 217       2.962 -40.423  14.457  1.00  0.58           O  
ATOM   3468  CB  LEU A 217       6.243 -40.979  14.385  1.00  0.58           C  
ATOM   3469  CG  LEU A 217       5.625 -42.291  13.751  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217       5.261 -42.062  12.264  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217       6.590 -43.495  13.940  1.00  0.58           C  
ATOM   3472  H   LEU A 217       6.769 -38.645  15.471  1.00  0.58           H  
ATOM   3473  HA  LEU A 217       5.037 -39.517  13.392  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217       7.120 -40.695  13.809  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217       6.558 -41.205  15.406  1.00  0.58           H  
ATOM   3476  HG  LEU A 217       4.708 -42.496  14.255  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217       4.796 -42.966  11.860  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217       4.556 -41.231  12.188  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217       6.135 -41.829  11.685  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217       6.131 -44.396  13.533  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217       7.519 -43.321  13.439  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217       6.782 -43.639  15.000  1.00  0.58           H  
ATOM   3483  N   GLY A 218       4.049 -40.352  16.440  1.00  0.58           N  
ATOM   3484  CA  GLY A 218       2.891 -40.748  17.217  1.00  0.58           C  
ATOM   3485  C   GLY A 218       1.712 -39.827  16.897  1.00  0.58           C  
ATOM   3486  O   GLY A 218       0.613 -40.289  16.549  1.00  0.58           O  
ATOM   3487  H   GLY A 218       4.929 -40.167  16.926  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218       2.642 -41.780  16.984  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218       3.135 -40.693  18.277  1.00  0.58           H  
ATOM   3490  N   GLU A 219       1.937 -38.519  17.010  1.00  0.59           N  
ATOM   3491  CA  GLU A 219       0.891 -37.556  16.727  1.00  0.59           C  
ATOM   3492  C   GLU A 219       0.355 -37.688  15.292  1.00  0.59           C  
ATOM   3493  O   GLU A 219      -0.854 -37.595  15.079  1.00  0.59           O  
ATOM   3494  CB  GLU A 219       1.375 -36.130  17.024  1.00  0.59           C  
ATOM   3495  CG  GLU A 219       0.311 -35.092  16.822  1.00  0.59           C  
ATOM   3496  CD  GLU A 219       0.687 -33.680  17.248  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219       1.751 -33.497  17.791  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219      -0.095 -32.789  17.024  1.00  0.59           O  
ATOM   3499  H   GLU A 219       2.855 -38.186  17.307  1.00  0.59           H  
ATOM   3500  HA  GLU A 219       0.065 -37.763  17.399  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219       1.730 -36.073  18.052  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219       2.215 -35.889  16.371  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219       0.095 -35.120  15.794  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219      -0.581 -35.392  17.334  1.00  0.59           H  
ATOM   3505  N   THR A 220       1.210 -37.949  14.295  1.00  0.60           N  
ATOM   3506  CA  THR A 220       0.662 -38.078  12.947  1.00  0.60           C  
ATOM   3507  C   THR A 220      -0.187 -39.351  12.813  1.00  0.60           C  
ATOM   3508  O   THR A 220      -1.194 -39.345  12.104  1.00  0.60           O  
ATOM   3509  CB  THR A 220       1.763 -38.101  11.850  1.00  0.60           C  
ATOM   3510  OG1 THR A 220       2.658 -39.197  12.072  1.00  0.60           O  
ATOM   3511  CG2 THR A 220       2.547 -36.795  11.779  1.00  0.60           C  
ATOM   3512  H   THR A 220       2.211 -38.020  14.470  1.00  0.60           H  
ATOM   3513  HA  THR A 220       0.015 -37.224  12.759  1.00  0.60           H  
ATOM   3514  HB  THR A 220       1.289 -38.250  10.887  1.00  0.60           H  
ATOM   3515  HG1 THR A 220       2.721 -39.390  13.029  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220       3.291 -36.865  10.985  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220       1.877 -35.987  11.562  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220       3.043 -36.608  12.719  1.00  0.60           H  
ATOM   3519  N   MET A 221       0.162 -40.416  13.554  1.00  0.61           N  
ATOM   3520  CA  MET A 221      -0.606 -41.661  13.501  1.00  0.61           C  
ATOM   3521  C   MET A 221      -2.008 -41.544  14.122  1.00  0.61           C  
ATOM   3522  O   MET A 221      -2.952 -42.175  13.642  1.00  0.61           O  
ATOM   3523  CB  MET A 221       0.147 -42.833  14.170  1.00  0.61           C  
ATOM   3524  CG  MET A 221       1.388 -43.384  13.415  1.00  0.61           C  
ATOM   3525  SD  MET A 221       2.022 -44.983  14.124  1.00  0.61           S  
ATOM   3526  CE  MET A 221       2.967 -44.663  15.607  1.00  0.61           C  
ATOM   3527  H   MET A 221       1.007 -40.369  14.123  1.00  0.61           H  
ATOM   3528  HA  MET A 221      -0.744 -41.918  12.450  1.00  0.61           H  
ATOM   3529 1HB  MET A 221       0.503 -42.499  15.140  1.00  0.61           H  
ATOM   3530 2HB  MET A 221      -0.541 -43.647  14.348  1.00  0.61           H  
ATOM   3531 1HG  MET A 221       1.132 -43.547  12.367  1.00  0.61           H  
ATOM   3532 2HG  MET A 221       2.188 -42.647  13.455  1.00  0.61           H  
ATOM   3533 1HE  MET A 221       3.317 -45.610  16.023  1.00  0.61           H  
ATOM   3534 2HE  MET A 221       3.811 -44.056  15.387  1.00  0.61           H  
ATOM   3535 3HE  MET A 221       2.354 -44.164  16.323  1.00  0.61           H  
ATOM   3536  N   THR A 222      -2.149 -40.728  15.178  1.00  0.62           N  
ATOM   3537  CA  THR A 222      -3.434 -40.604  15.890  1.00  0.62           C  
ATOM   3538  C   THR A 222      -4.164 -39.276  15.754  1.00  0.62           C  
ATOM   3539  O   THR A 222      -5.351 -39.192  16.073  1.00  0.62           O  
ATOM   3540  CB  THR A 222      -3.216 -40.785  17.385  1.00  0.62           C  
ATOM   3541  OG1 THR A 222      -2.332 -39.745  17.840  1.00  0.62           O  
ATOM   3542  CG2 THR A 222      -2.635 -42.111  17.634  1.00  0.62           C  
ATOM   3543  H   THR A 222      -1.317 -40.250  15.531  1.00  0.62           H  
ATOM   3544  HA  THR A 222      -4.096 -41.387  15.524  1.00  0.62           H  
ATOM   3545  HB  THR A 222      -4.163 -40.690  17.913  1.00  0.62           H  
ATOM   3546  HG1 THR A 222      -1.426 -39.927  17.526  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222      -2.449 -42.250  18.700  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222      -3.313 -42.884  17.278  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222      -1.725 -42.158  17.086  1.00  0.62           H  
ATOM   3550  N   ARG A 223      -3.455 -38.247  15.317  1.00  0.63           N  
ATOM   3551  CA  ARG A 223      -3.910 -36.861  15.243  1.00  0.63           C  
ATOM   3552  C   ARG A 223      -4.066 -36.188  16.613  1.00  0.63           C  
ATOM   3553  O   ARG A 223      -4.670 -35.112  16.716  1.00  0.63           O  
ATOM   3554  CB  ARG A 223      -5.191 -36.728  14.426  1.00  0.63           C  
ATOM   3555  CG  ARG A 223      -5.036 -37.147  12.956  1.00  0.63           C  
ATOM   3556  CD  ARG A 223      -6.273 -36.889  12.147  1.00  0.63           C  
ATOM   3557  NE  ARG A 223      -7.330 -37.845  12.460  1.00  0.63           N  
ATOM   3558  CZ  ARG A 223      -8.575 -37.814  11.948  1.00  0.63           C  
ATOM   3559  NH1 ARG A 223      -8.937 -36.866  11.125  1.00  0.63           N  
ATOM   3560  NH2 ARG A 223      -9.437 -38.758  12.277  1.00  0.63           N  
ATOM   3561  H   ARG A 223      -2.488 -38.400  15.060  1.00  0.63           H  
ATOM   3562  HA  ARG A 223      -3.150 -36.316  14.709  1.00  0.63           H  
ATOM   3563 1HB  ARG A 223      -6.016 -37.267  14.866  1.00  0.63           H  
ATOM   3564 2HB  ARG A 223      -5.476 -35.674  14.408  1.00  0.63           H  
ATOM   3565 1HG  ARG A 223      -4.210 -36.594  12.505  1.00  0.63           H  
ATOM   3566 2HG  ARG A 223      -4.816 -38.213  12.908  1.00  0.63           H  
ATOM   3567 1HD  ARG A 223      -6.644 -35.882  12.361  1.00  0.63           H  
ATOM   3568 2HD  ARG A 223      -6.043 -36.960  11.081  1.00  0.63           H  
ATOM   3569  HE  ARG A 223      -7.104 -38.599  13.095  1.00  0.63           H  
ATOM   3570 1HH1 ARG A 223      -8.300 -36.094  10.865  1.00  0.63           H  
ATOM   3571 2HH1 ARG A 223      -9.871 -36.866  10.711  1.00  0.63           H  
ATOM   3572 1HH2 ARG A 223      -9.160 -39.493  12.913  1.00  0.63           H  
ATOM   3573 2HH2 ARG A 223     -10.373 -38.742  11.896  1.00  0.63           H  
ATOM   3574  N   GLU A 224      -3.466 -36.791  17.653  1.00  0.64           N  
ATOM   3575  CA  GLU A 224      -3.431 -36.172  18.972  1.00  0.64           C  
ATOM   3576  C   GLU A 224      -1.985 -36.224  19.496  1.00  0.64           C  
ATOM   3577  O   GLU A 224      -1.307 -37.226  19.280  1.00  0.64           O  
ATOM   3578  CB  GLU A 224      -4.360 -36.913  19.944  1.00  0.64           C  
ATOM   3579  CG  GLU A 224      -5.847 -36.879  19.571  1.00  0.64           C  
ATOM   3580  CD  GLU A 224      -6.733 -37.591  20.575  1.00  0.64           C  
ATOM   3581  OE1 GLU A 224      -6.214 -38.118  21.531  1.00  0.64           O  
ATOM   3582  OE2 GLU A 224      -7.929 -37.595  20.389  1.00  0.64           O  
ATOM   3583  H   GLU A 224      -3.024 -37.707  17.533  1.00  0.64           H  
ATOM   3584  HA  GLU A 224      -3.781 -35.155  18.872  1.00  0.64           H  
ATOM   3585 1HB  GLU A 224      -4.058 -37.961  19.993  1.00  0.64           H  
ATOM   3586 2HB  GLU A 224      -4.250 -36.495  20.944  1.00  0.64           H  
ATOM   3587 1HG  GLU A 224      -6.166 -35.841  19.484  1.00  0.64           H  
ATOM   3588 2HG  GLU A 224      -5.973 -37.351  18.596  1.00  0.64           H  
ATOM   3589  N   PRO A 225      -1.481 -35.199  20.206  1.00  0.65           N  
ATOM   3590  CA  PRO A 225      -0.155 -35.192  20.798  1.00  0.65           C  
ATOM   3591  C   PRO A 225       0.019 -36.413  21.678  1.00  0.65           C  
ATOM   3592  O   PRO A 225      -0.876 -36.769  22.440  1.00  0.65           O  
ATOM   3593  CB  PRO A 225      -0.164 -33.893  21.611  1.00  0.65           C  
ATOM   3594  CG  PRO A 225      -1.133 -33.008  20.869  1.00  0.65           C  
ATOM   3595  CD  PRO A 225      -2.220 -33.941  20.368  1.00  0.65           C  
ATOM   3596  HA  PRO A 225       0.604 -35.162  20.003  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225      -0.466 -34.091  22.648  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225       0.854 -33.470  21.649  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225      -1.521 -32.232  21.533  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225      -0.606 -32.492  20.042  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225      -3.043 -34.052  21.089  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225      -2.543 -33.540  19.396  1.00  0.65           H  
ATOM   3603  N   LEU A 226       1.188 -37.030  21.599  1.00  0.68           N  
ATOM   3604  CA  LEU A 226       1.487 -38.226  22.377  1.00  0.68           C  
ATOM   3605  C   LEU A 226       1.634 -37.955  23.867  1.00  0.68           C  
ATOM   3606  O   LEU A 226       1.149 -38.724  24.697  1.00  0.68           O  
ATOM   3607  CB  LEU A 226       2.724 -38.915  21.809  1.00  0.68           C  
ATOM   3608  CG  LEU A 226       3.138 -40.230  22.497  1.00  0.68           C  
ATOM   3609  CD1 LEU A 226       1.995 -41.196  22.481  1.00  0.68           C  
ATOM   3610  CD2 LEU A 226       4.294 -40.828  21.741  1.00  0.68           C  
ATOM   3611  H   LEU A 226       1.881 -36.680  20.951  1.00  0.68           H  
ATOM   3612  HA  LEU A 226       0.649 -38.912  22.252  1.00  0.68           H  
ATOM   3613 1HB  LEU A 226       2.551 -39.131  20.752  1.00  0.68           H  
ATOM   3614 2HB  LEU A 226       3.572 -38.229  21.882  1.00  0.68           H  
ATOM   3615  HG  LEU A 226       3.421 -40.039  23.531  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 226       2.294 -42.126  22.948  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 226       1.154 -40.767  23.027  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 226       1.705 -41.379  21.477  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 226       4.583 -41.761  22.221  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 226       4.001 -41.025  20.711  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 226       5.127 -40.133  21.752  1.00  0.68           H  
ATOM   3622  N   PHE A 227       2.314 -36.862  24.209  1.00  0.72           N  
ATOM   3623  CA  PHE A 227       2.553 -36.559  25.608  1.00  0.72           C  
ATOM   3624  C   PHE A 227       2.144 -35.134  26.024  1.00  0.72           C  
ATOM   3625  O   PHE A 227       3.019 -34.322  26.286  1.00  0.72           O  
ATOM   3626  CB  PHE A 227       4.045 -36.664  25.922  1.00  0.72           C  
ATOM   3627  CG  PHE A 227       4.723 -37.968  25.619  1.00  0.72           C  
ATOM   3628  CD1 PHE A 227       5.580 -38.055  24.555  1.00  0.72           C  
ATOM   3629  CD2 PHE A 227       4.562 -39.072  26.398  1.00  0.72           C  
ATOM   3630  CE1 PHE A 227       6.258 -39.222  24.277  1.00  0.72           C  
ATOM   3631  CE2 PHE A 227       5.259 -40.242  26.113  1.00  0.72           C  
ATOM   3632  CZ  PHE A 227       6.094 -40.310  25.066  1.00  0.72           C  
ATOM   3633  H   PHE A 227       2.676 -36.256  23.489  1.00  0.72           H  
ATOM   3634  HA  PHE A 227       2.015 -37.283  26.211  1.00  0.72           H  
ATOM   3635 1HB  PHE A 227       4.579 -35.875  25.381  1.00  0.72           H  
ATOM   3636 2HB  PHE A 227       4.177 -36.480  26.984  1.00  0.72           H  
ATOM   3637  HD1 PHE A 227       5.719 -37.173  23.934  1.00  0.72           H  
ATOM   3638  HD2 PHE A 227       3.894 -39.025  27.259  1.00  0.72           H  
ATOM   3639  HE1 PHE A 227       6.932 -39.269  23.432  1.00  0.72           H  
ATOM   3640  HE2 PHE A 227       5.146 -41.102  26.735  1.00  0.72           H  
ATOM   3641  HZ  PHE A 227       6.633 -41.230  24.869  1.00  0.72           H  
ATOM   3642  N   PRO A 228       0.865 -34.757  26.056  1.00  0.78           N  
ATOM   3643  CA  PRO A 228       0.402 -33.454  26.506  1.00  0.78           C  
ATOM   3644  C   PRO A 228       0.506 -33.280  28.018  1.00  0.78           C  
ATOM   3645  O   PRO A 228       0.498 -34.264  28.758  1.00  0.78           O  
ATOM   3646  CB  PRO A 228      -1.039 -33.422  26.026  1.00  0.78           C  
ATOM   3647  CG  PRO A 228      -1.451 -34.888  25.997  1.00  0.78           C  
ATOM   3648  CD  PRO A 228      -0.199 -35.628  25.558  1.00  0.78           C  
ATOM   3649  HA  PRO A 228       0.996 -32.693  25.998  1.00  0.78           H  
ATOM   3650 1HB  PRO A 228      -1.644 -32.815  26.716  1.00  0.78           H  
ATOM   3651 2HB  PRO A 228      -1.095 -32.937  25.040  1.00  0.78           H  
ATOM   3652 1HG  PRO A 228      -1.801 -35.205  26.988  1.00  0.78           H  
ATOM   3653 2HG  PRO A 228      -2.288 -35.037  25.297  1.00  0.78           H  
ATOM   3654 1HD  PRO A 228      -0.167 -36.621  25.986  1.00  0.78           H  
ATOM   3655 2HD  PRO A 228      -0.165 -35.659  24.480  1.00  0.78           H  
ATOM   3656  N   GLY A 229       0.506 -32.035  28.482  1.00  0.85           N  
ATOM   3657  CA  GLY A 229       0.476 -31.749  29.915  1.00  0.85           C  
ATOM   3658  C   GLY A 229       0.546 -30.249  30.245  1.00  0.85           C  
ATOM   3659  O   GLY A 229       0.919 -29.420  29.405  1.00  0.85           O  
ATOM   3660  H   GLY A 229       0.525 -31.271  27.822  1.00  0.85           H  
ATOM   3661 1HA  GLY A 229      -0.438 -32.162  30.324  1.00  0.85           H  
ATOM   3662 2HA  GLY A 229       1.304 -32.268  30.401  1.00  0.85           H  
ATOM   3663  N   LYS A 230       0.164 -29.900  31.488  1.00  0.92           N  
ATOM   3664  CA  LYS A 230       0.143 -28.493  31.942  1.00  0.92           C  
ATOM   3665  C   LYS A 230       1.492 -27.932  32.428  1.00  0.92           C  
ATOM   3666  O   LYS A 230       1.731 -26.722  32.360  1.00  0.92           O  
ATOM   3667  CB  LYS A 230      -0.928 -28.312  33.030  1.00  0.92           C  
ATOM   3668  CG  LYS A 230      -0.604 -28.926  34.409  1.00  0.92           C  
ATOM   3669  CD  LYS A 230      -1.787 -28.774  35.375  1.00  0.92           C  
ATOM   3670  CE  LYS A 230      -1.560 -29.508  36.712  1.00  0.92           C  
ATOM   3671  NZ  LYS A 230      -0.526 -28.852  37.589  1.00  0.92           N  
ATOM   3672  H   LYS A 230      -0.139 -30.643  32.125  1.00  0.92           H  
ATOM   3673  HA  LYS A 230      -0.160 -27.883  31.091  1.00  0.92           H  
ATOM   3674 1HB  LYS A 230      -1.106 -27.248  33.181  1.00  0.92           H  
ATOM   3675 2HB  LYS A 230      -1.864 -28.753  32.689  1.00  0.92           H  
ATOM   3676 1HG  LYS A 230      -0.342 -29.969  34.313  1.00  0.92           H  
ATOM   3677 2HG  LYS A 230       0.244 -28.402  34.840  1.00  0.92           H  
ATOM   3678 1HD  LYS A 230      -1.943 -27.715  35.583  1.00  0.92           H  
ATOM   3679 2HD  LYS A 230      -2.687 -29.170  34.907  1.00  0.92           H  
ATOM   3680 1HE  LYS A 230      -2.503 -29.542  37.251  1.00  0.92           H  
ATOM   3681 2HE  LYS A 230      -1.237 -30.529  36.498  1.00  0.92           H  
ATOM   3682 1HZ  LYS A 230      -0.427 -29.374  38.440  1.00  0.92           H  
ATOM   3683 2HZ  LYS A 230       0.395 -28.807  37.138  1.00  0.92           H  
ATOM   3684 3HZ  LYS A 230      -0.811 -27.916  37.806  1.00  0.92           H  
ATOM   3685  N   ASP A 231       2.356 -28.800  32.940  1.00  0.97           N  
ATOM   3686  CA  ASP A 231       3.645 -28.388  33.504  1.00  0.97           C  
ATOM   3687  C   ASP A 231       4.663 -29.522  33.452  1.00  0.97           C  
ATOM   3688  O   ASP A 231       4.378 -30.582  32.897  1.00  0.97           O  
ATOM   3689  CB  ASP A 231       3.451 -27.847  34.934  1.00  0.97           C  
ATOM   3690  CG  ASP A 231       2.856 -28.859  35.949  1.00  0.97           C  
ATOM   3691  OD1 ASP A 231       3.151 -30.042  35.878  1.00  0.97           O  
ATOM   3692  OD2 ASP A 231       2.059 -28.426  36.769  1.00  0.97           O  
ATOM   3693  H   ASP A 231       2.102 -29.772  32.936  1.00  0.97           H  
ATOM   3694  HA  ASP A 231       4.036 -27.572  32.900  1.00  0.97           H  
ATOM   3695 1HB  ASP A 231       4.400 -27.488  35.322  1.00  0.97           H  
ATOM   3696 2HB  ASP A 231       2.784 -26.981  34.893  1.00  0.97           H  
ATOM   3697  N   TYR A 232       5.840 -29.315  34.044  1.00  0.98           N  
ATOM   3698  CA  TYR A 232       6.927 -30.291  33.971  1.00  0.98           C  
ATOM   3699  C   TYR A 232       6.693 -31.539  34.797  1.00  0.98           C  
ATOM   3700  O   TYR A 232       7.149 -32.624  34.438  1.00  0.98           O  
ATOM   3701  CB  TYR A 232       8.208 -29.617  34.429  1.00  0.98           C  
ATOM   3702  CG  TYR A 232       8.664 -28.625  33.452  1.00  0.98           C  
ATOM   3703  CD1 TYR A 232       8.327 -27.299  33.605  1.00  0.98           C  
ATOM   3704  CD2 TYR A 232       9.410 -29.031  32.396  1.00  0.98           C  
ATOM   3705  CE1 TYR A 232       8.730 -26.398  32.669  1.00  0.98           C  
ATOM   3706  CE2 TYR A 232       9.810 -28.133  31.461  1.00  0.98           C  
ATOM   3707  CZ  TYR A 232       9.467 -26.825  31.584  1.00  0.98           C  
ATOM   3708  OH  TYR A 232       9.842 -25.926  30.627  1.00  0.98           O  
ATOM   3709  H   TYR A 232       6.007 -28.440  34.517  1.00  0.98           H  
ATOM   3710  HA  TYR A 232       7.039 -30.596  32.931  1.00  0.98           H  
ATOM   3711 1HB  TYR A 232       8.046 -29.119  35.386  1.00  0.98           H  
ATOM   3712 2HB  TYR A 232       8.994 -30.362  34.563  1.00  0.98           H  
ATOM   3713  HD1 TYR A 232       7.734 -26.974  34.459  1.00  0.98           H  
ATOM   3714  HD2 TYR A 232       9.677 -30.077  32.306  1.00  0.98           H  
ATOM   3715  HE1 TYR A 232       8.462 -25.349  32.770  1.00  0.98           H  
ATOM   3716  HE2 TYR A 232      10.391 -28.457  30.624  1.00  0.98           H  
ATOM   3717  HH  TYR A 232       9.442 -25.060  30.830  1.00  0.98           H  
ATOM   3718  N   VAL A 233       5.968 -31.409  35.895  1.00  0.96           N  
ATOM   3719  CA  VAL A 233       5.721 -32.570  36.726  1.00  0.96           C  
ATOM   3720  C   VAL A 233       4.717 -33.449  36.011  1.00  0.96           C  
ATOM   3721  O   VAL A 233       4.895 -34.662  35.893  1.00  0.96           O  
ATOM   3722  CB  VAL A 233       5.189 -32.155  38.098  1.00  0.96           C  
ATOM   3723  CG1 VAL A 233       4.803 -33.387  38.883  1.00  0.96           C  
ATOM   3724  CG2 VAL A 233       6.247 -31.346  38.822  1.00  0.96           C  
ATOM   3725  H   VAL A 233       5.570 -30.511  36.144  1.00  0.96           H  
ATOM   3726  HA  VAL A 233       6.652 -33.123  36.856  1.00  0.96           H  
ATOM   3727  HB  VAL A 233       4.289 -31.546  37.966  1.00  0.96           H  
ATOM   3728 1HG1 VAL A 233       4.408 -33.092  39.853  1.00  0.96           H  
ATOM   3729 2HG1 VAL A 233       4.042 -33.927  38.328  1.00  0.96           H  
ATOM   3730 3HG1 VAL A 233       5.676 -34.022  39.023  1.00  0.96           H  
ATOM   3731 1HG2 VAL A 233       5.866 -31.040  39.796  1.00  0.96           H  
ATOM   3732 2HG2 VAL A 233       7.142 -31.953  38.954  1.00  0.96           H  
ATOM   3733 3HG2 VAL A 233       6.490 -30.461  38.232  1.00  0.96           H  
ATOM   3734  N   HIS A 234       3.667 -32.817  35.498  1.00  0.91           N  
ATOM   3735  CA  HIS A 234       2.627 -33.515  34.768  1.00  0.91           C  
ATOM   3736  C   HIS A 234       3.222 -34.194  33.539  1.00  0.91           C  
ATOM   3737  O   HIS A 234       2.972 -35.379  33.300  1.00  0.91           O  
ATOM   3738  CB  HIS A 234       1.521 -32.529  34.372  1.00  0.91           C  
ATOM   3739  CG  HIS A 234       0.337 -33.129  33.673  1.00  0.91           C  
ATOM   3740  ND1 HIS A 234      -0.678 -32.356  33.118  1.00  0.91           N  
ATOM   3741  CD2 HIS A 234      -0.004 -34.419  33.442  1.00  0.91           C  
ATOM   3742  CE1 HIS A 234      -1.596 -33.158  32.592  1.00  0.91           C  
ATOM   3743  NE2 HIS A 234      -1.208 -34.408  32.771  1.00  0.91           N  
ATOM   3744  H   HIS A 234       3.577 -31.802  35.628  1.00  0.91           H  
ATOM   3745  HA  HIS A 234       2.189 -34.284  35.401  1.00  0.91           H  
ATOM   3746 1HB  HIS A 234       1.167 -32.011  35.266  1.00  0.91           H  
ATOM   3747 2HB  HIS A 234       1.947 -31.767  33.720  1.00  0.91           H  
ATOM   3748  HD2 HIS A 234       0.565 -35.302  33.737  1.00  0.91           H  
ATOM   3749  HE1 HIS A 234      -2.509 -32.840  32.089  1.00  0.91           H  
ATOM   3750  HE2 HIS A 234      -1.710 -35.233  32.466  1.00  0.91           H  
ATOM   3751  N   GLN A 235       4.027 -33.447  32.773  1.00  0.85           N  
ATOM   3752  CA  GLN A 235       4.640 -33.956  31.558  1.00  0.85           C  
ATOM   3753  C   GLN A 235       5.508 -35.173  31.857  1.00  0.85           C  
ATOM   3754  O   GLN A 235       5.373 -36.212  31.208  1.00  0.85           O  
ATOM   3755  CB  GLN A 235       5.485 -32.845  30.930  1.00  0.85           C  
ATOM   3756  CG  GLN A 235       6.073 -33.151  29.625  1.00  0.85           C  
ATOM   3757  CD  GLN A 235       5.051 -33.262  28.622  1.00  0.85           C  
ATOM   3758  OE1 GLN A 235       4.023 -32.586  28.692  1.00  0.85           O  
ATOM   3759  NE2 GLN A 235       5.286 -34.112  27.666  1.00  0.85           N  
ATOM   3760  H   GLN A 235       4.204 -32.475  33.021  1.00  0.85           H  
ATOM   3761  HA  GLN A 235       3.852 -34.253  30.865  1.00  0.85           H  
ATOM   3762 1HB  GLN A 235       4.872 -31.953  30.812  1.00  0.85           H  
ATOM   3763 2HB  GLN A 235       6.300 -32.589  31.607  1.00  0.85           H  
ATOM   3764 1HG  GLN A 235       6.758 -32.358  29.333  1.00  0.85           H  
ATOM   3765 2HG  GLN A 235       6.585 -34.104  29.688  1.00  0.85           H  
ATOM   3766 1HE2 GLN A 235       4.583 -34.256  26.954  1.00  0.85           H  
ATOM   3767 2HE2 GLN A 235       6.140 -34.624  27.647  1.00  0.85           H  
ATOM   3768  N   LEU A 236       6.356 -35.087  32.880  1.00  0.79           N  
ATOM   3769  CA  LEU A 236       7.186 -36.223  33.239  1.00  0.79           C  
ATOM   3770  C   LEU A 236       6.361 -37.406  33.721  1.00  0.79           C  
ATOM   3771  O   LEU A 236       6.674 -38.558  33.398  1.00  0.79           O  
ATOM   3772  CB  LEU A 236       8.200 -35.791  34.286  1.00  0.79           C  
ATOM   3773  CG  LEU A 236       9.315 -34.883  33.744  1.00  0.79           C  
ATOM   3774  CD1 LEU A 236      10.100 -34.293  34.880  1.00  0.79           C  
ATOM   3775  CD2 LEU A 236      10.228 -35.733  32.867  1.00  0.79           C  
ATOM   3776  H   LEU A 236       6.454 -34.222  33.415  1.00  0.79           H  
ATOM   3777  HA  LEU A 236       7.732 -36.534  32.351  1.00  0.79           H  
ATOM   3778 1HB  LEU A 236       7.670 -35.241  35.069  1.00  0.79           H  
ATOM   3779 2HB  LEU A 236       8.656 -36.675  34.728  1.00  0.79           H  
ATOM   3780  HG  LEU A 236       8.887 -34.067  33.161  1.00  0.79           H  
ATOM   3781 1HD1 LEU A 236      10.899 -33.661  34.480  1.00  0.79           H  
ATOM   3782 2HD1 LEU A 236       9.435 -33.690  35.501  1.00  0.79           H  
ATOM   3783 3HD1 LEU A 236      10.522 -35.088  35.474  1.00  0.79           H  
ATOM   3784 1HD2 LEU A 236      11.019 -35.131  32.490  1.00  0.79           H  
ATOM   3785 2HD2 LEU A 236      10.652 -36.540  33.463  1.00  0.79           H  
ATOM   3786 3HD2 LEU A 236       9.658 -36.152  32.037  1.00  0.79           H  
ATOM   3787  N   ARG A 237       5.287 -37.153  34.474  1.00  0.74           N  
ATOM   3788  CA  ARG A 237       4.459 -38.262  34.916  1.00  0.74           C  
ATOM   3789  C   ARG A 237       3.798 -38.955  33.737  1.00  0.74           C  
ATOM   3790  O   ARG A 237       3.792 -40.182  33.677  1.00  0.74           O  
ATOM   3791  CB  ARG A 237       3.402 -37.797  35.901  1.00  0.74           C  
ATOM   3792  CG  ARG A 237       3.946 -37.441  37.270  1.00  0.74           C  
ATOM   3793  CD  ARG A 237       2.919 -36.872  38.154  1.00  0.74           C  
ATOM   3794  NE  ARG A 237       3.460 -36.576  39.470  1.00  0.74           N  
ATOM   3795  CZ  ARG A 237       2.811 -35.894  40.431  1.00  0.74           C  
ATOM   3796  NH1 ARG A 237       1.598 -35.440  40.211  1.00  0.74           N  
ATOM   3797  NH2 ARG A 237       3.396 -35.679  41.596  1.00  0.74           N  
ATOM   3798  H   ARG A 237       5.050 -36.200  34.755  1.00  0.74           H  
ATOM   3799  HA  ARG A 237       5.099 -38.981  35.427  1.00  0.74           H  
ATOM   3800 1HB  ARG A 237       2.909 -36.910  35.505  1.00  0.74           H  
ATOM   3801 2HB  ARG A 237       2.645 -38.572  36.023  1.00  0.74           H  
ATOM   3802 1HG  ARG A 237       4.290 -38.349  37.731  1.00  0.74           H  
ATOM   3803 2HG  ARG A 237       4.775 -36.746  37.183  1.00  0.74           H  
ATOM   3804 1HD  ARG A 237       2.547 -35.944  37.718  1.00  0.74           H  
ATOM   3805 2HD  ARG A 237       2.099 -37.578  38.269  1.00  0.74           H  
ATOM   3806  HE  ARG A 237       4.392 -36.906  39.678  1.00  0.74           H  
ATOM   3807 1HH1 ARG A 237       1.151 -35.604  39.319  1.00  0.74           H  
ATOM   3808 2HH1 ARG A 237       1.112 -34.928  40.932  1.00  0.74           H  
ATOM   3809 1HH2 ARG A 237       4.330 -36.028  41.764  1.00  0.74           H  
ATOM   3810 2HH2 ARG A 237       2.911 -35.167  42.317  1.00  0.74           H  
ATOM   3811  N   LEU A 238       3.319 -38.187  32.757  1.00  0.71           N  
ATOM   3812  CA  LEU A 238       2.685 -38.794  31.594  1.00  0.71           C  
ATOM   3813  C   LEU A 238       3.689 -39.578  30.786  1.00  0.71           C  
ATOM   3814  O   LEU A 238       3.412 -40.693  30.336  1.00  0.71           O  
ATOM   3815  CB  LEU A 238       2.028 -37.768  30.694  1.00  0.71           C  
ATOM   3816  CG  LEU A 238       1.352 -38.381  29.495  1.00  0.71           C  
ATOM   3817  CD1 LEU A 238       0.300 -39.376  29.960  1.00  0.71           C  
ATOM   3818  CD2 LEU A 238       0.732 -37.315  28.703  1.00  0.71           C  
ATOM   3819  H   LEU A 238       3.356 -37.170  32.843  1.00  0.71           H  
ATOM   3820  HA  LEU A 238       1.917 -39.484  31.946  1.00  0.71           H  
ATOM   3821 1HB  LEU A 238       1.285 -37.216  31.269  1.00  0.71           H  
ATOM   3822 2HB  LEU A 238       2.790 -37.062  30.345  1.00  0.71           H  
ATOM   3823  HG  LEU A 238       2.088 -38.910  28.888  1.00  0.71           H  
ATOM   3824 1HD1 LEU A 238      -0.188 -39.818  29.092  1.00  0.71           H  
ATOM   3825 2HD1 LEU A 238       0.771 -40.165  30.553  1.00  0.71           H  
ATOM   3826 3HD1 LEU A 238      -0.441 -38.864  30.571  1.00  0.71           H  
ATOM   3827 1HD2 LEU A 238       0.249 -37.758  27.843  1.00  0.71           H  
ATOM   3828 2HD2 LEU A 238      -0.007 -36.786  29.305  1.00  0.71           H  
ATOM   3829 3HD2 LEU A 238       1.499 -36.617  28.392  1.00  0.71           H  
ATOM   3830  N   ILE A 239       4.867 -39.005  30.587  1.00  0.68           N  
ATOM   3831  CA  ILE A 239       5.855 -39.713  29.819  1.00  0.68           C  
ATOM   3832  C   ILE A 239       6.163 -41.019  30.505  1.00  0.68           C  
ATOM   3833  O   ILE A 239       6.148 -42.069  29.868  1.00  0.68           O  
ATOM   3834  CB  ILE A 239       7.131 -38.894  29.615  1.00  0.68           C  
ATOM   3835  CG1 ILE A 239       6.856 -37.687  28.697  1.00  0.68           C  
ATOM   3836  CG2 ILE A 239       8.105 -39.781  29.006  1.00  0.68           C  
ATOM   3837  CD1 ILE A 239       7.949 -36.665  28.689  1.00  0.68           C  
ATOM   3838  H   ILE A 239       5.068 -38.076  30.960  1.00  0.68           H  
ATOM   3839  HA  ILE A 239       5.438 -39.944  28.851  1.00  0.68           H  
ATOM   3840  HB  ILE A 239       7.502 -38.510  30.569  1.00  0.68           H  
ATOM   3841 1HG1 ILE A 239       6.750 -38.039  27.692  1.00  0.68           H  
ATOM   3842 2HG1 ILE A 239       5.925 -37.211  29.002  1.00  0.68           H  
ATOM   3843 1HG2 ILE A 239       9.014 -39.260  28.813  1.00  0.68           H  
ATOM   3844 2HG2 ILE A 239       8.292 -40.605  29.673  1.00  0.68           H  
ATOM   3845 3HG2 ILE A 239       7.679 -40.142  28.080  1.00  0.68           H  
ATOM   3846 1HD1 ILE A 239       7.693 -35.854  28.011  1.00  0.68           H  
ATOM   3847 2HD1 ILE A 239       8.075 -36.275  29.698  1.00  0.68           H  
ATOM   3848 3HD1 ILE A 239       8.866 -37.119  28.357  1.00  0.68           H  
ATOM   3849  N   THR A 240       6.350 -40.962  31.819  1.00  0.66           N  
ATOM   3850  CA  THR A 240       6.624 -42.133  32.622  1.00  0.66           C  
ATOM   3851  C   THR A 240       5.514 -43.176  32.484  1.00  0.66           C  
ATOM   3852  O   THR A 240       5.782 -44.358  32.251  1.00  0.66           O  
ATOM   3853  CB  THR A 240       6.779 -41.725  34.088  1.00  0.66           C  
ATOM   3854  OG1 THR A 240       7.891 -40.818  34.218  1.00  0.66           O  
ATOM   3855  CG2 THR A 240       6.980 -42.894  34.890  1.00  0.66           C  
ATOM   3856  H   THR A 240       6.330 -40.059  32.291  1.00  0.66           H  
ATOM   3857  HA  THR A 240       7.559 -42.580  32.280  1.00  0.66           H  
ATOM   3858  HB  THR A 240       5.885 -41.226  34.426  1.00  0.66           H  
ATOM   3859  HG1 THR A 240       7.643 -39.962  33.797  1.00  0.66           H  
ATOM   3860 1HG2 THR A 240       7.091 -42.621  35.940  1.00  0.66           H  
ATOM   3861 2HG2 THR A 240       6.133 -43.545  34.764  1.00  0.66           H  
ATOM   3862 3HG2 THR A 240       7.838 -43.372  34.545  1.00  0.66           H  
ATOM   3863  N   GLU A 241       4.252 -42.749  32.525  1.00  0.65           N  
ATOM   3864  CA  GLU A 241       3.171 -43.714  32.379  1.00  0.65           C  
ATOM   3865  C   GLU A 241       3.278 -44.459  31.050  1.00  0.65           C  
ATOM   3866  O   GLU A 241       2.960 -45.647  30.986  1.00  0.65           O  
ATOM   3867  CB  GLU A 241       1.786 -43.037  32.432  1.00  0.65           C  
ATOM   3868  CG  GLU A 241       1.342 -42.517  33.796  1.00  0.65           C  
ATOM   3869  CD  GLU A 241      -0.016 -41.826  33.763  1.00  0.65           C  
ATOM   3870  OE1 GLU A 241      -0.589 -41.726  32.702  1.00  0.65           O  
ATOM   3871  OE2 GLU A 241      -0.474 -41.400  34.800  1.00  0.65           O  
ATOM   3872  H   GLU A 241       4.047 -41.768  32.712  1.00  0.65           H  
ATOM   3873  HA  GLU A 241       3.244 -44.439  33.187  1.00  0.65           H  
ATOM   3874 1HB  GLU A 241       1.779 -42.193  31.746  1.00  0.65           H  
ATOM   3875 2HB  GLU A 241       1.033 -43.740  32.083  1.00  0.65           H  
ATOM   3876 1HG  GLU A 241       1.271 -43.357  34.460  1.00  0.65           H  
ATOM   3877 2HG  GLU A 241       2.085 -41.845  34.194  1.00  0.65           H  
ATOM   3878  N   LEU A 242       3.701 -43.762  29.985  1.00  0.65           N  
ATOM   3879  CA  LEU A 242       3.808 -44.362  28.657  1.00  0.65           C  
ATOM   3880  C   LEU A 242       5.100 -45.146  28.375  1.00  0.65           C  
ATOM   3881  O   LEU A 242       5.043 -46.170  27.686  1.00  0.65           O  
ATOM   3882  CB  LEU A 242       3.644 -43.268  27.599  1.00  0.65           C  
ATOM   3883  CG  LEU A 242       2.206 -42.984  27.158  1.00  0.65           C  
ATOM   3884  CD1 LEU A 242       1.389 -42.562  28.348  1.00  0.65           C  
ATOM   3885  CD2 LEU A 242       2.195 -41.884  26.109  1.00  0.65           C  
ATOM   3886  H   LEU A 242       3.922 -42.770  30.107  1.00  0.65           H  
ATOM   3887  HA  LEU A 242       2.977 -45.052  28.547  1.00  0.65           H  
ATOM   3888 1HB  LEU A 242       4.021 -42.354  28.047  1.00  0.65           H  
ATOM   3889 2HB  LEU A 242       4.246 -43.514  26.725  1.00  0.65           H  
ATOM   3890  HG  LEU A 242       1.782 -43.887  26.750  1.00  0.65           H  
ATOM   3891 1HD1 LEU A 242       0.366 -42.365  28.047  1.00  0.65           H  
ATOM   3892 2HD1 LEU A 242       1.399 -43.343  29.094  1.00  0.65           H  
ATOM   3893 3HD1 LEU A 242       1.816 -41.663  28.765  1.00  0.65           H  
ATOM   3894 1HD2 LEU A 242       1.182 -41.681  25.786  1.00  0.65           H  
ATOM   3895 2HD2 LEU A 242       2.600 -40.990  26.538  1.00  0.65           H  
ATOM   3896 3HD2 LEU A 242       2.793 -42.188  25.259  1.00  0.65           H  
ATOM   3897  N   ILE A 243       6.260 -44.692  28.880  1.00  0.65           N  
ATOM   3898  CA  ILE A 243       7.505 -45.389  28.531  1.00  0.65           C  
ATOM   3899  C   ILE A 243       8.102 -46.217  29.687  1.00  0.65           C  
ATOM   3900  O   ILE A 243       9.023 -47.014  29.462  1.00  0.65           O  
ATOM   3901  CB  ILE A 243       8.600 -44.429  28.014  1.00  0.65           C  
ATOM   3902  CG1 ILE A 243       9.046 -43.496  29.098  1.00  0.65           C  
ATOM   3903  CG2 ILE A 243       8.061 -43.608  26.810  1.00  0.65           C  
ATOM   3904  CD1 ILE A 243      10.263 -42.723  28.739  1.00  0.65           C  
ATOM   3905  H   ILE A 243       6.270 -43.845  29.446  1.00  0.65           H  
ATOM   3906  HA  ILE A 243       7.285 -46.057  27.713  1.00  0.65           H  
ATOM   3907  HB  ILE A 243       9.465 -45.007  27.695  1.00  0.65           H  
ATOM   3908 1HG1 ILE A 243       8.267 -42.827  29.305  1.00  0.65           H  
ATOM   3909 2HG1 ILE A 243       9.256 -44.068  30.002  1.00  0.65           H  
ATOM   3910 1HG2 ILE A 243       8.845 -42.947  26.440  1.00  0.65           H  
ATOM   3911 2HG2 ILE A 243       7.761 -44.287  26.017  1.00  0.65           H  
ATOM   3912 3HG2 ILE A 243       7.202 -43.013  27.129  1.00  0.65           H  
ATOM   3913 1HD1 ILE A 243      10.531 -42.066  29.566  1.00  0.65           H  
ATOM   3914 2HD1 ILE A 243      11.070 -43.420  28.541  1.00  0.65           H  
ATOM   3915 3HD1 ILE A 243      10.070 -42.142  27.863  1.00  0.65           H  
ATOM   3916  N   GLY A 244       7.550 -46.080  30.900  1.00  0.66           N  
ATOM   3917  CA  GLY A 244       7.990 -46.811  32.089  1.00  0.66           C  
ATOM   3918  C   GLY A 244       8.911 -45.956  32.948  1.00  0.66           C  
ATOM   3919  O   GLY A 244       9.587 -45.061  32.436  1.00  0.66           O  
ATOM   3920  H   GLY A 244       6.798 -45.414  31.049  1.00  0.66           H  
ATOM   3921 1HA  GLY A 244       7.112 -47.087  32.667  1.00  0.66           H  
ATOM   3922 2HA  GLY A 244       8.491 -47.733  31.802  1.00  0.66           H  
ATOM   3923  N   SER A 245       8.943 -46.200  34.261  1.00  0.69           N  
ATOM   3924  CA  SER A 245       9.804 -45.357  35.096  1.00  0.69           C  
ATOM   3925  C   SER A 245      11.266 -45.748  34.853  1.00  0.69           C  
ATOM   3926  O   SER A 245      11.586 -46.941  34.899  1.00  0.69           O  
ATOM   3927  CB  SER A 245       9.443 -45.466  36.557  1.00  0.69           C  
ATOM   3928  OG  SER A 245       8.106 -45.073  36.739  1.00  0.69           O  
ATOM   3929  H   SER A 245       8.375 -46.960  34.638  1.00  0.69           H  
ATOM   3930  HA  SER A 245       9.643 -44.343  34.822  1.00  0.69           H  
ATOM   3931 1HB  SER A 245       9.588 -46.442  36.910  1.00  0.69           H  
ATOM   3932 2HB  SER A 245      10.094 -44.813  37.139  1.00  0.69           H  
ATOM   3933  HG  SER A 245       7.908 -45.062  37.711  1.00  0.69           H  
ATOM   3934  N   PRO A 246      12.177 -44.777  34.620  1.00  0.72           N  
ATOM   3935  CA  PRO A 246      13.593 -44.983  34.377  1.00  0.72           C  
ATOM   3936  C   PRO A 246      14.336 -45.773  35.432  1.00  0.72           C  
ATOM   3937  O   PRO A 246      14.150 -45.573  36.633  1.00  0.72           O  
ATOM   3938  CB  PRO A 246      14.129 -43.556  34.373  1.00  0.72           C  
ATOM   3939  CG  PRO A 246      12.983 -42.704  33.917  1.00  0.72           C  
ATOM   3940  CD  PRO A 246      11.763 -43.343  34.513  1.00  0.72           C  
ATOM   3941  HA  PRO A 246      13.723 -45.449  33.387  1.00  0.72           H  
ATOM   3942 1HB  PRO A 246      14.469 -43.290  35.388  1.00  0.72           H  
ATOM   3943 2HB  PRO A 246      15.008 -43.517  33.748  1.00  0.72           H  
ATOM   3944 1HG  PRO A 246      13.128 -41.663  34.242  1.00  0.72           H  
ATOM   3945 2HG  PRO A 246      12.940 -42.686  32.818  1.00  0.72           H  
ATOM   3946 1HD  PRO A 246      11.506 -42.916  35.495  1.00  0.72           H  
ATOM   3947 2HD  PRO A 246      10.976 -43.197  33.752  1.00  0.72           H  
ATOM   3948  N   ASP A 247      15.213 -46.637  34.953  1.00  0.77           N  
ATOM   3949  CA  ASP A 247      16.102 -47.436  35.776  1.00  0.77           C  
ATOM   3950  C   ASP A 247      17.296 -46.590  36.207  1.00  0.77           C  
ATOM   3951  O   ASP A 247      17.561 -45.537  35.611  1.00  0.77           O  
ATOM   3952  CB  ASP A 247      16.590 -48.656  35.003  1.00  0.77           C  
ATOM   3953  CG  ASP A 247      17.420 -48.229  33.842  1.00  0.77           C  
ATOM   3954  OD1 ASP A 247      16.868 -47.924  32.819  1.00  0.77           O  
ATOM   3955  OD2 ASP A 247      18.610 -48.094  33.997  1.00  0.77           O  
ATOM   3956  H   ASP A 247      15.270 -46.744  33.952  1.00  0.77           H  
ATOM   3957  HA  ASP A 247      15.563 -47.763  36.667  1.00  0.77           H  
ATOM   3958 1HB  ASP A 247      17.181 -49.300  35.653  1.00  0.77           H  
ATOM   3959 2HB  ASP A 247      15.736 -49.234  34.643  1.00  0.77           H  
ATOM   3960  N   ASP A 248      18.061 -47.097  37.176  1.00  0.81           N  
ATOM   3961  CA  ASP A 248      19.269 -46.437  37.673  1.00  0.81           C  
ATOM   3962  C   ASP A 248      20.359 -46.166  36.631  1.00  0.81           C  
ATOM   3963  O   ASP A 248      21.161 -45.247  36.811  1.00  0.81           O  
ATOM   3964  CB  ASP A 248      19.896 -47.272  38.794  1.00  0.81           C  
ATOM   3965  CG  ASP A 248      19.139 -47.207  40.105  1.00  0.81           C  
ATOM   3966  OD1 ASP A 248      18.314 -46.332  40.238  1.00  0.81           O  
ATOM   3967  OD2 ASP A 248      19.386 -48.007  40.964  1.00  0.81           O  
ATOM   3968  H   ASP A 248      17.782 -47.971  37.598  1.00  0.81           H  
ATOM   3969  HA  ASP A 248      18.966 -45.474  38.087  1.00  0.81           H  
ATOM   3970 1HB  ASP A 248      19.952 -48.313  38.475  1.00  0.81           H  
ATOM   3971 2HB  ASP A 248      20.919 -46.933  38.965  1.00  0.81           H  
ATOM   3972  N   SER A 249      20.452 -46.979  35.576  1.00  0.87           N  
ATOM   3973  CA  SER A 249      21.503 -46.763  34.593  1.00  0.87           C  
ATOM   3974  C   SER A 249      21.100 -45.602  33.699  1.00  0.87           C  
ATOM   3975  O   SER A 249      21.840 -44.625  33.556  1.00  0.87           O  
ATOM   3976  CB  SER A 249      21.757 -48.017  33.774  1.00  0.87           C  
ATOM   3977  OG  SER A 249      22.775 -47.811  32.826  1.00  0.87           O  
ATOM   3978  H   SER A 249      19.751 -47.699  35.388  1.00  0.87           H  
ATOM   3979  HA  SER A 249      22.422 -46.495  35.113  1.00  0.87           H  
ATOM   3980 1HB  SER A 249      22.036 -48.830  34.440  1.00  0.87           H  
ATOM   3981 2HB  SER A 249      20.849 -48.315  33.262  1.00  0.87           H  
ATOM   3982  HG  SER A 249      22.410 -47.203  32.174  1.00  0.87           H  
ATOM   3983  N   SER A 250      19.882 -45.670  33.161  1.00  0.93           N  
ATOM   3984  CA  SER A 250      19.375 -44.634  32.260  1.00  0.93           C  
ATOM   3985  C   SER A 250      19.362 -43.267  32.946  1.00  0.93           C  
ATOM   3986  O   SER A 250      19.773 -42.250  32.371  1.00  0.93           O  
ATOM   3987  CB  SER A 250      17.955 -44.957  31.835  1.00  0.93           C  
ATOM   3988  OG  SER A 250      17.897 -46.137  31.071  1.00  0.93           O  
ATOM   3989  H   SER A 250      19.318 -46.506  33.356  1.00  0.93           H  
ATOM   3990  HA  SER A 250      20.017 -44.587  31.378  1.00  0.93           H  
ATOM   3991 1HB  SER A 250      17.310 -45.052  32.713  1.00  0.93           H  
ATOM   3992 2HB  SER A 250      17.593 -44.139  31.250  1.00  0.93           H  
ATOM   3993  HG  SER A 250      17.714 -46.863  31.710  1.00  0.93           H  
ATOM   3994  N   LEU A 251      18.961 -43.251  34.219  1.00  1.00           N  
ATOM   3995  CA  LEU A 251      18.892 -42.022  34.994  1.00  1.00           C  
ATOM   3996  C   LEU A 251      20.244 -41.337  35.124  1.00  1.00           C  
ATOM   3997  O   LEU A 251      20.289 -40.133  35.356  1.00  1.00           O  
ATOM   3998  CB  LEU A 251      18.273 -42.245  36.376  1.00  1.00           C  
ATOM   3999  CG  LEU A 251      17.848 -40.941  37.105  1.00  1.00           C  
ATOM   4000  CD1 LEU A 251      16.852 -40.185  36.213  1.00  1.00           C  
ATOM   4001  CD2 LEU A 251      17.191 -41.286  38.449  1.00  1.00           C  
ATOM   4002  H   LEU A 251      18.645 -44.121  34.659  1.00  1.00           H  
ATOM   4003  HA  LEU A 251      18.239 -41.333  34.466  1.00  1.00           H  
ATOM   4004 1HB  LEU A 251      17.391 -42.881  36.268  1.00  1.00           H  
ATOM   4005 2HB  LEU A 251      19.000 -42.772  37.001  1.00  1.00           H  
ATOM   4006  HG  LEU A 251      18.718 -40.310  37.273  1.00  1.00           H  
ATOM   4007 1HD1 LEU A 251      16.536 -39.276  36.710  1.00  1.00           H  
ATOM   4008 2HD1 LEU A 251      17.324 -39.935  35.264  1.00  1.00           H  
ATOM   4009 3HD1 LEU A 251      15.990 -40.813  36.030  1.00  1.00           H  
ATOM   4010 1HD2 LEU A 251      16.882 -40.372  38.958  1.00  1.00           H  
ATOM   4011 2HD2 LEU A 251      16.315 -41.915  38.276  1.00  1.00           H  
ATOM   4012 3HD2 LEU A 251      17.903 -41.823  39.067  1.00  1.00           H  
ATOM   4013  N   GLY A 252      21.351 -42.086  35.014  1.00  1.10           N  
ATOM   4014  CA  GLY A 252      22.695 -41.545  35.174  1.00  1.10           C  
ATOM   4015  C   GLY A 252      23.010 -40.392  34.212  1.00  1.10           C  
ATOM   4016  O   GLY A 252      23.932 -39.616  34.455  1.00  1.10           O  
ATOM   4017  H   GLY A 252      21.278 -43.071  34.768  1.00  1.10           H  
ATOM   4018 1HA  GLY A 252      22.822 -41.207  36.202  1.00  1.10           H  
ATOM   4019 2HA  GLY A 252      23.413 -42.350  35.017  1.00  1.10           H  
ATOM   4020  N   PHE A 253      22.269 -40.278  33.101  1.00  1.23           N  
ATOM   4021  CA  PHE A 253      22.472 -39.170  32.165  1.00  1.23           C  
ATOM   4022  C   PHE A 253      22.161 -37.820  32.851  1.00  1.23           C  
ATOM   4023  O   PHE A 253      22.684 -36.756  32.484  1.00  1.23           O  
ATOM   4024  CB  PHE A 253      21.595 -39.345  30.928  1.00  1.23           C  
ATOM   4025  CG  PHE A 253      21.930 -38.400  29.811  1.00  1.23           C  
ATOM   4026  CD1 PHE A 253      23.076 -38.588  29.046  1.00  1.23           C  
ATOM   4027  CD2 PHE A 253      21.112 -37.338  29.517  1.00  1.23           C  
ATOM   4028  CE1 PHE A 253      23.385 -37.721  28.012  1.00  1.23           C  
ATOM   4029  CE2 PHE A 253      21.413 -36.471  28.490  1.00  1.23           C  
ATOM   4030  CZ  PHE A 253      22.554 -36.666  27.735  1.00  1.23           C  
ATOM   4031  H   PHE A 253      21.521 -40.954  32.921  1.00  1.23           H  
ATOM   4032  HA  PHE A 253      23.517 -39.167  31.855  1.00  1.23           H  
ATOM   4033 1HB  PHE A 253      21.682 -40.368  30.558  1.00  1.23           H  
ATOM   4034 2HB  PHE A 253      20.550 -39.189  31.207  1.00  1.23           H  
ATOM   4035  HD1 PHE A 253      23.732 -39.429  29.269  1.00  1.23           H  
ATOM   4036  HD2 PHE A 253      20.216 -37.191  30.107  1.00  1.23           H  
ATOM   4037  HE1 PHE A 253      24.286 -37.875  27.418  1.00  1.23           H  
ATOM   4038  HE2 PHE A 253      20.753 -35.628  28.271  1.00  1.23           H  
ATOM   4039  HZ  PHE A 253      22.794 -35.980  26.925  1.00  1.23           H  
ATOM   4040  N   LEU A 254      21.287 -37.870  33.854  1.00  1.37           N  
ATOM   4041  CA  LEU A 254      20.863 -36.699  34.588  1.00  1.37           C  
ATOM   4042  C   LEU A 254      21.782 -36.425  35.744  1.00  1.37           C  
ATOM   4043  O   LEU A 254      21.921 -37.246  36.645  1.00  1.37           O  
ATOM   4044  CB  LEU A 254      19.445 -36.924  35.105  1.00  1.37           C  
ATOM   4045  CG  LEU A 254      18.866 -35.862  35.950  1.00  1.37           C  
ATOM   4046  CD1 LEU A 254      18.761 -34.571  35.189  1.00  1.37           C  
ATOM   4047  CD2 LEU A 254      17.534 -36.357  36.367  1.00  1.37           C  
ATOM   4048  H   LEU A 254      20.917 -38.769  34.156  1.00  1.37           H  
ATOM   4049  HA  LEU A 254      20.889 -35.840  33.930  1.00  1.37           H  
ATOM   4050 1HB  LEU A 254      18.785 -37.067  34.253  1.00  1.37           H  
ATOM   4051 2HB  LEU A 254      19.438 -37.837  35.695  1.00  1.37           H  
ATOM   4052  HG  LEU A 254      19.497 -35.684  36.816  1.00  1.37           H  
ATOM   4053 1HD1 LEU A 254      18.332 -33.817  35.821  1.00  1.37           H  
ATOM   4054 2HD1 LEU A 254      19.747 -34.251  34.882  1.00  1.37           H  
ATOM   4055 3HD1 LEU A 254      18.136 -34.706  34.321  1.00  1.37           H  
ATOM   4056 1HD2 LEU A 254      17.055 -35.662  36.969  1.00  1.37           H  
ATOM   4057 2HD2 LEU A 254      16.962 -36.525  35.494  1.00  1.37           H  
ATOM   4058 3HD2 LEU A 254      17.643 -37.275  36.900  1.00  1.37           H  
ATOM   4059  N   ARG A 255      22.446 -35.277  35.715  1.00  1.48           N  
ATOM   4060  CA  ARG A 255      23.353 -34.992  36.800  1.00  1.48           C  
ATOM   4061  C   ARG A 255      22.547 -34.401  37.955  1.00  1.48           C  
ATOM   4062  O   ARG A 255      22.040 -35.148  38.784  1.00  1.48           O  
ATOM   4063  CB  ARG A 255      24.428 -34.031  36.325  1.00  1.48           C  
ATOM   4064  CG  ARG A 255      25.620 -34.682  35.574  1.00  1.48           C  
ATOM   4065  CD  ARG A 255      25.237 -35.232  34.197  1.00  1.48           C  
ATOM   4066  NE  ARG A 255      26.424 -35.659  33.439  1.00  1.48           N  
ATOM   4067  CZ  ARG A 255      26.436 -36.237  32.200  1.00  1.48           C  
ATOM   4068  NH1 ARG A 255      25.328 -36.497  31.532  1.00  1.48           N  
ATOM   4069  NH2 ARG A 255      27.598 -36.546  31.647  1.00  1.48           N  
ATOM   4070  H   ARG A 255      22.320 -34.631  34.951  1.00  1.48           H  
ATOM   4071  HA  ARG A 255      23.824 -35.920  37.128  1.00  1.48           H  
ATOM   4072 1HB  ARG A 255      23.990 -33.298  35.651  1.00  1.48           H  
ATOM   4073 2HB  ARG A 255      24.838 -33.493  37.181  1.00  1.48           H  
ATOM   4074 1HG  ARG A 255      26.407 -33.938  35.434  1.00  1.48           H  
ATOM   4075 2HG  ARG A 255      26.007 -35.510  36.168  1.00  1.48           H  
ATOM   4076 1HD  ARG A 255      24.583 -36.100  34.317  1.00  1.48           H  
ATOM   4077 2HD  ARG A 255      24.720 -34.466  33.620  1.00  1.48           H  
ATOM   4078  HE  ARG A 255      27.319 -35.496  33.872  1.00  1.48           H  
ATOM   4079 1HH1 ARG A 255      24.402 -36.290  31.922  1.00  1.48           H  
ATOM   4080 2HH1 ARG A 255      25.387 -36.918  30.619  1.00  1.48           H  
ATOM   4081 1HH2 ARG A 255      28.461 -36.349  32.131  1.00  1.48           H  
ATOM   4082 2HH2 ARG A 255      27.622 -36.972  30.727  1.00  1.48           H  
ATOM   4083  N   SER A 256      22.324 -33.076  37.939  1.00  1.54           N  
ATOM   4084  CA  SER A 256      21.483 -32.403  38.940  1.00  1.54           C  
ATOM   4085  C   SER A 256      21.601 -33.071  40.338  1.00  1.54           C  
ATOM   4086  O   SER A 256      22.657 -33.587  40.730  1.00  1.54           O  
ATOM   4087  CB  SER A 256      20.027 -32.393  38.425  1.00  1.54           C  
ATOM   4088  OG  SER A 256      19.139 -31.693  39.296  1.00  1.54           O  
ATOM   4089  H   SER A 256      22.752 -32.513  37.221  1.00  1.54           H  
ATOM   4090  HA  SER A 256      21.823 -31.370  39.029  1.00  1.54           H  
ATOM   4091 1HB  SER A 256      19.991 -31.945  37.429  1.00  1.54           H  
ATOM   4092 2HB  SER A 256      19.690 -33.427  38.323  1.00  1.54           H  
ATOM   4093  HG  SER A 256      19.332 -30.752  39.151  1.00  1.54           H  
ATOM   4094  N   ASP A 257      20.505 -32.995  41.089  1.00  1.52           N  
ATOM   4095  CA  ASP A 257      20.272 -33.710  42.328  1.00  1.52           C  
ATOM   4096  C   ASP A 257      18.776 -33.841  42.440  1.00  1.52           C  
ATOM   4097  O   ASP A 257      18.212 -34.939  42.380  1.00  1.52           O  
ATOM   4098  CB  ASP A 257      20.894 -33.080  43.567  1.00  1.52           C  
ATOM   4099  CG  ASP A 257      20.811 -34.048  44.797  1.00  1.52           C  
ATOM   4100  OD1 ASP A 257      21.501 -35.072  44.787  1.00  1.52           O  
ATOM   4101  OD2 ASP A 257      20.062 -33.772  45.713  1.00  1.52           O  
ATOM   4102  H   ASP A 257      19.745 -32.466  40.714  1.00  1.52           H  
ATOM   4103  HA  ASP A 257      20.648 -34.707  42.235  1.00  1.52           H  
ATOM   4104 1HB  ASP A 257      21.942 -32.843  43.371  1.00  1.52           H  
ATOM   4105 2HB  ASP A 257      20.384 -32.151  43.817  1.00  1.52           H  
ATOM   4106  N   ASN A 258      18.122 -32.694  42.585  1.00  1.45           N  
ATOM   4107  CA  ASN A 258      16.692 -32.682  42.764  1.00  1.45           C  
ATOM   4108  C   ASN A 258      15.973 -33.353  41.607  1.00  1.45           C  
ATOM   4109  O   ASN A 258      15.029 -34.097  41.845  1.00  1.45           O  
ATOM   4110  CB  ASN A 258      16.207 -31.258  42.920  1.00  1.45           C  
ATOM   4111  CG  ASN A 258      16.560 -30.671  44.254  1.00  1.45           C  
ATOM   4112  OD1 ASN A 258      16.841 -31.391  45.218  1.00  1.45           O  
ATOM   4113  ND2 ASN A 258      16.556 -29.366  44.329  1.00  1.45           N  
ATOM   4114  H   ASN A 258      18.635 -31.824  42.612  1.00  1.45           H  
ATOM   4115  HA  ASN A 258      16.451 -33.237  43.670  1.00  1.45           H  
ATOM   4116 1HB  ASN A 258      16.639 -30.640  42.133  1.00  1.45           H  
ATOM   4117 2HB  ASN A 258      15.131 -31.231  42.802  1.00  1.45           H  
ATOM   4118 1HD2 ASN A 258      16.783 -28.914  45.192  1.00  1.45           H  
ATOM   4119 2HD2 ASN A 258      16.325 -28.819  43.525  1.00  1.45           H  
ATOM   4120  N   ALA A 259      16.425 -33.157  40.357  1.00  1.35           N  
ATOM   4121  CA  ALA A 259      15.695 -33.799  39.269  1.00  1.35           C  
ATOM   4122  C   ALA A 259      15.750 -35.328  39.380  1.00  1.35           C  
ATOM   4123  O   ALA A 259      14.758 -36.007  39.105  1.00  1.35           O  
ATOM   4124  CB  ALA A 259      16.221 -33.324  37.946  1.00  1.35           C  
ATOM   4125  H   ALA A 259      17.242 -32.579  40.144  1.00  1.35           H  
ATOM   4126  HA  ALA A 259      14.653 -33.502  39.342  1.00  1.35           H  
ATOM   4127 1HB  ALA A 259      15.652 -33.771  37.140  1.00  1.35           H  
ATOM   4128 2HB  ALA A 259      16.135 -32.242  37.882  1.00  1.35           H  
ATOM   4129 3HB  ALA A 259      17.259 -33.598  37.859  1.00  1.35           H  
ATOM   4130  N   ARG A 260      16.896 -35.881  39.811  1.00  1.23           N  
ATOM   4131  CA  ARG A 260      17.010 -37.331  39.949  1.00  1.23           C  
ATOM   4132  C   ARG A 260      16.083 -37.799  41.043  1.00  1.23           C  
ATOM   4133  O   ARG A 260      15.422 -38.834  40.916  1.00  1.23           O  
ATOM   4134  CB  ARG A 260      18.435 -37.758  40.309  1.00  1.23           C  
ATOM   4135  CG  ARG A 260      19.469 -37.691  39.201  1.00  1.23           C  
ATOM   4136  CD  ARG A 260      20.796 -38.267  39.620  1.00  1.23           C  
ATOM   4137  NE  ARG A 260      21.592 -37.285  40.364  1.00  1.23           N  
ATOM   4138  CZ  ARG A 260      21.845 -37.273  41.697  1.00  1.23           C  
ATOM   4139  NH1 ARG A 260      21.382 -38.223  42.482  1.00  1.23           N  
ATOM   4140  NH2 ARG A 260      22.550 -36.273  42.230  1.00  1.23           N  
ATOM   4141  H   ARG A 260      17.681 -35.293  40.058  1.00  1.23           H  
ATOM   4142  HA  ARG A 260      16.714 -37.804  39.015  1.00  1.23           H  
ATOM   4143 1HB  ARG A 260      18.799 -37.133  41.123  1.00  1.23           H  
ATOM   4144 2HB  ARG A 260      18.416 -38.784  40.674  1.00  1.23           H  
ATOM   4145 1HG  ARG A 260      19.133 -38.242  38.336  1.00  1.23           H  
ATOM   4146 2HG  ARG A 260      19.638 -36.649  38.932  1.00  1.23           H  
ATOM   4147 1HD  ARG A 260      20.639 -39.135  40.254  1.00  1.23           H  
ATOM   4148 2HD  ARG A 260      21.357 -38.559  38.732  1.00  1.23           H  
ATOM   4149  HE  ARG A 260      21.953 -36.504  39.811  1.00  1.23           H  
ATOM   4150 1HH1 ARG A 260      20.837 -38.972  42.095  1.00  1.23           H  
ATOM   4151 2HH1 ARG A 260      21.567 -38.183  43.477  1.00  1.23           H  
ATOM   4152 1HH2 ARG A 260      22.874 -35.479  41.650  1.00  1.23           H  
ATOM   4153 2HH2 ARG A 260      22.670 -36.211  43.243  1.00  1.23           H  
ATOM   4154  N   ARG A 261      16.005 -37.011  42.114  1.00  1.12           N  
ATOM   4155  CA  ARG A 261      15.146 -37.358  43.228  1.00  1.12           C  
ATOM   4156  C   ARG A 261      13.691 -37.334  42.780  1.00  1.12           C  
ATOM   4157  O   ARG A 261      12.923 -38.233  43.119  1.00  1.12           O  
ATOM   4158  CB  ARG A 261      15.377 -36.402  44.389  1.00  1.12           C  
ATOM   4159  CG  ARG A 261      16.743 -36.571  45.101  1.00  1.12           C  
ATOM   4160  CD  ARG A 261      16.929 -35.589  46.216  1.00  1.12           C  
ATOM   4161  NE  ARG A 261      18.248 -35.706  46.853  1.00  1.12           N  
ATOM   4162  CZ  ARG A 261      18.560 -36.593  47.822  1.00  1.12           C  
ATOM   4163  NH1 ARG A 261      17.650 -37.443  48.258  1.00  1.12           N  
ATOM   4164  NH2 ARG A 261      19.777 -36.615  48.341  1.00  1.12           N  
ATOM   4165  H   ARG A 261      16.578 -36.166  42.161  1.00  1.12           H  
ATOM   4166  HA  ARG A 261      15.397 -38.365  43.559  1.00  1.12           H  
ATOM   4167 1HB  ARG A 261      15.315 -35.381  44.033  1.00  1.12           H  
ATOM   4168 2HB  ARG A 261      14.590 -36.535  45.131  1.00  1.12           H  
ATOM   4169 1HG  ARG A 261      16.819 -37.577  45.510  1.00  1.12           H  
ATOM   4170 2HG  ARG A 261      17.546 -36.412  44.379  1.00  1.12           H  
ATOM   4171 1HD  ARG A 261      16.846 -34.577  45.813  1.00  1.12           H  
ATOM   4172 2HD  ARG A 261      16.167 -35.741  46.975  1.00  1.12           H  
ATOM   4173  HE  ARG A 261      18.992 -35.052  46.532  1.00  1.12           H  
ATOM   4174 1HH1 ARG A 261      16.720 -37.431  47.866  1.00  1.12           H  
ATOM   4175 2HH1 ARG A 261      17.884 -38.106  48.983  1.00  1.12           H  
ATOM   4176 1HH2 ARG A 261      20.488 -35.961  48.021  1.00  1.12           H  
ATOM   4177 2HH2 ARG A 261      20.003 -37.278  49.061  1.00  1.12           H  
ATOM   4178  N   TYR A 262      13.329 -36.349  41.956  1.00  1.02           N  
ATOM   4179  CA  TYR A 262      11.958 -36.231  41.489  1.00  1.02           C  
ATOM   4180  C   TYR A 262      11.571 -37.465  40.691  1.00  1.02           C  
ATOM   4181  O   TYR A 262      10.478 -38.002  40.852  1.00  1.02           O  
ATOM   4182  CB  TYR A 262      11.793 -34.970  40.639  1.00  1.02           C  
ATOM   4183  CG  TYR A 262      11.922 -33.691  41.443  1.00  1.02           C  
ATOM   4184  CD1 TYR A 262      12.314 -32.508  40.824  1.00  1.02           C  
ATOM   4185  CD2 TYR A 262      11.670 -33.707  42.804  1.00  1.02           C  
ATOM   4186  CE1 TYR A 262      12.446 -31.352  41.564  1.00  1.02           C  
ATOM   4187  CE2 TYR A 262      11.802 -32.551  43.543  1.00  1.02           C  
ATOM   4188  CZ  TYR A 262      12.186 -31.376  42.930  1.00  1.02           C  
ATOM   4189  OH  TYR A 262      12.312 -30.223  43.673  1.00  1.02           O  
ATOM   4190  H   TYR A 262      14.009 -35.635  41.701  1.00  1.02           H  
ATOM   4191  HA  TYR A 262      11.298 -36.167  42.353  1.00  1.02           H  
ATOM   4192 1HB  TYR A 262      12.545 -34.958  39.854  1.00  1.02           H  
ATOM   4193 2HB  TYR A 262      10.817 -34.979  40.160  1.00  1.02           H  
ATOM   4194  HD1 TYR A 262      12.517 -32.496  39.755  1.00  1.02           H  
ATOM   4195  HD2 TYR A 262      11.369 -34.634  43.293  1.00  1.02           H  
ATOM   4196  HE1 TYR A 262      12.751 -30.426  41.079  1.00  1.02           H  
ATOM   4197  HE2 TYR A 262      11.602 -32.567  44.614  1.00  1.02           H  
ATOM   4198  HH  TYR A 262      12.643 -29.517  43.114  1.00  1.02           H  
ATOM   4199  N   VAL A 263      12.491 -37.967  39.868  1.00  0.94           N  
ATOM   4200  CA  VAL A 263      12.206 -39.176  39.107  1.00  0.94           C  
ATOM   4201  C   VAL A 263      12.046 -40.369  40.046  1.00  0.94           C  
ATOM   4202  O   VAL A 263      11.116 -41.164  39.915  1.00  0.94           O  
ATOM   4203  CB  VAL A 263      13.322 -39.482  38.096  1.00  0.94           C  
ATOM   4204  CG1 VAL A 263      13.070 -40.845  37.460  1.00  0.94           C  
ATOM   4205  CG2 VAL A 263      13.358 -38.410  37.050  1.00  0.94           C  
ATOM   4206  H   VAL A 263      13.380 -37.475  39.749  1.00  0.94           H  
ATOM   4207  HA  VAL A 263      11.275 -39.029  38.563  1.00  0.94           H  
ATOM   4208  HB  VAL A 263      14.282 -39.521  38.616  1.00  0.94           H  
ATOM   4209 1HG1 VAL A 263      13.853 -41.072  36.755  1.00  0.94           H  
ATOM   4210 2HG1 VAL A 263      13.053 -41.612  38.234  1.00  0.94           H  
ATOM   4211 3HG1 VAL A 263      12.112 -40.833  36.941  1.00  0.94           H  
ATOM   4212 1HG2 VAL A 263      14.150 -38.620  36.338  1.00  0.94           H  
ATOM   4213 2HG2 VAL A 263      12.401 -38.373  36.531  1.00  0.94           H  
ATOM   4214 3HG2 VAL A 263      13.546 -37.458  37.530  1.00  0.94           H  
ATOM   4215  N   ARG A 264      12.943 -40.483  41.024  1.00  0.87           N  
ATOM   4216  CA  ARG A 264      12.906 -41.578  41.988  1.00  0.87           C  
ATOM   4217  C   ARG A 264      11.648 -41.590  42.858  1.00  0.87           C  
ATOM   4218  O   ARG A 264      11.241 -42.643  43.350  1.00  0.87           O  
ATOM   4219  CB  ARG A 264      14.138 -41.545  42.863  1.00  0.87           C  
ATOM   4220  CG  ARG A 264      15.386 -41.919  42.128  1.00  0.87           C  
ATOM   4221  CD  ARG A 264      16.566 -41.946  42.989  1.00  0.87           C  
ATOM   4222  NE  ARG A 264      17.729 -42.219  42.206  1.00  0.87           N  
ATOM   4223  CZ  ARG A 264      18.031 -43.439  41.743  1.00  0.87           C  
ATOM   4224  NH1 ARG A 264      17.248 -44.458  41.989  1.00  0.87           N  
ATOM   4225  NH2 ARG A 264      19.091 -43.652  41.017  1.00  0.87           N  
ATOM   4226  H   ARG A 264      13.696 -39.797  41.090  1.00  0.87           H  
ATOM   4227  HA  ARG A 264      12.929 -42.511  41.427  1.00  0.87           H  
ATOM   4228 1HB  ARG A 264      14.270 -40.544  43.263  1.00  0.87           H  
ATOM   4229 2HB  ARG A 264      14.015 -42.226  43.702  1.00  0.87           H  
ATOM   4230 1HG  ARG A 264      15.260 -42.916  41.705  1.00  0.87           H  
ATOM   4231 2HG  ARG A 264      15.561 -41.218  41.323  1.00  0.87           H  
ATOM   4232 1HD  ARG A 264      16.691 -40.973  43.467  1.00  0.87           H  
ATOM   4233 2HD  ARG A 264      16.464 -42.722  43.745  1.00  0.87           H  
ATOM   4234  HE  ARG A 264      18.350 -41.458  41.987  1.00  0.87           H  
ATOM   4235 1HH1 ARG A 264      16.412 -44.348  42.535  1.00  0.87           H  
ATOM   4236 2HH1 ARG A 264      17.506 -45.378  41.584  1.00  0.87           H  
ATOM   4237 1HH2 ARG A 264      19.727 -42.911  40.785  1.00  0.87           H  
ATOM   4238 2HH2 ARG A 264      19.221 -44.609  40.671  1.00  0.87           H  
ATOM   4239  N   GLN A 265      11.015 -40.429  43.026  1.00  0.80           N  
ATOM   4240  CA  GLN A 265       9.787 -40.319  43.805  1.00  0.80           C  
ATOM   4241  C   GLN A 265       8.546 -40.734  43.004  1.00  0.80           C  
ATOM   4242  O   GLN A 265       7.439 -40.781  43.552  1.00  0.80           O  
ATOM   4243  CB  GLN A 265       9.613 -38.889  44.329  1.00  0.80           C  
ATOM   4244  CG  GLN A 265      10.648 -38.467  45.371  1.00  0.80           C  
ATOM   4245  CD  GLN A 265      10.560 -36.989  45.731  1.00  0.80           C  
ATOM   4246  OE1 GLN A 265      10.014 -36.163  44.990  1.00  0.80           O  
ATOM   4247  NE2 GLN A 265      11.110 -36.642  46.889  1.00  0.80           N  
ATOM   4248  H   GLN A 265      11.431 -39.584  42.636  1.00  0.80           H  
ATOM   4249  HA  GLN A 265       9.868 -40.987  44.659  1.00  0.80           H  
ATOM   4250 1HB  GLN A 265       9.689 -38.195  43.487  1.00  0.80           H  
ATOM   4251 2HB  GLN A 265       8.622 -38.776  44.761  1.00  0.80           H  
ATOM   4252 1HG  GLN A 265      10.453 -39.037  46.278  1.00  0.80           H  
ATOM   4253 2HG  GLN A 265      11.638 -38.690  45.023  1.00  0.80           H  
ATOM   4254 1HE2 GLN A 265      11.090 -35.688  47.187  1.00  0.80           H  
ATOM   4255 2HE2 GLN A 265      11.543 -37.337  47.463  1.00  0.80           H  
ATOM   4256  N   LEU A 266       8.706 -41.033  41.715  1.00  0.74           N  
ATOM   4257  CA  LEU A 266       7.571 -41.458  40.920  1.00  0.74           C  
ATOM   4258  C   LEU A 266       7.314 -42.944  41.193  1.00  0.74           C  
ATOM   4259  O   LEU A 266       8.247 -43.678  41.518  1.00  0.74           O  
ATOM   4260  CB  LEU A 266       7.830 -41.250  39.417  1.00  0.74           C  
ATOM   4261  CG  LEU A 266       8.030 -39.809  38.966  1.00  0.74           C  
ATOM   4262  CD1 LEU A 266       8.369 -39.788  37.472  1.00  0.74           C  
ATOM   4263  CD2 LEU A 266       6.764 -39.031  39.259  1.00  0.74           C  
ATOM   4264  H   LEU A 266       9.626 -40.989  41.272  1.00  0.74           H  
ATOM   4265  HA  LEU A 266       6.731 -40.844  41.204  1.00  0.74           H  
ATOM   4266 1HB  LEU A 266       8.731 -41.801  39.148  1.00  0.74           H  
ATOM   4267 2HB  LEU A 266       6.998 -41.672  38.851  1.00  0.74           H  
ATOM   4268  HG  LEU A 266       8.863 -39.368  39.506  1.00  0.74           H  
ATOM   4269 1HD1 LEU A 266       8.520 -38.760  37.143  1.00  0.74           H  
ATOM   4270 2HD1 LEU A 266       9.283 -40.360  37.301  1.00  0.74           H  
ATOM   4271 3HD1 LEU A 266       7.551 -40.232  36.905  1.00  0.74           H  
ATOM   4272 1HD2 LEU A 266       6.886 -37.994  38.941  1.00  0.74           H  
ATOM   4273 2HD2 LEU A 266       5.947 -39.492  38.717  1.00  0.74           H  
ATOM   4274 3HD2 LEU A 266       6.560 -39.066  40.330  1.00  0.74           H  
ATOM   4275  N   PRO A 267       6.067 -43.419  41.114  1.00  0.69           N  
ATOM   4276  CA  PRO A 267       5.708 -44.822  41.163  1.00  0.69           C  
ATOM   4277  C   PRO A 267       6.404 -45.547  40.024  1.00  0.69           C  
ATOM   4278  O   PRO A 267       6.764 -44.922  39.019  1.00  0.69           O  
ATOM   4279  CB  PRO A 267       4.187 -44.804  40.983  1.00  0.69           C  
ATOM   4280  CG  PRO A 267       3.758 -43.426  41.441  1.00  0.69           C  
ATOM   4281  CD  PRO A 267       4.908 -42.500  41.077  1.00  0.69           C  
ATOM   4282  HA  PRO A 267       6.000 -45.242  42.139  1.00  0.69           H  
ATOM   4283 1HB  PRO A 267       3.933 -45.026  39.946  1.00  0.69           H  
ATOM   4284 2HB  PRO A 267       3.736 -45.602  41.586  1.00  0.69           H  
ATOM   4285 1HG  PRO A 267       2.816 -43.145  40.939  1.00  0.69           H  
ATOM   4286 2HG  PRO A 267       3.551 -43.435  42.521  1.00  0.69           H  
ATOM   4287 1HD  PRO A 267       4.780 -42.046  40.089  1.00  0.69           H  
ATOM   4288 2HD  PRO A 267       4.966 -41.756  41.884  1.00  0.69           H  
ATOM   4289  N   GLN A 268       6.652 -46.841  40.182  1.00  0.65           N  
ATOM   4290  CA  GLN A 268       7.259 -47.575  39.080  1.00  0.65           C  
ATOM   4291  C   GLN A 268       6.202 -47.970  38.068  1.00  0.65           C  
ATOM   4292  O   GLN A 268       5.358 -48.823  38.346  1.00  0.65           O  
ATOM   4293  CB  GLN A 268       7.968 -48.843  39.580  1.00  0.65           C  
ATOM   4294  CG  GLN A 268       8.624 -49.735  38.465  1.00  0.65           C  
ATOM   4295  CD  GLN A 268       9.830 -49.090  37.758  1.00  0.65           C  
ATOM   4296  OE1 GLN A 268      10.813 -48.748  38.428  1.00  0.65           O  
ATOM   4297  NE2 GLN A 268       9.765 -48.941  36.422  1.00  0.65           N  
ATOM   4298  H   GLN A 268       6.388 -47.318  41.031  1.00  0.65           H  
ATOM   4299  HA  GLN A 268       7.986 -46.938  38.592  1.00  0.65           H  
ATOM   4300 1HB  GLN A 268       8.752 -48.562  40.282  1.00  0.65           H  
ATOM   4301 2HB  GLN A 268       7.255 -49.465  40.121  1.00  0.65           H  
ATOM   4302 1HG  GLN A 268       8.952 -50.671  38.911  1.00  0.65           H  
ATOM   4303 2HG  GLN A 268       7.866 -49.933  37.702  1.00  0.65           H  
ATOM   4304 1HE2 GLN A 268      10.535 -48.489  35.903  1.00  0.65           H  
ATOM   4305 2HE2 GLN A 268       8.942 -49.240  35.919  1.00  0.65           H  
ATOM   4306  N   TYR A 269       6.268 -47.383  36.885  1.00  0.62           N  
ATOM   4307  CA  TYR A 269       5.304 -47.719  35.860  1.00  0.62           C  
ATOM   4308  C   TYR A 269       5.981 -48.653  34.872  1.00  0.62           C  
ATOM   4309  O   TYR A 269       7.196 -48.534  34.672  1.00  0.62           O  
ATOM   4310  CB  TYR A 269       4.807 -46.469  35.139  1.00  0.62           C  
ATOM   4311  CG  TYR A 269       3.942 -45.572  35.976  1.00  0.62           C  
ATOM   4312  CD1 TYR A 269       4.507 -44.595  36.763  1.00  0.62           C  
ATOM   4313  CD2 TYR A 269       2.573 -45.723  35.946  1.00  0.62           C  
ATOM   4314  CE1 TYR A 269       3.721 -43.765  37.507  1.00  0.62           C  
ATOM   4315  CE2 TYR A 269       1.774 -44.894  36.705  1.00  0.62           C  
ATOM   4316  CZ  TYR A 269       2.347 -43.912  37.482  1.00  0.62           C  
ATOM   4317  OH  TYR A 269       1.552 -43.074  38.233  1.00  0.62           O  
ATOM   4318  H   TYR A 269       6.959 -46.655  36.730  1.00  0.62           H  
ATOM   4319  HA  TYR A 269       4.466 -48.207  36.342  1.00  0.62           H  
ATOM   4320 1HB  TYR A 269       5.668 -45.890  34.799  1.00  0.62           H  
ATOM   4321 2HB  TYR A 269       4.247 -46.754  34.245  1.00  0.62           H  
ATOM   4322  HD1 TYR A 269       5.584 -44.480  36.792  1.00  0.62           H  
ATOM   4323  HD2 TYR A 269       2.126 -46.496  35.321  1.00  0.62           H  
ATOM   4324  HE1 TYR A 269       4.183 -42.998  38.115  1.00  0.62           H  
ATOM   4325  HE2 TYR A 269       0.690 -45.008  36.681  1.00  0.62           H  
ATOM   4326  HH  TYR A 269       0.634 -43.182  37.967  1.00  0.62           H  
ATOM   4327  N   PRO A 270       5.259 -49.619  34.293  1.00  0.60           N  
ATOM   4328  CA  PRO A 270       5.706 -50.466  33.214  1.00  0.60           C  
ATOM   4329  C   PRO A 270       5.665 -49.657  31.938  1.00  0.60           C  
ATOM   4330  O   PRO A 270       4.912 -48.692  31.850  1.00  0.60           O  
ATOM   4331  CB  PRO A 270       4.670 -51.590  33.208  1.00  0.60           C  
ATOM   4332  CG  PRO A 270       3.406 -50.929  33.718  1.00  0.60           C  
ATOM   4333  CD  PRO A 270       3.881 -49.905  34.746  1.00  0.60           C  
ATOM   4334  HA  PRO A 270       6.718 -50.838  33.421  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270       4.558 -51.982  32.181  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270       5.010 -52.424  33.838  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270       2.869 -50.462  32.875  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270       2.729 -51.684  34.146  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270       3.241 -49.014  34.669  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270       3.883 -50.344  35.760  1.00  0.60           H  
ATOM   4341  N   ARG A 271       6.427 -50.059  30.942  1.00  0.58           N  
ATOM   4342  CA  ARG A 271       6.288 -49.438  29.633  1.00  0.58           C  
ATOM   4343  C   ARG A 271       4.994 -49.896  29.003  1.00  0.58           C  
ATOM   4344  O   ARG A 271       4.648 -51.077  29.100  1.00  0.58           O  
ATOM   4345  CB  ARG A 271       7.451 -49.786  28.722  1.00  0.58           C  
ATOM   4346  CG  ARG A 271       7.350 -49.202  27.319  1.00  0.58           C  
ATOM   4347  CD  ARG A 271       8.584 -49.396  26.545  1.00  0.58           C  
ATOM   4348  NE  ARG A 271       9.704 -48.676  27.133  1.00  0.58           N  
ATOM   4349  CZ  ARG A 271      10.985 -48.837  26.751  1.00  0.58           C  
ATOM   4350  NH1 ARG A 271      11.278 -49.660  25.756  1.00  0.58           N  
ATOM   4351  NH2 ARG A 271      11.944 -48.181  27.383  1.00  0.58           N  
ATOM   4352  H   ARG A 271       7.072 -50.824  31.069  1.00  0.58           H  
ATOM   4353  HA  ARG A 271       6.241 -48.358  29.752  1.00  0.58           H  
ATOM   4354 1HB  ARG A 271       8.379 -49.439  29.164  1.00  0.58           H  
ATOM   4355 2HB  ARG A 271       7.520 -50.866  28.619  1.00  0.58           H  
ATOM   4356 1HG  ARG A 271       6.566 -49.727  26.785  1.00  0.58           H  
ATOM   4357 2HG  ARG A 271       7.107 -48.166  27.357  1.00  0.58           H  
ATOM   4358 1HD  ARG A 271       8.836 -50.455  26.504  1.00  0.58           H  
ATOM   4359 2HD  ARG A 271       8.433 -49.023  25.535  1.00  0.58           H  
ATOM   4360  HE  ARG A 271       9.503 -48.033  27.921  1.00  0.58           H  
ATOM   4361 1HH1 ARG A 271      10.521 -50.157  25.249  1.00  0.58           H  
ATOM   4362 2HH1 ARG A 271      12.233 -49.808  25.478  1.00  0.58           H  
ATOM   4363 1HH2 ARG A 271      11.709 -47.559  28.152  1.00  0.58           H  
ATOM   4364 2HH2 ARG A 271      12.904 -48.309  27.115  1.00  0.58           H  
ATOM   4365  N   GLN A 272       4.261 -48.990  28.371  1.00  0.58           N  
ATOM   4366  CA  GLN A 272       3.047 -49.417  27.707  1.00  0.58           C  
ATOM   4367  C   GLN A 272       3.395 -49.939  26.339  1.00  0.58           C  
ATOM   4368  O   GLN A 272       4.320 -49.451  25.691  1.00  0.58           O  
ATOM   4369  CB  GLN A 272       2.025 -48.286  27.610  1.00  0.58           C  
ATOM   4370  CG  GLN A 272       1.500 -47.862  28.934  1.00  0.58           C  
ATOM   4371  CD  GLN A 272       0.437 -46.788  28.846  1.00  0.58           C  
ATOM   4372  OE1 GLN A 272      -0.420 -46.790  27.942  1.00  0.58           O  
ATOM   4373  NE2 GLN A 272       0.486 -45.881  29.797  1.00  0.58           N  
ATOM   4374  H   GLN A 272       4.553 -48.014  28.307  1.00  0.58           H  
ATOM   4375  HA  GLN A 272       2.600 -50.230  28.277  1.00  0.58           H  
ATOM   4376 1HB  GLN A 272       2.493 -47.416  27.139  1.00  0.58           H  
ATOM   4377 2HB  GLN A 272       1.192 -48.595  26.979  1.00  0.58           H  
ATOM   4378 1HG  GLN A 272       1.074 -48.727  29.437  1.00  0.58           H  
ATOM   4379 2HG  GLN A 272       2.335 -47.478  29.512  1.00  0.58           H  
ATOM   4380 1HE2 GLN A 272      -0.180 -45.139  29.847  1.00  0.58           H  
ATOM   4381 2HE2 GLN A 272       1.245 -45.952  30.479  1.00  0.58           H  
ATOM   4382  N   ASN A 273       2.658 -50.929  25.882  1.00  0.58           N  
ATOM   4383  CA  ASN A 273       2.906 -51.422  24.549  1.00  0.58           C  
ATOM   4384  C   ASN A 273       2.280 -50.420  23.603  1.00  0.58           C  
ATOM   4385  O   ASN A 273       1.057 -50.222  23.597  1.00  0.58           O  
ATOM   4386  CB  ASN A 273       2.367 -52.823  24.343  1.00  0.58           C  
ATOM   4387  CG  ASN A 273       2.827 -53.448  23.017  1.00  0.58           C  
ATOM   4388  OD1 ASN A 273       3.067 -52.794  21.985  1.00  0.58           O  
ATOM   4389  ND2 ASN A 273       2.952 -54.754  23.041  1.00  0.58           N  
ATOM   4390  H   ASN A 273       1.925 -51.326  26.452  1.00  0.58           H  
ATOM   4391  HA  ASN A 273       3.982 -51.431  24.361  1.00  0.58           H  
ATOM   4392 1HB  ASN A 273       2.695 -53.462  25.165  1.00  0.58           H  
ATOM   4393 2HB  ASN A 273       1.276 -52.800  24.360  1.00  0.58           H  
ATOM   4394 1HD2 ASN A 273       3.246 -55.245  22.220  1.00  0.58           H  
ATOM   4395 2HD2 ASN A 273       2.755 -55.262  23.881  1.00  0.58           H  
ATOM   4396  N   PHE A 274       3.096 -49.781  22.786  1.00  0.58           N  
ATOM   4397  CA  PHE A 274       2.549 -48.764  21.918  1.00  0.58           C  
ATOM   4398  C   PHE A 274       1.559 -49.379  20.930  1.00  0.58           C  
ATOM   4399  O   PHE A 274       0.675 -48.691  20.444  1.00  0.58           O  
ATOM   4400  CB  PHE A 274       3.652 -47.960  21.223  1.00  0.58           C  
ATOM   4401  CG  PHE A 274       4.320 -46.888  22.124  1.00  0.58           C  
ATOM   4402  CD1 PHE A 274       5.642 -46.977  22.521  1.00  0.58           C  
ATOM   4403  CD2 PHE A 274       3.591 -45.796  22.570  1.00  0.58           C  
ATOM   4404  CE1 PHE A 274       6.220 -45.988  23.328  1.00  0.58           C  
ATOM   4405  CE2 PHE A 274       4.155 -44.808  23.369  1.00  0.58           C  
ATOM   4406  CZ  PHE A 274       5.470 -44.903  23.746  1.00  0.58           C  
ATOM   4407  H   PHE A 274       4.090 -49.975  22.802  1.00  0.58           H  
ATOM   4408  HA  PHE A 274       1.999 -48.057  22.540  1.00  0.58           H  
ATOM   4409 1HB  PHE A 274       4.435 -48.643  20.884  1.00  0.58           H  
ATOM   4410 2HB  PHE A 274       3.249 -47.467  20.345  1.00  0.58           H  
ATOM   4411  HD1 PHE A 274       6.229 -47.824  22.198  1.00  0.58           H  
ATOM   4412  HD2 PHE A 274       2.556 -45.729  22.283  1.00  0.58           H  
ATOM   4413  HE1 PHE A 274       7.263 -46.074  23.631  1.00  0.58           H  
ATOM   4414  HE2 PHE A 274       3.559 -43.967  23.701  1.00  0.58           H  
ATOM   4415  HZ  PHE A 274       5.917 -44.133  24.374  1.00  0.58           H  
ATOM   4416  N   ALA A 275       1.647 -50.684  20.664  1.00  0.60           N  
ATOM   4417  CA  ALA A 275       0.692 -51.325  19.760  1.00  0.60           C  
ATOM   4418  C   ALA A 275      -0.736 -51.176  20.282  1.00  0.60           C  
ATOM   4419  O   ALA A 275      -1.693 -51.188  19.509  1.00  0.60           O  
ATOM   4420  CB  ALA A 275       1.006 -52.800  19.599  1.00  0.60           C  
ATOM   4421  H   ALA A 275       2.362 -51.253  21.113  1.00  0.60           H  
ATOM   4422  HA  ALA A 275       0.755 -50.829  18.792  1.00  0.60           H  
ATOM   4423 1HB  ALA A 275       0.294 -53.245  18.908  1.00  0.60           H  
ATOM   4424 2HB  ALA A 275       2.015 -52.919  19.210  1.00  0.60           H  
ATOM   4425 3HB  ALA A 275       0.928 -53.292  20.564  1.00  0.60           H  
ATOM   4426  N   ALA A 276      -0.885 -51.123  21.613  1.00  0.62           N  
ATOM   4427  CA  ALA A 276      -2.187 -50.997  22.247  1.00  0.62           C  
ATOM   4428  C   ALA A 276      -2.655 -49.554  22.180  1.00  0.62           C  
ATOM   4429  O   ALA A 276      -3.848 -49.279  22.041  1.00  0.62           O  
ATOM   4430  CB  ALA A 276      -2.123 -51.455  23.694  1.00  0.62           C  
ATOM   4431  H   ALA A 276      -0.063 -51.095  22.211  1.00  0.62           H  
ATOM   4432  HA  ALA A 276      -2.898 -51.614  21.699  1.00  0.62           H  
ATOM   4433 1HB  ALA A 276      -3.107 -51.364  24.148  1.00  0.62           H  
ATOM   4434 2HB  ALA A 276      -1.797 -52.493  23.732  1.00  0.62           H  
ATOM   4435 3HB  ALA A 276      -1.412 -50.832  24.237  1.00  0.62           H  
ATOM   4436  N   ARG A 277      -1.699 -48.622  22.267  1.00  0.65           N  
ATOM   4437  CA  ARG A 277      -2.041 -47.198  22.230  1.00  0.65           C  
ATOM   4438  C   ARG A 277      -2.275 -46.727  20.795  1.00  0.65           C  
ATOM   4439  O   ARG A 277      -2.996 -45.758  20.547  1.00  0.65           O  
ATOM   4440  CB  ARG A 277      -0.951 -46.345  22.841  1.00  0.65           C  
ATOM   4441  CG  ARG A 277      -0.737 -46.540  24.332  1.00  0.65           C  
ATOM   4442  CD  ARG A 277       0.228 -45.558  24.869  1.00  0.65           C  
ATOM   4443  NE  ARG A 277      -0.326 -44.208  24.802  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277      -1.160 -43.664  25.729  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277      -1.527 -44.342  26.801  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277      -1.619 -42.433  25.563  1.00  0.65           N  
ATOM   4447  H   ARG A 277      -0.733 -48.928  22.402  1.00  0.65           H  
ATOM   4448  HA  ARG A 277      -2.958 -47.048  22.799  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277      -0.010 -46.569  22.344  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277      -1.169 -45.293  22.662  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277      -1.681 -46.429  24.864  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277      -0.335 -47.544  24.508  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277       0.466 -45.782  25.894  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277       1.137 -45.583  24.280  1.00  0.65           H  
ATOM   4455  HE  ARG A 277      -0.081 -43.639  24.005  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277      -1.190 -45.297  26.970  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277      -2.147 -43.918  27.470  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277      -1.360 -41.895  24.749  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277      -2.236 -42.028  26.250  1.00  0.65           H  
ATOM   4460  N   PHE A 278      -1.702 -47.467  19.857  1.00  0.68           N  
ATOM   4461  CA  PHE A 278      -1.791 -47.212  18.433  1.00  0.68           C  
ATOM   4462  C   PHE A 278      -2.312 -48.425  17.652  1.00  0.68           C  
ATOM   4463  O   PHE A 278      -1.591 -48.978  16.809  1.00  0.68           O  
ATOM   4464  CB  PHE A 278      -0.401 -46.852  17.921  1.00  0.68           C  
ATOM   4465  CG  PHE A 278       0.165 -45.593  18.449  1.00  0.68           C  
ATOM   4466  CD1 PHE A 278       0.958 -45.530  19.576  1.00  0.68           C  
ATOM   4467  CD2 PHE A 278      -0.053 -44.448  17.762  1.00  0.68           C  
ATOM   4468  CE1 PHE A 278       1.476 -44.326  19.986  1.00  0.68           C  
ATOM   4469  CE2 PHE A 278       0.488 -43.278  18.180  1.00  0.68           C  
ATOM   4470  CZ  PHE A 278       1.238 -43.217  19.275  1.00  0.68           C  
ATOM   4471  H   PHE A 278      -1.106 -48.233  20.157  1.00  0.68           H  
ATOM   4472  HA  PHE A 278      -2.447 -46.362  18.267  1.00  0.68           H  
ATOM   4473 1HB  PHE A 278       0.285 -47.658  18.176  1.00  0.68           H  
ATOM   4474 2HB  PHE A 278      -0.418 -46.788  16.860  1.00  0.68           H  
ATOM   4475  HD1 PHE A 278       1.163 -46.423  20.136  1.00  0.68           H  
ATOM   4476  HD2 PHE A 278      -0.660 -44.477  16.856  1.00  0.68           H  
ATOM   4477  HE1 PHE A 278       2.089 -44.251  20.862  1.00  0.68           H  
ATOM   4478  HE2 PHE A 278       0.321 -42.383  17.621  1.00  0.68           H  
ATOM   4479  HZ  PHE A 278       1.654 -42.273  19.571  1.00  0.68           H  
ATOM   4480  N   PRO A 279      -3.575 -48.834  17.867  1.00  0.71           N  
ATOM   4481  CA  PRO A 279      -4.148 -50.009  17.279  1.00  0.71           C  
ATOM   4482  C   PRO A 279      -4.279 -49.770  15.807  1.00  0.71           C  
ATOM   4483  O   PRO A 279      -4.474 -48.635  15.372  1.00  0.71           O  
ATOM   4484  CB  PRO A 279      -5.512 -50.123  17.963  1.00  0.71           C  
ATOM   4485  CG  PRO A 279      -5.844 -48.707  18.380  1.00  0.71           C  
ATOM   4486  CD  PRO A 279      -4.508 -48.080  18.726  1.00  0.71           C  
ATOM   4487  HA  PRO A 279      -3.509 -50.878  17.494  1.00  0.71           H  
ATOM   4488 1HB  PRO A 279      -6.246 -50.551  17.263  1.00  0.71           H  
ATOM   4489 2HB  PRO A 279      -5.439 -50.811  18.819  1.00  0.71           H  
ATOM   4490 1HG  PRO A 279      -6.359 -48.184  17.563  1.00  0.71           H  
ATOM   4491 2HG  PRO A 279      -6.535 -48.719  19.236  1.00  0.71           H  
ATOM   4492 1HD  PRO A 279      -4.527 -47.013  18.490  1.00  0.71           H  
ATOM   4493 2HD  PRO A 279      -4.305 -48.275  19.779  1.00  0.71           H  
ATOM   4494  N   ASN A 280      -4.189 -50.846  15.050  1.00  0.72           N  
ATOM   4495  CA  ASN A 280      -4.323 -50.850  13.599  1.00  0.72           C  
ATOM   4496  C   ASN A 280      -3.179 -50.132  12.874  1.00  0.72           C  
ATOM   4497  O   ASN A 280      -3.198 -50.042  11.645  1.00  0.72           O  
ATOM   4498  CB  ASN A 280      -5.651 -50.228  13.184  1.00  0.72           C  
ATOM   4499  CG  ASN A 280      -6.831 -50.924  13.809  1.00  0.72           C  
ATOM   4500  OD1 ASN A 280      -6.858 -52.155  13.920  1.00  0.72           O  
ATOM   4501  ND2 ASN A 280      -7.804 -50.156  14.228  1.00  0.72           N  
ATOM   4502  H   ASN A 280      -4.011 -51.729  15.506  1.00  0.72           H  
ATOM   4503  HA  ASN A 280      -4.308 -51.888  13.263  1.00  0.72           H  
ATOM   4504 1HB  ASN A 280      -5.686 -49.168  13.411  1.00  0.72           H  
ATOM   4505 2HB  ASN A 280      -5.746 -50.315  12.102  1.00  0.72           H  
ATOM   4506 1HD2 ASN A 280      -8.613 -50.560  14.656  1.00  0.72           H  
ATOM   4507 2HD2 ASN A 280      -7.737 -49.163  14.123  1.00  0.72           H  
ATOM   4508  N   MET A 281      -2.150 -49.674  13.595  1.00  0.72           N  
ATOM   4509  CA  MET A 281      -1.023 -49.072  12.908  1.00  0.72           C  
ATOM   4510  C   MET A 281      -0.054 -50.166  12.540  1.00  0.72           C  
ATOM   4511  O   MET A 281       0.016 -51.194  13.215  1.00  0.72           O  
ATOM   4512  CB  MET A 281      -0.350 -48.007  13.760  1.00  0.72           C  
ATOM   4513  CG  MET A 281      -1.250 -46.817  14.108  1.00  0.72           C  
ATOM   4514  SD  MET A 281      -1.746 -45.844  12.685  1.00  0.72           S  
ATOM   4515  CE  MET A 281      -3.420 -46.421  12.458  1.00  0.72           C  
ATOM   4516  H   MET A 281      -2.143 -49.712  14.617  1.00  0.72           H  
ATOM   4517  HA  MET A 281      -1.371 -48.608  11.987  1.00  0.72           H  
ATOM   4518 1HB  MET A 281      -0.023 -48.452  14.698  1.00  0.72           H  
ATOM   4519 2HB  MET A 281       0.538 -47.635  13.248  1.00  0.72           H  
ATOM   4520 1HG  MET A 281      -2.149 -47.179  14.616  1.00  0.72           H  
ATOM   4521 2HG  MET A 281      -0.727 -46.158  14.781  1.00  0.72           H  
ATOM   4522 1HE  MET A 281      -3.874 -45.900  11.617  1.00  0.72           H  
ATOM   4523 2HE  MET A 281      -3.413 -47.478  12.259  1.00  0.72           H  
ATOM   4524 3HE  MET A 281      -4.000 -46.228  13.364  1.00  0.72           H  
ATOM   4525  N   SER A 282       0.710 -49.960  11.483  1.00  0.71           N  
ATOM   4526  CA  SER A 282       1.697 -50.962  11.133  1.00  0.71           C  
ATOM   4527  C   SER A 282       2.679 -51.182  12.251  1.00  0.71           C  
ATOM   4528  O   SER A 282       3.172 -50.230  12.865  1.00  0.71           O  
ATOM   4529  CB  SER A 282       2.472 -50.585   9.889  1.00  0.71           C  
ATOM   4530  OG  SER A 282       3.531 -51.513   9.655  1.00  0.71           O  
ATOM   4531  H   SER A 282       0.615 -49.116  10.931  1.00  0.71           H  
ATOM   4532  HA  SER A 282       1.176 -51.903  10.946  1.00  0.71           H  
ATOM   4533 1HB  SER A 282       1.798 -50.578   9.032  1.00  0.71           H  
ATOM   4534 2HB  SER A 282       2.878 -49.573   9.988  1.00  0.71           H  
ATOM   4535  HG  SER A 282       3.771 -51.395   8.726  1.00  0.71           H  
ATOM   4536  N   ALA A 283       3.049 -52.445  12.436  1.00  0.69           N  
ATOM   4537  CA  ALA A 283       4.027 -52.830  13.437  1.00  0.69           C  
ATOM   4538  C   ALA A 283       5.334 -52.101  13.188  1.00  0.69           C  
ATOM   4539  O   ALA A 283       6.115 -51.883  14.113  1.00  0.69           O  
ATOM   4540  CB  ALA A 283       4.252 -54.334  13.414  1.00  0.69           C  
ATOM   4541  H   ALA A 283       2.608 -53.161  11.877  1.00  0.69           H  
ATOM   4542  HA  ALA A 283       3.648 -52.538  14.415  1.00  0.69           H  
ATOM   4543 1HB  ALA A 283       4.978 -54.602  14.182  1.00  0.69           H  
ATOM   4544 2HB  ALA A 283       3.311 -54.845  13.608  1.00  0.69           H  
ATOM   4545 3HB  ALA A 283       4.633 -54.627  12.437  1.00  0.69           H  
ATOM   4546  N   GLY A 284       5.610 -51.764  11.924  1.00  0.66           N  
ATOM   4547  CA  GLY A 284       6.835 -51.064  11.598  1.00  0.66           C  
ATOM   4548  C   GLY A 284       6.866 -49.727  12.331  1.00  0.66           C  
ATOM   4549  O   GLY A 284       7.821 -49.419  13.050  1.00  0.66           O  
ATOM   4550  H   GLY A 284       4.921 -51.930  11.189  1.00  0.66           H  
ATOM   4551 1HA  GLY A 284       7.692 -51.671  11.887  1.00  0.66           H  
ATOM   4552 2HA  GLY A 284       6.891 -50.903  10.522  1.00  0.66           H  
ATOM   4553  N   ALA A 285       5.811 -48.930  12.139  1.00  0.63           N  
ATOM   4554  CA  ALA A 285       5.707 -47.611  12.749  1.00  0.63           C  
ATOM   4555  C   ALA A 285       5.728 -47.675  14.254  1.00  0.63           C  
ATOM   4556  O   ALA A 285       6.347 -46.836  14.911  1.00  0.63           O  
ATOM   4557  CB  ALA A 285       4.413 -46.955  12.352  1.00  0.63           C  
ATOM   4558  H   ALA A 285       5.052 -49.254  11.555  1.00  0.63           H  
ATOM   4559  HA  ALA A 285       6.552 -47.014  12.408  1.00  0.63           H  
ATOM   4560 1HB  ALA A 285       4.375 -45.972  12.794  1.00  0.63           H  
ATOM   4561 2HB  ALA A 285       4.328 -46.866  11.303  1.00  0.63           H  
ATOM   4562 3HB  ALA A 285       3.579 -47.557  12.716  1.00  0.63           H  
ATOM   4563  N   VAL A 286       5.052 -48.683  14.802  1.00  0.60           N  
ATOM   4564  CA  VAL A 286       4.967 -48.836  16.243  1.00  0.60           C  
ATOM   4565  C   VAL A 286       6.322 -49.212  16.840  1.00  0.60           C  
ATOM   4566  O   VAL A 286       6.746 -48.625  17.838  1.00  0.60           O  
ATOM   4567  CB  VAL A 286       3.884 -49.862  16.605  1.00  0.60           C  
ATOM   4568  CG1 VAL A 286       3.921 -50.142  18.080  1.00  0.60           C  
ATOM   4569  CG2 VAL A 286       2.494 -49.299  16.202  1.00  0.60           C  
ATOM   4570  H   VAL A 286       4.558 -49.341  14.192  1.00  0.60           H  
ATOM   4571  HA  VAL A 286       4.662 -47.879  16.665  1.00  0.60           H  
ATOM   4572  HB  VAL A 286       4.080 -50.792  16.076  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 286       3.166 -50.870  18.317  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 286       4.900 -50.533  18.359  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 286       3.729 -49.224  18.615  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 286       1.713 -50.021  16.447  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 286       2.307 -48.367  16.738  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 286       2.480 -49.107  15.127  1.00  0.60           H  
ATOM   4579  N   ASP A 287       7.030 -50.158  16.209  1.00  0.58           N  
ATOM   4580  CA  ASP A 287       8.358 -50.557  16.667  1.00  0.58           C  
ATOM   4581  C   ASP A 287       9.295 -49.360  16.622  1.00  0.58           C  
ATOM   4582  O   ASP A 287      10.032 -49.092  17.578  1.00  0.58           O  
ATOM   4583  CB  ASP A 287       8.922 -51.678  15.772  1.00  0.58           C  
ATOM   4584  CG  ASP A 287      10.304 -52.263  16.221  1.00  0.58           C  
ATOM   4585  OD1 ASP A 287      10.354 -52.906  17.249  1.00  0.58           O  
ATOM   4586  OD2 ASP A 287      11.321 -52.048  15.532  1.00  0.58           O  
ATOM   4587  H   ASP A 287       6.640 -50.628  15.393  1.00  0.58           H  
ATOM   4588  HA  ASP A 287       8.287 -50.909  17.696  1.00  0.58           H  
ATOM   4589 1HB  ASP A 287       8.197 -52.493  15.731  1.00  0.58           H  
ATOM   4590 2HB  ASP A 287       9.016 -51.297  14.752  1.00  0.58           H  
ATOM   4591  N   LEU A 288       9.261 -48.620  15.513  1.00  0.56           N  
ATOM   4592  CA  LEU A 288      10.152 -47.490  15.377  1.00  0.56           C  
ATOM   4593  C   LEU A 288       9.800 -46.442  16.431  1.00  0.56           C  
ATOM   4594  O   LEU A 288      10.695 -45.893  17.074  1.00  0.56           O  
ATOM   4595  CB  LEU A 288      10.089 -46.926  13.957  1.00  0.56           C  
ATOM   4596  CG  LEU A 288      11.086 -45.782  13.643  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288      12.500 -46.230  13.857  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288      10.886 -45.339  12.207  1.00  0.56           C  
ATOM   4599  H   LEU A 288       8.637 -48.865  14.742  1.00  0.56           H  
ATOM   4600  HA  LEU A 288      11.170 -47.832  15.556  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288      10.268 -47.733  13.254  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288       9.077 -46.549  13.782  1.00  0.56           H  
ATOM   4603  HG  LEU A 288      10.931 -45.005  14.299  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288      13.170 -45.403  13.646  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288      12.628 -46.546  14.894  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288      12.725 -47.042  13.204  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288      11.575 -44.526  11.971  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288      11.075 -46.182  11.538  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288       9.862 -45.003  12.085  1.00  0.56           H  
ATOM   4610  N   LEU A 289       8.503 -46.195  16.654  1.00  0.55           N  
ATOM   4611  CA  LEU A 289       8.088 -45.228  17.657  1.00  0.55           C  
ATOM   4612  C   LEU A 289       8.670 -45.584  19.021  1.00  0.55           C  
ATOM   4613  O   LEU A 289       9.280 -44.732  19.678  1.00  0.55           O  
ATOM   4614  CB  LEU A 289       6.564 -45.208  17.812  1.00  0.55           C  
ATOM   4615  CG  LEU A 289       6.055 -44.250  18.845  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289       6.363 -42.872  18.387  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289       4.607 -44.432  19.065  1.00  0.55           C  
ATOM   4618  H   LEU A 289       7.785 -46.660  16.100  1.00  0.55           H  
ATOM   4619  HA  LEU A 289       8.443 -44.245  17.367  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289       6.114 -44.954  16.857  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289       6.225 -46.199  18.091  1.00  0.55           H  
ATOM   4622  HG  LEU A 289       6.572 -44.429  19.780  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289       6.011 -42.165  19.124  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289       7.437 -42.760  18.254  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289       5.858 -42.680  17.441  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289       4.284 -43.723  19.825  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289       4.077 -44.250  18.147  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289       4.416 -45.448  19.402  1.00  0.55           H  
ATOM   4629  N   GLU A 290       8.501 -46.848  19.437  1.00  0.55           N  
ATOM   4630  CA  GLU A 290       8.989 -47.266  20.743  1.00  0.55           C  
ATOM   4631  C   GLU A 290      10.480 -47.026  20.884  1.00  0.55           C  
ATOM   4632  O   GLU A 290      10.940 -46.555  21.922  1.00  0.55           O  
ATOM   4633  CB  GLU A 290       8.700 -48.753  21.015  1.00  0.55           C  
ATOM   4634  CG  GLU A 290       9.150 -49.190  22.437  1.00  0.55           C  
ATOM   4635  CD  GLU A 290       8.801 -50.617  22.823  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290       8.156 -51.291  22.059  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290       9.197 -51.031  23.900  1.00  0.55           O  
ATOM   4638  H   GLU A 290       8.003 -47.514  18.841  1.00  0.55           H  
ATOM   4639  HA  GLU A 290       8.483 -46.670  21.498  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290       7.643 -48.965  20.880  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290       9.246 -49.361  20.288  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      10.233 -49.070  22.502  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290       8.701 -48.508  23.156  1.00  0.55           H  
ATOM   4644  N   LYS A 291      11.240 -47.344  19.839  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      12.685 -47.165  19.862  1.00  0.56           C  
ATOM   4646  C   LYS A 291      13.080 -45.684  19.909  1.00  0.56           C  
ATOM   4647  O   LYS A 291      13.986 -45.285  20.654  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      13.270 -47.909  18.672  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      13.179 -49.415  18.875  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      13.616 -50.221  17.683  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      13.543 -51.717  18.029  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      13.751 -52.586  16.853  1.00  0.56           N  
ATOM   4653  H   LYS A 291      10.800 -47.745  19.006  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      13.065 -47.640  20.763  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      12.716 -47.648  17.765  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      14.307 -47.630  18.528  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      13.783 -49.699  19.735  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      12.138 -49.672  19.091  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      12.936 -50.025  16.844  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      14.629 -49.955  17.389  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      14.310 -51.938  18.768  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      12.563 -51.937  18.458  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      13.684 -53.548  17.132  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      12.989 -52.377  16.184  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      14.642 -52.413  16.431  1.00  0.56           H  
ATOM   4666  N   MET A 292      12.347 -44.843  19.181  1.00  0.58           N  
ATOM   4667  CA  MET A 292      12.624 -43.414  19.181  1.00  0.58           C  
ATOM   4668  C   MET A 292      12.327 -42.807  20.562  1.00  0.58           C  
ATOM   4669  O   MET A 292      12.921 -41.801  20.943  1.00  0.58           O  
ATOM   4670  CB  MET A 292      11.830 -42.698  18.078  1.00  0.58           C  
ATOM   4671  CG  MET A 292      12.295 -43.003  16.607  1.00  0.58           C  
ATOM   4672  SD  MET A 292      11.503 -41.918  15.363  1.00  0.58           S  
ATOM   4673  CE  MET A 292       9.792 -42.492  15.200  1.00  0.58           C  
ATOM   4674  H   MET A 292      11.603 -45.208  18.584  1.00  0.58           H  
ATOM   4675  HA  MET A 292      13.683 -43.269  18.982  1.00  0.58           H  
ATOM   4676 1HB  MET A 292      10.780 -42.987  18.159  1.00  0.58           H  
ATOM   4677 2HB  MET A 292      11.888 -41.619  18.233  1.00  0.58           H  
ATOM   4678 1HG  MET A 292      13.370 -42.872  16.538  1.00  0.58           H  
ATOM   4679 2HG  MET A 292      12.074 -44.031  16.357  1.00  0.58           H  
ATOM   4680 1HE  MET A 292       9.260 -41.834  14.515  1.00  0.58           H  
ATOM   4681 2HE  MET A 292       9.737 -43.462  14.837  1.00  0.58           H  
ATOM   4682 3HE  MET A 292       9.324 -42.496  16.146  1.00  0.58           H  
ATOM   4683  N   LEU A 293      11.417 -43.428  21.317  1.00  0.61           N  
ATOM   4684  CA  LEU A 293      11.017 -42.928  22.628  1.00  0.61           C  
ATOM   4685  C   LEU A 293      11.631 -43.631  23.850  1.00  0.61           C  
ATOM   4686  O   LEU A 293      11.072 -43.579  24.944  1.00  0.61           O  
ATOM   4687  CB  LEU A 293       9.503 -42.963  22.738  1.00  0.61           C  
ATOM   4688  CG  LEU A 293       8.790 -42.105  21.714  1.00  0.61           C  
ATOM   4689  CD1 LEU A 293       7.357 -42.288  21.871  1.00  0.61           C  
ATOM   4690  CD2 LEU A 293       9.179 -40.643  21.898  1.00  0.61           C  
ATOM   4691  H   LEU A 293      10.937 -44.246  20.936  1.00  0.61           H  
ATOM   4692  HA  LEU A 293      11.316 -41.889  22.663  1.00  0.61           H  
ATOM   4693 1HB  LEU A 293       9.172 -43.997  22.596  1.00  0.61           H  
ATOM   4694 2HB  LEU A 293       9.208 -42.631  23.731  1.00  0.61           H  
ATOM   4695  HG  LEU A 293       9.063 -42.425  20.708  1.00  0.61           H  
ATOM   4696 1HD1 LEU A 293       6.862 -41.683  21.136  1.00  0.61           H  
ATOM   4697 2HD1 LEU A 293       7.106 -43.333  21.725  1.00  0.61           H  
ATOM   4698 3HD1 LEU A 293       7.060 -41.985  22.851  1.00  0.61           H  
ATOM   4699 1HD2 LEU A 293       8.664 -40.030  21.168  1.00  0.61           H  
ATOM   4700 2HD2 LEU A 293       8.904 -40.320  22.894  1.00  0.61           H  
ATOM   4701 3HD2 LEU A 293      10.253 -40.527  21.765  1.00  0.61           H  
ATOM   4702  N   VAL A 294      12.776 -44.281  23.705  1.00  0.66           N  
ATOM   4703  CA  VAL A 294      13.419 -44.862  24.893  1.00  0.66           C  
ATOM   4704  C   VAL A 294      14.124 -43.797  25.746  1.00  0.66           C  
ATOM   4705  O   VAL A 294      14.934 -43.040  25.228  1.00  0.66           O  
ATOM   4706  CB  VAL A 294      14.473 -45.898  24.461  1.00  0.66           C  
ATOM   4707  CG1 VAL A 294      15.255 -46.444  25.671  1.00  0.66           C  
ATOM   4708  CG2 VAL A 294      13.777 -47.008  23.726  1.00  0.66           C  
ATOM   4709  H   VAL A 294      13.192 -44.391  22.776  1.00  0.66           H  
ATOM   4710  HA  VAL A 294      12.653 -45.354  25.494  1.00  0.66           H  
ATOM   4711  HB  VAL A 294      15.190 -45.420  23.795  1.00  0.66           H  
ATOM   4712 1HG1 VAL A 294      15.996 -47.167  25.327  1.00  0.66           H  
ATOM   4713 2HG1 VAL A 294      15.761 -45.627  26.179  1.00  0.66           H  
ATOM   4714 3HG1 VAL A 294      14.571 -46.927  26.360  1.00  0.66           H  
ATOM   4715 1HG2 VAL A 294      14.507 -47.739  23.383  1.00  0.66           H  
ATOM   4716 2HG2 VAL A 294      13.055 -47.490  24.380  1.00  0.66           H  
ATOM   4717 3HG2 VAL A 294      13.261 -46.584  22.875  1.00  0.66           H  
ATOM   4718  N   PHE A 295      13.869 -43.745  27.071  1.00  0.70           N  
ATOM   4719  CA  PHE A 295      14.550 -42.749  27.939  1.00  0.70           C  
ATOM   4720  C   PHE A 295      16.021 -42.997  28.234  1.00  0.70           C  
ATOM   4721  O   PHE A 295      16.418 -43.118  29.386  1.00  0.70           O  
ATOM   4722  CB  PHE A 295      13.890 -42.620  29.309  1.00  0.70           C  
ATOM   4723  CG  PHE A 295      14.708 -41.723  30.240  1.00  0.70           C  
ATOM   4724  CD1 PHE A 295      14.815 -40.367  30.058  1.00  0.70           C  
ATOM   4725  CD2 PHE A 295      15.386 -42.278  31.299  1.00  0.70           C  
ATOM   4726  CE1 PHE A 295      15.589 -39.587  30.931  1.00  0.70           C  
ATOM   4727  CE2 PHE A 295      16.149 -41.508  32.164  1.00  0.70           C  
ATOM   4728  CZ  PHE A 295      16.248 -40.161  31.979  1.00  0.70           C  
ATOM   4729  H   PHE A 295      13.192 -44.377  27.468  1.00  0.70           H  
ATOM   4730  HA  PHE A 295      14.476 -41.784  27.445  1.00  0.70           H  
ATOM   4731 1HB  PHE A 295      12.926 -42.167  29.196  1.00  0.70           H  
ATOM   4732 2HB  PHE A 295      13.766 -43.597  29.774  1.00  0.70           H  
ATOM   4733  HD1 PHE A 295      14.300 -39.899  29.218  1.00  0.70           H  
ATOM   4734  HD2 PHE A 295      15.315 -43.355  31.449  1.00  0.70           H  
ATOM   4735  HE1 PHE A 295      15.670 -38.514  30.769  1.00  0.70           H  
ATOM   4736  HE2 PHE A 295      16.667 -41.980  32.985  1.00  0.70           H  
ATOM   4737  HZ  PHE A 295      16.851 -39.551  32.654  1.00  0.70           H  
ATOM   4738  N   ASP A 296      16.813 -43.059  27.196  1.00  0.74           N  
ATOM   4739  CA  ASP A 296      18.245 -43.207  27.293  1.00  0.74           C  
ATOM   4740  C   ASP A 296      18.866 -42.816  25.961  1.00  0.74           C  
ATOM   4741  O   ASP A 296      18.788 -43.590  25.002  1.00  0.74           O  
ATOM   4742  CB  ASP A 296      18.661 -44.600  27.737  1.00  0.74           C  
ATOM   4743  CG  ASP A 296      20.197 -44.755  27.929  1.00  0.74           C  
ATOM   4744  OD1 ASP A 296      20.957 -43.958  27.367  1.00  0.74           O  
ATOM   4745  OD2 ASP A 296      20.598 -45.665  28.621  1.00  0.74           O  
ATOM   4746  H   ASP A 296      16.372 -42.960  26.291  1.00  0.74           H  
ATOM   4747  HA  ASP A 296      18.570 -42.548  28.087  1.00  0.74           H  
ATOM   4748 1HB  ASP A 296      18.175 -44.843  28.687  1.00  0.74           H  
ATOM   4749 2HB  ASP A 296      18.315 -45.316  27.013  1.00  0.74           H  
ATOM   4750  N   PRO A 297      19.503 -41.651  25.845  1.00  0.76           N  
ATOM   4751  CA  PRO A 297      20.008 -41.133  24.606  1.00  0.76           C  
ATOM   4752  C   PRO A 297      21.121 -41.995  24.019  1.00  0.76           C  
ATOM   4753  O   PRO A 297      21.447 -41.856  22.841  1.00  0.76           O  
ATOM   4754  CB  PRO A 297      20.477 -39.731  25.001  1.00  0.76           C  
ATOM   4755  CG  PRO A 297      20.786 -39.824  26.465  1.00  0.76           C  
ATOM   4756  CD  PRO A 297      19.810 -40.819  27.026  1.00  0.76           C  
ATOM   4757  HA  PRO A 297      19.173 -41.099  23.910  1.00  0.76           H  
ATOM   4758 1HB  PRO A 297      21.355 -39.457  24.410  1.00  0.76           H  
ATOM   4759 2HB  PRO A 297      19.695 -38.988  24.791  1.00  0.76           H  
ATOM   4760 1HG  PRO A 297      21.834 -40.121  26.619  1.00  0.76           H  
ATOM   4761 2HG  PRO A 297      20.662 -38.841  26.922  1.00  0.76           H  
ATOM   4762 1HD  PRO A 297      20.345 -41.401  27.798  1.00  0.76           H  
ATOM   4763 2HD  PRO A 297      18.905 -40.317  27.412  1.00  0.76           H  
ATOM   4764  N   SER A 298      21.728 -42.875  24.830  1.00  0.77           N  
ATOM   4765  CA  SER A 298      22.776 -43.737  24.308  1.00  0.77           C  
ATOM   4766  C   SER A 298      22.185 -45.021  23.706  1.00  0.77           C  
ATOM   4767  O   SER A 298      22.904 -45.810  23.086  1.00  0.77           O  
ATOM   4768  CB  SER A 298      23.803 -44.056  25.376  1.00  0.77           C  
ATOM   4769  OG  SER A 298      23.305 -44.897  26.377  1.00  0.77           O  
ATOM   4770  H   SER A 298      21.442 -43.009  25.808  1.00  0.77           H  
ATOM   4771  HA  SER A 298      23.289 -43.201  23.510  1.00  0.77           H  
ATOM   4772 1HB  SER A 298      24.670 -44.521  24.911  1.00  0.77           H  
ATOM   4773 2HB  SER A 298      24.140 -43.124  25.826  1.00  0.77           H  
ATOM   4774  HG  SER A 298      22.499 -44.466  26.741  1.00  0.77           H  
ATOM   4775  N   ARG A 299      20.880 -45.242  23.921  1.00  0.75           N  
ATOM   4776  CA  ARG A 299      20.179 -46.420  23.418  1.00  0.75           C  
ATOM   4777  C   ARG A 299      19.209 -46.078  22.293  1.00  0.75           C  
ATOM   4778  O   ARG A 299      18.914 -46.928  21.451  1.00  0.75           O  
ATOM   4779  CB  ARG A 299      19.395 -47.121  24.515  1.00  0.75           C  
ATOM   4780  CG  ARG A 299      20.222 -47.770  25.609  1.00  0.75           C  
ATOM   4781  CD  ARG A 299      19.351 -48.370  26.668  1.00  0.75           C  
ATOM   4782  NE  ARG A 299      18.525 -49.467  26.157  1.00  0.75           N  
ATOM   4783  CZ  ARG A 299      17.505 -50.038  26.836  1.00  0.75           C  
ATOM   4784  NH1 ARG A 299      17.204 -49.615  28.045  1.00  0.75           N  
ATOM   4785  NH2 ARG A 299      16.810 -51.020  26.288  1.00  0.75           N  
ATOM   4786  H   ARG A 299      20.340 -44.558  24.441  1.00  0.75           H  
ATOM   4787  HA  ARG A 299      20.920 -47.117  23.028  1.00  0.75           H  
ATOM   4788 1HB  ARG A 299      18.732 -46.398  24.984  1.00  0.75           H  
ATOM   4789 2HB  ARG A 299      18.768 -47.893  24.072  1.00  0.75           H  
ATOM   4790 1HG  ARG A 299      20.845 -48.553  25.182  1.00  0.75           H  
ATOM   4791 2HG  ARG A 299      20.860 -47.014  26.078  1.00  0.75           H  
ATOM   4792 1HD  ARG A 299      19.978 -48.755  27.471  1.00  0.75           H  
ATOM   4793 2HD  ARG A 299      18.690 -47.610  27.070  1.00  0.75           H  
ATOM   4794  HE  ARG A 299      18.729 -49.819  25.231  1.00  0.75           H  
ATOM   4795 1HH1 ARG A 299      17.741 -48.866  28.468  1.00  0.75           H  
ATOM   4796 2HH1 ARG A 299      16.445 -50.038  28.560  1.00  0.75           H  
ATOM   4797 1HH2 ARG A 299      17.043 -51.347  25.359  1.00  0.75           H  
ATOM   4798 2HH2 ARG A 299      16.050 -51.446  26.797  1.00  0.75           H  
ATOM   4799  N   ARG A 300      18.700 -44.842  22.263  1.00  0.73           N  
ATOM   4800  CA  ARG A 300      17.723 -44.525  21.218  1.00  0.73           C  
ATOM   4801  C   ARG A 300      18.332 -44.741  19.852  1.00  0.73           C  
ATOM   4802  O   ARG A 300      19.489 -44.397  19.611  1.00  0.73           O  
ATOM   4803  CB  ARG A 300      17.229 -43.085  21.238  1.00  0.73           C  
ATOM   4804  CG  ARG A 300      16.405 -42.665  22.414  1.00  0.73           C  
ATOM   4805  CD  ARG A 300      15.883 -41.288  22.212  1.00  0.73           C  
ATOM   4806  NE  ARG A 300      15.083 -40.847  23.310  1.00  0.73           N  
ATOM   4807  CZ  ARG A 300      15.571 -40.187  24.371  1.00  0.73           C  
ATOM   4808  NH1 ARG A 300      16.806 -39.874  24.430  1.00  0.73           N  
ATOM   4809  NH2 ARG A 300      14.829 -39.840  25.381  1.00  0.73           N  
ATOM   4810  H   ARG A 300      18.937 -44.169  22.991  1.00  0.73           H  
ATOM   4811  HA  ARG A 300      16.861 -45.186  21.330  1.00  0.73           H  
ATOM   4812 1HB  ARG A 300      18.086 -42.416  21.192  1.00  0.73           H  
ATOM   4813 2HB  ARG A 300      16.628 -42.903  20.342  1.00  0.73           H  
ATOM   4814 1HG  ARG A 300      15.549 -43.334  22.518  1.00  0.73           H  
ATOM   4815 2HG  ARG A 300      17.000 -42.690  23.324  1.00  0.73           H  
ATOM   4816 1HD  ARG A 300      16.700 -40.617  22.120  1.00  0.73           H  
ATOM   4817 2HD  ARG A 300      15.286 -41.240  21.306  1.00  0.73           H  
ATOM   4818  HE  ARG A 300      14.106 -41.094  23.306  1.00  0.73           H  
ATOM   4819 1HH1 ARG A 300      17.425 -40.130  23.682  1.00  0.73           H  
ATOM   4820 2HH1 ARG A 300      17.116 -39.376  25.269  1.00  0.73           H  
ATOM   4821 1HH2 ARG A 300      13.853 -40.065  25.406  1.00  0.73           H  
ATOM   4822 2HH2 ARG A 300      15.295 -39.357  26.156  1.00  0.73           H  
ATOM   4823  N   ILE A 301      17.526 -45.273  18.952  1.00  0.70           N  
ATOM   4824  CA  ILE A 301      17.928 -45.509  17.578  1.00  0.70           C  
ATOM   4825  C   ILE A 301      18.395 -44.202  16.986  1.00  0.70           C  
ATOM   4826  O   ILE A 301      17.740 -43.192  17.204  1.00  0.70           O  
ATOM   4827  CB  ILE A 301      16.709 -46.014  16.794  1.00  0.70           C  
ATOM   4828  CG1 ILE A 301      17.101 -46.532  15.451  1.00  0.70           C  
ATOM   4829  CG2 ILE A 301      15.683 -44.871  16.649  1.00  0.70           C  
ATOM   4830  CD1 ILE A 301      16.006 -47.314  14.748  1.00  0.70           C  
ATOM   4831  H   ILE A 301      16.595 -45.535  19.240  1.00  0.70           H  
ATOM   4832  HA  ILE A 301      18.745 -46.234  17.547  1.00  0.70           H  
ATOM   4833  HB  ILE A 301      16.256 -46.837  17.335  1.00  0.70           H  
ATOM   4834 1HG1 ILE A 301      17.376 -45.688  14.827  1.00  0.70           H  
ATOM   4835 2HG1 ILE A 301      17.971 -47.176  15.571  1.00  0.70           H  
ATOM   4836 1HG2 ILE A 301      14.807 -45.231  16.111  1.00  0.70           H  
ATOM   4837 2HG2 ILE A 301      15.384 -44.525  17.636  1.00  0.70           H  
ATOM   4838 3HG2 ILE A 301      16.137 -44.045  16.094  1.00  0.70           H  
ATOM   4839 1HD1 ILE A 301      16.364 -47.655  13.776  1.00  0.70           H  
ATOM   4840 2HD1 ILE A 301      15.723 -48.175  15.352  1.00  0.70           H  
ATOM   4841 3HD1 ILE A 301      15.154 -46.671  14.615  1.00  0.70           H  
ATOM   4842  N   THR A 302      19.495 -44.208  16.237  1.00  0.67           N  
ATOM   4843  CA  THR A 302      20.004 -42.978  15.639  1.00  0.67           C  
ATOM   4844  C   THR A 302      19.210 -42.626  14.408  1.00  0.67           C  
ATOM   4845  O   THR A 302      18.477 -43.467  13.898  1.00  0.67           O  
ATOM   4846  CB  THR A 302      21.482 -43.120  15.260  1.00  0.67           C  
ATOM   4847  OG1 THR A 302      21.611 -44.182  14.289  1.00  0.67           O  
ATOM   4848  CG2 THR A 302      22.304 -43.453  16.490  1.00  0.67           C  
ATOM   4849  H   THR A 302      20.005 -45.086  16.078  1.00  0.67           H  
ATOM   4850  HA  THR A 302      19.911 -42.176  16.366  1.00  0.67           H  
ATOM   4851  HB  THR A 302      21.839 -42.192  14.822  1.00  0.67           H  
ATOM   4852  HG1 THR A 302      21.438 -45.044  14.760  1.00  0.67           H  
ATOM   4853 1HG2 THR A 302      23.352 -43.563  16.212  1.00  0.67           H  
ATOM   4854 2HG2 THR A 302      22.203 -42.654  17.223  1.00  0.67           H  
ATOM   4855 3HG2 THR A 302      21.942 -44.391  16.921  1.00  0.67           H  
ATOM   4856  N   VAL A 303      19.394 -41.421  13.876  1.00  0.65           N  
ATOM   4857  CA  VAL A 303      18.690 -41.069  12.653  1.00  0.65           C  
ATOM   4858  C   VAL A 303      19.089 -41.999  11.512  1.00  0.65           C  
ATOM   4859  O   VAL A 303      18.242 -42.446  10.742  1.00  0.65           O  
ATOM   4860  CB  VAL A 303      18.956 -39.621  12.220  1.00  0.65           C  
ATOM   4861  CG1 VAL A 303      18.382 -39.420  10.890  1.00  0.65           C  
ATOM   4862  CG2 VAL A 303      18.318 -38.627  13.163  1.00  0.65           C  
ATOM   4863  H   VAL A 303      20.007 -40.752  14.322  1.00  0.65           H  
ATOM   4864  HA  VAL A 303      17.619 -41.178  12.833  1.00  0.65           H  
ATOM   4865  HB  VAL A 303      20.030 -39.445  12.160  1.00  0.65           H  
ATOM   4866 1HG1 VAL A 303      18.575 -38.410  10.603  1.00  0.65           H  
ATOM   4867 2HG1 VAL A 303      18.835 -40.106  10.176  1.00  0.65           H  
ATOM   4868 3HG1 VAL A 303      17.332 -39.586  10.930  1.00  0.65           H  
ATOM   4869 1HG2 VAL A 303      18.517 -37.619  12.799  1.00  0.65           H  
ATOM   4870 2HG2 VAL A 303      17.245 -38.790  13.207  1.00  0.65           H  
ATOM   4871 3HG2 VAL A 303      18.737 -38.733  14.136  1.00  0.65           H  
ATOM   4872  N   ASP A 304      20.387 -42.300  11.391  1.00  0.63           N  
ATOM   4873  CA  ASP A 304      20.823 -43.188  10.318  1.00  0.63           C  
ATOM   4874  C   ASP A 304      20.107 -44.531  10.428  1.00  0.63           C  
ATOM   4875  O   ASP A 304      19.569 -45.060   9.444  1.00  0.63           O  
ATOM   4876  CB  ASP A 304      22.330 -43.460  10.433  1.00  0.63           C  
ATOM   4877  CG  ASP A 304      23.223 -42.278  10.105  1.00  0.63           C  
ATOM   4878  OD1 ASP A 304      22.742 -41.330   9.546  1.00  0.63           O  
ATOM   4879  OD2 ASP A 304      24.392 -42.340  10.394  1.00  0.63           O  
ATOM   4880  H   ASP A 304      21.056 -41.924  12.045  1.00  0.63           H  
ATOM   4881  HA  ASP A 304      20.585 -42.733   9.356  1.00  0.63           H  
ATOM   4882 1HB  ASP A 304      22.554 -43.784  11.453  1.00  0.63           H  
ATOM   4883 2HB  ASP A 304      22.592 -44.288   9.774  1.00  0.63           H  
ATOM   4884  N   GLU A 305      20.066 -45.069  11.647  1.00  0.61           N  
ATOM   4885  CA  GLU A 305      19.417 -46.349  11.862  1.00  0.61           C  
ATOM   4886  C   GLU A 305      17.913 -46.264  11.628  1.00  0.61           C  
ATOM   4887  O   GLU A 305      17.314 -47.190  11.078  1.00  0.61           O  
ATOM   4888  CB  GLU A 305      19.734 -46.845  13.260  1.00  0.61           C  
ATOM   4889  CG  GLU A 305      21.166 -47.286  13.473  1.00  0.61           C  
ATOM   4890  CD  GLU A 305      21.481 -47.477  14.921  1.00  0.61           C  
ATOM   4891  OE1 GLU A 305      21.080 -46.619  15.691  1.00  0.61           O  
ATOM   4892  OE2 GLU A 305      22.104 -48.451  15.272  1.00  0.61           O  
ATOM   4893  H   GLU A 305      20.509 -44.595  12.442  1.00  0.61           H  
ATOM   4894  HA  GLU A 305      19.828 -47.061  11.148  1.00  0.61           H  
ATOM   4895 1HB  GLU A 305      19.538 -46.049  13.966  1.00  0.61           H  
ATOM   4896 2HB  GLU A 305      19.085 -47.682  13.503  1.00  0.61           H  
ATOM   4897 1HG  GLU A 305      21.330 -48.226  12.947  1.00  0.61           H  
ATOM   4898 2HG  GLU A 305      21.835 -46.539  13.047  1.00  0.61           H  
ATOM   4899  N   ALA A 306      17.294 -45.151  12.031  1.00  0.59           N  
ATOM   4900  CA  ALA A 306      15.865 -44.986  11.836  1.00  0.59           C  
ATOM   4901  C   ALA A 306      15.548 -45.010  10.353  1.00  0.59           C  
ATOM   4902  O   ALA A 306      14.673 -45.745   9.915  1.00  0.59           O  
ATOM   4903  CB  ALA A 306      15.399 -43.687  12.465  1.00  0.59           C  
ATOM   4904  H   ALA A 306      17.821 -44.421  12.502  1.00  0.59           H  
ATOM   4905  HA  ALA A 306      15.353 -45.819  12.307  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306      14.326 -43.580  12.326  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306      15.632 -43.699  13.530  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306      15.916 -42.857  11.993  1.00  0.59           H  
ATOM   4909  N   LEU A 307      16.353 -44.321   9.549  1.00  0.57           N  
ATOM   4910  CA  LEU A 307      16.138 -44.277   8.105  1.00  0.57           C  
ATOM   4911  C   LEU A 307      16.263 -45.662   7.477  1.00  0.57           C  
ATOM   4912  O   LEU A 307      15.541 -45.992   6.539  1.00  0.57           O  
ATOM   4913  CB  LEU A 307      17.115 -43.278   7.471  1.00  0.57           C  
ATOM   4914  CG  LEU A 307      16.816 -41.793   7.785  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      17.957 -40.905   7.326  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307      15.554 -41.403   7.046  1.00  0.57           C  
ATOM   4917  H   LEU A 307      17.102 -43.759   9.956  1.00  0.57           H  
ATOM   4918  HA  LEU A 307      15.129 -43.916   7.923  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307      18.122 -43.501   7.830  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307      17.099 -43.401   6.398  1.00  0.57           H  
ATOM   4921  HG  LEU A 307      16.688 -41.663   8.856  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      17.723 -39.866   7.553  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      18.870 -41.192   7.846  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      18.096 -41.020   6.257  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307      15.322 -40.368   7.222  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307      15.726 -41.543   5.988  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307      14.723 -42.026   7.373  1.00  0.57           H  
ATOM   4928  N   CYS A 308      17.149 -46.489   8.029  1.00  0.56           N  
ATOM   4929  CA  CYS A 308      17.372 -47.841   7.530  1.00  0.56           C  
ATOM   4930  C   CYS A 308      16.330 -48.862   8.046  1.00  0.56           C  
ATOM   4931  O   CYS A 308      16.341 -50.030   7.644  1.00  0.56           O  
ATOM   4932  CB  CYS A 308      18.754 -48.314   7.973  1.00  0.56           C  
ATOM   4933  SG  CYS A 308      20.115 -47.314   7.336  1.00  0.56           S  
ATOM   4934  H   CYS A 308      17.736 -46.145   8.791  1.00  0.56           H  
ATOM   4935  HA  CYS A 308      17.329 -47.814   6.442  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308      18.804 -48.300   9.063  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308      18.905 -49.341   7.648  1.00  0.56           H  
ATOM   4938  HG  CYS A 308      19.859 -46.238   8.128  1.00  0.56           H  
ATOM   4939  N   HIS A 309      15.463 -48.439   8.972  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      14.460 -49.297   9.602  1.00  0.56           C  
ATOM   4941  C   HIS A 309      13.461 -49.808   8.551  1.00  0.56           C  
ATOM   4942  O   HIS A 309      13.055 -49.028   7.688  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      13.727 -48.506  10.716  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      12.787 -49.304  11.592  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      11.517 -49.663  11.188  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      12.942 -49.816  12.844  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      10.932 -50.360  12.153  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      11.771 -50.469  13.164  1.00  0.56           N  
ATOM   4949  H   HIS A 309      15.476 -47.460   9.256  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      14.973 -50.124  10.075  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      14.472 -48.035  11.362  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      13.148 -47.703  10.259  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      13.827 -49.728  13.473  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309       9.932 -50.774  12.122  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      11.570 -50.973  14.054  1.00  0.56           H  
ATOM   4956  N   PRO A 310      12.976 -51.075   8.626  1.00  0.56           N  
ATOM   4957  CA  PRO A 310      11.961 -51.665   7.750  1.00  0.56           C  
ATOM   4958  C   PRO A 310      10.748 -50.755   7.514  1.00  0.56           C  
ATOM   4959  O   PRO A 310      10.125 -50.820   6.457  1.00  0.56           O  
ATOM   4960  CB  PRO A 310      11.582 -52.939   8.519  1.00  0.56           C  
ATOM   4961  CG  PRO A 310      12.864 -53.336   9.220  1.00  0.56           C  
ATOM   4962  CD  PRO A 310      13.525 -52.041   9.619  1.00  0.56           C  
ATOM   4963  HA  PRO A 310      12.429 -51.937   6.798  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310      10.761 -52.723   9.219  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310      11.218 -53.706   7.820  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310      12.633 -53.972  10.089  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310      13.492 -53.936   8.547  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310      13.253 -51.797  10.638  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310      14.610 -52.165   9.485  1.00  0.56           H  
ATOM   4970  N   TYR A 311      10.386 -49.912   8.483  1.00  0.57           N  
ATOM   4971  CA  TYR A 311       9.264 -49.002   8.290  1.00  0.57           C  
ATOM   4972  C   TYR A 311       9.563 -47.984   7.202  1.00  0.57           C  
ATOM   4973  O   TYR A 311       8.690 -47.631   6.413  1.00  0.57           O  
ATOM   4974  CB  TYR A 311       8.893 -48.286   9.584  1.00  0.57           C  
ATOM   4975  CG  TYR A 311       7.750 -47.329   9.430  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311       6.540 -47.814   9.037  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311       7.896 -45.978   9.733  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311       5.477 -46.981   8.916  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311       6.811 -45.128   9.626  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311       5.597 -45.637   9.214  1.00  0.57           C  
ATOM   4981  OH  TYR A 311       4.484 -44.833   9.111  1.00  0.57           O  
ATOM   4982  H   TYR A 311      10.885 -49.876   9.369  1.00  0.57           H  
ATOM   4983  HA  TYR A 311       8.405 -49.586   7.965  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311       8.649 -49.006  10.341  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311       9.756 -47.723   9.941  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311       6.424 -48.873   8.815  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311       8.856 -45.599  10.060  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311       4.520 -47.383   8.600  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311       6.909 -44.070   9.869  1.00  0.57           H  
ATOM   4990  HH  TYR A 311       3.682 -45.409   8.952  1.00  0.57           H  
ATOM   4991  N   LEU A 312      10.778 -47.443   7.213  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      11.169 -46.403   6.278  1.00  0.58           C  
ATOM   4993  C   LEU A 312      11.946 -46.969   5.096  1.00  0.58           C  
ATOM   4994  O   LEU A 312      12.133 -46.293   4.078  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      12.004 -45.357   7.009  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      11.268 -44.668   8.165  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      12.157 -43.711   8.832  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      10.065 -43.990   7.632  1.00  0.58           C  
ATOM   4999  H   LEU A 312      11.482 -47.806   7.849  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      10.270 -45.924   5.897  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      12.896 -45.847   7.420  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      12.322 -44.602   6.299  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      10.974 -45.416   8.900  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      11.622 -43.254   9.649  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      13.011 -44.220   9.211  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      12.469 -42.954   8.119  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312       9.514 -43.506   8.412  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      10.352 -43.262   6.911  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312       9.461 -44.729   7.177  1.00  0.58           H  
ATOM   5010  N   ALA A 313      12.314 -48.245   5.187  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      13.080 -48.908   4.148  1.00  0.60           C  
ATOM   5012  C   ALA A 313      12.464 -48.766   2.738  1.00  0.60           C  
ATOM   5013  O   ALA A 313      13.231 -48.587   1.801  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      13.302 -50.374   4.497  1.00  0.60           C  
ATOM   5015  H   ALA A 313      12.136 -48.746   6.055  1.00  0.60           H  
ATOM   5016  HA  ALA A 313      14.061 -48.435   4.123  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313      13.934 -50.832   3.739  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313      13.802 -50.428   5.468  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      12.378 -50.918   4.551  1.00  0.60           H  
ATOM   5020  N   PRO A 314      11.117 -48.849   2.509  1.00  0.63           N  
ATOM   5021  CA  PRO A 314      10.484 -48.665   1.204  1.00  0.63           C  
ATOM   5022  C   PRO A 314      10.763 -47.298   0.571  1.00  0.63           C  
ATOM   5023  O   PRO A 314      10.597 -47.125  -0.636  1.00  0.63           O  
ATOM   5024  CB  PRO A 314       8.994 -48.824   1.516  1.00  0.63           C  
ATOM   5025  CG  PRO A 314       8.952 -49.659   2.772  1.00  0.63           C  
ATOM   5026  CD  PRO A 314      10.137 -49.208   3.567  1.00  0.63           C  
ATOM   5027  HA  PRO A 314      10.827 -49.469   0.533  1.00  0.63           H  
ATOM   5028 1HB  PRO A 314       8.539 -47.830   1.654  1.00  0.63           H  
ATOM   5029 2HB  PRO A 314       8.480 -49.297   0.667  1.00  0.63           H  
ATOM   5030 1HG  PRO A 314       8.006 -49.491   3.312  1.00  0.63           H  
ATOM   5031 2HG  PRO A 314       8.993 -50.728   2.528  1.00  0.63           H  
ATOM   5032 1HD  PRO A 314       9.827 -48.340   4.146  1.00  0.63           H  
ATOM   5033 2HD  PRO A 314      10.466 -50.019   4.184  1.00  0.63           H  
ATOM   5034  N   LEU A 315      11.132 -46.313   1.394  1.00  0.66           N  
ATOM   5035  CA  LEU A 315      11.422 -44.973   0.914  1.00  0.66           C  
ATOM   5036  C   LEU A 315      12.919 -44.731   0.876  1.00  0.66           C  
ATOM   5037  O   LEU A 315      13.416 -43.913   0.096  1.00  0.66           O  
ATOM   5038  CB  LEU A 315      10.810 -43.927   1.843  1.00  0.66           C  
ATOM   5039  CG  LEU A 315       9.326 -43.953   2.006  1.00  0.66           C  
ATOM   5040  CD1 LEU A 315       8.967 -42.905   2.978  1.00  0.66           C  
ATOM   5041  CD2 LEU A 315       8.652 -43.708   0.684  1.00  0.66           C  
ATOM   5042  H   LEU A 315      11.266 -46.484   2.385  1.00  0.66           H  
ATOM   5043  HA  LEU A 315      11.020 -44.859  -0.090  1.00  0.66           H  
ATOM   5044 1HB  LEU A 315      11.252 -44.057   2.835  1.00  0.66           H  
ATOM   5045 2HB  LEU A 315      11.088 -42.940   1.480  1.00  0.66           H  
ATOM   5046  HG  LEU A 315       9.016 -44.918   2.401  1.00  0.66           H  
ATOM   5047 1HD1 LEU A 315       7.888 -42.901   3.128  1.00  0.66           H  
ATOM   5048 2HD1 LEU A 315       9.469 -43.105   3.913  1.00  0.66           H  
ATOM   5049 3HD1 LEU A 315       9.290 -41.945   2.594  1.00  0.66           H  
ATOM   5050 1HD2 LEU A 315       7.569 -43.717   0.822  1.00  0.66           H  
ATOM   5051 2HD2 LEU A 315       8.960 -42.737   0.293  1.00  0.66           H  
ATOM   5052 3HD2 LEU A 315       8.937 -44.492  -0.023  1.00  0.66           H  
ATOM   5053  N   HIS A 316      13.629 -45.423   1.758  1.00  0.70           N  
ATOM   5054  CA  HIS A 316      15.039 -45.178   1.967  1.00  0.70           C  
ATOM   5055  C   HIS A 316      15.929 -45.409   0.774  1.00  0.70           C  
ATOM   5056  O   HIS A 316      15.990 -46.495   0.197  1.00  0.70           O  
ATOM   5057  CB  HIS A 316      15.561 -46.002   3.145  1.00  0.70           C  
ATOM   5058  CG  HIS A 316      16.932 -45.605   3.581  1.00  0.70           C  
ATOM   5059  ND1 HIS A 316      17.937 -46.511   3.884  1.00  0.70           N  
ATOM   5060  CD2 HIS A 316      17.457 -44.390   3.767  1.00  0.70           C  
ATOM   5061  CE1 HIS A 316      19.021 -45.830   4.240  1.00  0.70           C  
ATOM   5062  NE2 HIS A 316      18.731 -44.551   4.176  1.00  0.70           N  
ATOM   5063  H   HIS A 316      13.158 -46.090   2.362  1.00  0.70           H  
ATOM   5064  HA  HIS A 316      15.181 -44.155   2.220  1.00  0.70           H  
ATOM   5065 1HB  HIS A 316      14.880 -45.897   3.994  1.00  0.70           H  
ATOM   5066 2HB  HIS A 316      15.579 -47.052   2.866  1.00  0.70           H  
ATOM   5067  HD2 HIS A 316      16.976 -43.434   3.624  1.00  0.70           H  
ATOM   5068  HE1 HIS A 316      19.978 -46.248   4.533  1.00  0.70           H  
ATOM   5069  HE2 HIS A 316      19.302 -43.726   4.377  1.00  0.70           H  
ATOM   5070  N   ASP A 317      16.678 -44.356   0.472  1.00  0.74           N  
ATOM   5071  CA  ASP A 317      17.679 -44.354  -0.586  1.00  0.74           C  
ATOM   5072  C   ASP A 317      18.868 -43.492  -0.182  1.00  0.74           C  
ATOM   5073  O   ASP A 317      18.790 -42.265  -0.178  1.00  0.74           O  
ATOM   5074  CB  ASP A 317      17.120 -43.864  -1.923  1.00  0.74           C  
ATOM   5075  CG  ASP A 317      18.175 -43.964  -3.058  1.00  0.74           C  
ATOM   5076  OD1 ASP A 317      19.321 -44.287  -2.751  1.00  0.74           O  
ATOM   5077  OD2 ASP A 317      17.832 -43.740  -4.195  1.00  0.74           O  
ATOM   5078  H   ASP A 317      16.480 -43.503   0.996  1.00  0.74           H  
ATOM   5079  HA  ASP A 317      18.033 -45.375  -0.725  1.00  0.74           H  
ATOM   5080 1HB  ASP A 317      16.243 -44.459  -2.193  1.00  0.74           H  
ATOM   5081 2HB  ASP A 317      16.798 -42.821  -1.831  1.00  0.74           H  
ATOM   5082  N   ILE A 318      19.969 -44.157   0.147  1.00  0.79           N  
ATOM   5083  CA  ILE A 318      21.198 -43.544   0.644  1.00  0.79           C  
ATOM   5084  C   ILE A 318      21.786 -42.490  -0.307  1.00  0.79           C  
ATOM   5085  O   ILE A 318      22.525 -41.597   0.112  1.00  0.79           O  
ATOM   5086  CB  ILE A 318      22.243 -44.648   0.908  1.00  0.79           C  
ATOM   5087  CG1 ILE A 318      23.364 -44.104   1.764  1.00  0.79           C  
ATOM   5088  CG2 ILE A 318      22.792 -45.205  -0.412  1.00  0.79           C  
ATOM   5089  CD1 ILE A 318      22.905 -43.734   3.144  1.00  0.79           C  
ATOM   5090  H   ILE A 318      19.937 -45.162   0.068  1.00  0.79           H  
ATOM   5091  HA  ILE A 318      20.968 -43.055   1.590  1.00  0.79           H  
ATOM   5092  HB  ILE A 318      21.765 -45.453   1.465  1.00  0.79           H  
ATOM   5093 1HG1 ILE A 318      24.150 -44.852   1.844  1.00  0.79           H  
ATOM   5094 2HG1 ILE A 318      23.776 -43.212   1.288  1.00  0.79           H  
ATOM   5095 1HG2 ILE A 318      23.509 -45.995  -0.199  1.00  0.79           H  
ATOM   5096 2HG2 ILE A 318      21.971 -45.610  -1.006  1.00  0.79           H  
ATOM   5097 3HG2 ILE A 318      23.289 -44.418  -0.973  1.00  0.79           H  
ATOM   5098 1HD1 ILE A 318      23.742 -43.341   3.717  1.00  0.79           H  
ATOM   5099 2HD1 ILE A 318      22.136 -42.976   3.063  1.00  0.79           H  
ATOM   5100 3HD1 ILE A 318      22.498 -44.610   3.647  1.00  0.79           H  
ATOM   5101  N   ASN A 319      21.450 -42.575  -1.594  1.00  0.84           N  
ATOM   5102  CA  ASN A 319      21.968 -41.647  -2.586  1.00  0.84           C  
ATOM   5103  C   ASN A 319      21.478 -40.220  -2.348  1.00  0.84           C  
ATOM   5104  O   ASN A 319      22.087 -39.257  -2.818  1.00  0.84           O  
ATOM   5105  CB  ASN A 319      21.597 -42.132  -3.963  1.00  0.84           C  
ATOM   5106  CG  ASN A 319      22.392 -43.343  -4.352  1.00  0.84           C  
ATOM   5107  OD1 ASN A 319      23.578 -43.256  -4.706  1.00  0.84           O  
ATOM   5108  ND2 ASN A 319      21.766 -44.481  -4.259  1.00  0.84           N  
ATOM   5109  H   ASN A 319      20.790 -43.304  -1.904  1.00  0.84           H  
ATOM   5110  HA  ASN A 319      23.055 -41.634  -2.505  1.00  0.84           H  
ATOM   5111 1HB  ASN A 319      20.533 -42.378  -3.988  1.00  0.84           H  
ATOM   5112 2HB  ASN A 319      21.767 -41.340  -4.690  1.00  0.84           H  
ATOM   5113 1HD2 ASN A 319      22.226 -45.335  -4.487  1.00  0.84           H  
ATOM   5114 2HD2 ASN A 319      20.799 -44.486  -3.922  1.00  0.84           H  
ATOM   5115  N   GLU A 320      20.372 -40.085  -1.617  1.00  0.88           N  
ATOM   5116  CA  GLU A 320      19.767 -38.798  -1.320  1.00  0.88           C  
ATOM   5117  C   GLU A 320      20.133 -38.290   0.093  1.00  0.88           C  
ATOM   5118  O   GLU A 320      19.511 -37.353   0.623  1.00  0.88           O  
ATOM   5119  CB  GLU A 320      18.252 -38.874  -1.536  1.00  0.88           C  
ATOM   5120  CG  GLU A 320      17.840 -39.153  -2.992  1.00  0.88           C  
ATOM   5121  CD  GLU A 320      16.329 -39.096  -3.235  1.00  0.88           C  
ATOM   5122  OE1 GLU A 320      15.581 -39.090  -2.285  1.00  0.88           O  
ATOM   5123  OE2 GLU A 320      15.938 -39.034  -4.379  1.00  0.88           O  
ATOM   5124  H   GLU A 320      19.922 -40.919  -1.233  1.00  0.88           H  
ATOM   5125  HA  GLU A 320      20.156 -38.074  -2.036  1.00  0.88           H  
ATOM   5126 1HB  GLU A 320      17.829 -39.656  -0.900  1.00  0.88           H  
ATOM   5127 2HB  GLU A 320      17.804 -37.948  -1.261  1.00  0.88           H  
ATOM   5128 1HG  GLU A 320      18.329 -38.427  -3.639  1.00  0.88           H  
ATOM   5129 2HG  GLU A 320      18.207 -40.146  -3.267  1.00  0.88           H  
ATOM   5130  N   GLU A 321      21.175 -38.883   0.695  1.00  0.90           N  
ATOM   5131  CA  GLU A 321      21.653 -38.493   2.022  1.00  0.90           C  
ATOM   5132  C   GLU A 321      23.133 -38.058   1.979  1.00  0.90           C  
ATOM   5133  O   GLU A 321      23.990 -38.781   2.485  1.00  0.90           O  
ATOM   5134  CB  GLU A 321      21.521 -39.663   2.987  1.00  0.90           C  
ATOM   5135  CG  GLU A 321      20.125 -40.121   3.238  1.00  0.90           C  
ATOM   5136  CD  GLU A 321      20.096 -41.287   4.131  1.00  0.90           C  
ATOM   5137  OE1 GLU A 321      21.078 -41.561   4.774  1.00  0.90           O  
ATOM   5138  OE2 GLU A 321      19.112 -41.936   4.171  1.00  0.90           O  
ATOM   5139  H   GLU A 321      21.647 -39.664   0.234  1.00  0.90           H  
ATOM   5140  HA  GLU A 321      21.029 -37.692   2.399  1.00  0.90           H  
ATOM   5141 1HB  GLU A 321      22.085 -40.511   2.599  1.00  0.90           H  
ATOM   5142 2HB  GLU A 321      21.958 -39.384   3.938  1.00  0.90           H  
ATOM   5143 1HG  GLU A 321      19.551 -39.309   3.682  1.00  0.90           H  
ATOM   5144 2HG  GLU A 321      19.660 -40.388   2.286  1.00  0.90           H  
ATOM   5145  N   PRO A 322      23.453 -36.866   1.415  1.00  0.92           N  
ATOM   5146  CA  PRO A 322      24.794 -36.363   1.122  1.00  0.92           C  
ATOM   5147  C   PRO A 322      25.705 -36.097   2.317  1.00  0.92           C  
ATOM   5148  O   PRO A 322      26.924 -36.061   2.142  1.00  0.92           O  
ATOM   5149  CB  PRO A 322      24.498 -35.027   0.429  1.00  0.92           C  
ATOM   5150  CG  PRO A 322      23.148 -34.615   0.925  1.00  0.92           C  
ATOM   5151  CD  PRO A 322      22.389 -35.892   1.090  1.00  0.92           C  
ATOM   5152  HA  PRO A 322      25.284 -37.057   0.424  1.00  0.92           H  
ATOM   5153 1HB  PRO A 322      25.283 -34.296   0.695  1.00  0.92           H  
ATOM   5154 2HB  PRO A 322      24.533 -35.154  -0.662  1.00  0.92           H  
ATOM   5155 1HG  PRO A 322      23.257 -34.060   1.870  1.00  0.92           H  
ATOM   5156 2HG  PRO A 322      22.672 -33.930   0.209  1.00  0.92           H  
ATOM   5157 1HD  PRO A 322      21.685 -35.750   1.908  1.00  0.92           H  
ATOM   5158 2HD  PRO A 322      21.897 -36.148   0.146  1.00  0.92           H  
ATOM   5159  N   VAL A 323      25.112 -35.931   3.510  1.00  0.92           N  
ATOM   5160  CA  VAL A 323      25.834 -35.588   4.742  1.00  0.92           C  
ATOM   5161  C   VAL A 323      26.399 -34.169   4.640  1.00  0.92           C  
ATOM   5162  O   VAL A 323      26.790 -33.712   3.566  1.00  0.92           O  
ATOM   5163  CB  VAL A 323      26.945 -36.627   5.064  1.00  0.92           C  
ATOM   5164  CG1 VAL A 323      27.743 -36.209   6.284  1.00  0.92           C  
ATOM   5165  CG2 VAL A 323      26.295 -37.960   5.316  1.00  0.92           C  
ATOM   5166  H   VAL A 323      24.112 -36.017   3.560  1.00  0.92           H  
ATOM   5167  HA  VAL A 323      25.124 -35.607   5.571  1.00  0.92           H  
ATOM   5168  HB  VAL A 323      27.641 -36.702   4.248  1.00  0.92           H  
ATOM   5169 1HG1 VAL A 323      28.505 -36.956   6.490  1.00  0.92           H  
ATOM   5170 2HG1 VAL A 323      28.227 -35.253   6.106  1.00  0.92           H  
ATOM   5171 3HG1 VAL A 323      27.075 -36.131   7.127  1.00  0.92           H  
ATOM   5172 1HG2 VAL A 323      27.060 -38.702   5.542  1.00  0.92           H  
ATOM   5173 2HG2 VAL A 323      25.627 -37.856   6.159  1.00  0.92           H  
ATOM   5174 3HG2 VAL A 323      25.735 -38.273   4.433  1.00  0.92           H  
ATOM   5175  N   CYS A 324      26.361 -33.424   5.737  1.00  0.93           N  
ATOM   5176  CA  CYS A 324      26.854 -32.060   5.702  1.00  0.93           C  
ATOM   5177  C   CYS A 324      28.322 -32.073   5.297  1.00  0.93           C  
ATOM   5178  O   CYS A 324      29.130 -32.808   5.862  1.00  0.93           O  
ATOM   5179  CB  CYS A 324      26.638 -31.408   7.057  1.00  0.93           C  
ATOM   5180  SG  CYS A 324      27.067 -29.724   7.168  1.00  0.93           S  
ATOM   5181  H   CYS A 324      26.011 -33.783   6.621  1.00  0.93           H  
ATOM   5182  HA  CYS A 324      26.313 -31.504   4.951  1.00  0.93           H  
ATOM   5183 1HB  CYS A 324      25.586 -31.497   7.337  1.00  0.93           H  
ATOM   5184 2HB  CYS A 324      27.217 -31.943   7.807  1.00  0.93           H  
ATOM   5185  HG  CYS A 324      28.397 -29.866   7.231  1.00  0.93           H  
ATOM   5186  N   VAL A 325      28.659 -31.265   4.298  1.00  0.95           N  
ATOM   5187  CA  VAL A 325      30.005 -31.231   3.736  1.00  0.95           C  
ATOM   5188  C   VAL A 325      31.050 -30.739   4.744  1.00  0.95           C  
ATOM   5189  O   VAL A 325      32.156 -31.286   4.820  1.00  0.95           O  
ATOM   5190  CB  VAL A 325      29.991 -30.369   2.464  1.00  0.95           C  
ATOM   5191  CG1 VAL A 325      31.384 -30.184   1.924  1.00  0.95           C  
ATOM   5192  CG2 VAL A 325      29.092 -31.042   1.440  1.00  0.95           C  
ATOM   5193  H   VAL A 325      27.940 -30.684   3.890  1.00  0.95           H  
ATOM   5194  HA  VAL A 325      30.268 -32.249   3.443  1.00  0.95           H  
ATOM   5195  HB  VAL A 325      29.600 -29.381   2.706  1.00  0.95           H  
ATOM   5196 1HG1 VAL A 325      31.348 -29.563   1.030  1.00  0.95           H  
ATOM   5197 2HG1 VAL A 325      31.985 -29.716   2.652  1.00  0.95           H  
ATOM   5198 3HG1 VAL A 325      31.808 -31.155   1.675  1.00  0.95           H  
ATOM   5199 1HG2 VAL A 325      29.052 -30.439   0.535  1.00  0.95           H  
ATOM   5200 2HG2 VAL A 325      29.489 -32.030   1.203  1.00  0.95           H  
ATOM   5201 3HG2 VAL A 325      28.085 -31.148   1.855  1.00  0.95           H  
ATOM   5202  N   ARG A 326      30.708 -29.693   5.496  1.00  0.97           N  
ATOM   5203  CA  ARG A 326      31.582 -29.169   6.544  1.00  0.97           C  
ATOM   5204  C   ARG A 326      30.733 -28.868   7.771  1.00  0.97           C  
ATOM   5205  O   ARG A 326      29.625 -28.370   7.612  1.00  0.97           O  
ATOM   5206  CB  ARG A 326      32.288 -27.878   6.120  1.00  0.97           C  
ATOM   5207  CG  ARG A 326      33.263 -28.007   4.975  1.00  0.97           C  
ATOM   5208  CD  ARG A 326      34.471 -28.778   5.372  1.00  0.97           C  
ATOM   5209  NE  ARG A 326      35.457 -28.835   4.308  1.00  0.97           N  
ATOM   5210  CZ  ARG A 326      35.493 -29.768   3.326  1.00  0.97           C  
ATOM   5211  NH1 ARG A 326      34.601 -30.742   3.271  1.00  0.97           N  
ATOM   5212  NH2 ARG A 326      36.443 -29.704   2.406  1.00  0.97           N  
ATOM   5213  H   ARG A 326      29.800 -29.279   5.354  1.00  0.97           H  
ATOM   5214  HA  ARG A 326      32.326 -29.928   6.768  1.00  0.97           H  
ATOM   5215 1HB  ARG A 326      31.536 -27.153   5.816  1.00  0.97           H  
ATOM   5216 2HB  ARG A 326      32.820 -27.445   6.966  1.00  0.97           H  
ATOM   5217 1HG  ARG A 326      32.803 -28.486   4.159  1.00  0.97           H  
ATOM   5218 2HG  ARG A 326      33.586 -27.013   4.669  1.00  0.97           H  
ATOM   5219 1HD  ARG A 326      34.931 -28.307   6.239  1.00  0.97           H  
ATOM   5220 2HD  ARG A 326      34.183 -29.798   5.625  1.00  0.97           H  
ATOM   5221  HE  ARG A 326      36.168 -28.118   4.294  1.00  0.97           H  
ATOM   5222 1HH1 ARG A 326      33.845 -30.822   3.971  1.00  0.97           H  
ATOM   5223 2HH1 ARG A 326      34.652 -31.425   2.532  1.00  0.97           H  
ATOM   5224 1HH2 ARG A 326      37.131 -28.964   2.439  1.00  0.97           H  
ATOM   5225 2HH2 ARG A 326      36.480 -30.395   1.671  1.00  0.97           H  
ATOM   5226  N   PRO A 327      31.240 -29.057   8.996  1.00  1.01           N  
ATOM   5227  CA  PRO A 327      30.539 -28.762  10.230  1.00  1.01           C  
ATOM   5228  C   PRO A 327      30.349 -27.269  10.318  1.00  1.01           C  
ATOM   5229  O   PRO A 327      31.143 -26.509   9.761  1.00  1.01           O  
ATOM   5230  CB  PRO A 327      31.482 -29.305  11.299  1.00  1.01           C  
ATOM   5231  CG  PRO A 327      32.855 -29.298  10.651  1.00  1.01           C  
ATOM   5232  CD  PRO A 327      32.601 -29.593   9.185  1.00  1.01           C  
ATOM   5233  HA  PRO A 327      29.572 -29.285  10.243  1.00  1.01           H  
ATOM   5234 1HB  PRO A 327      31.423 -28.669  12.196  1.00  1.01           H  
ATOM   5235 2HB  PRO A 327      31.156 -30.313  11.594  1.00  1.01           H  
ATOM   5236 1HG  PRO A 327      33.334 -28.319  10.807  1.00  1.01           H  
ATOM   5237 2HG  PRO A 327      33.504 -30.048  11.130  1.00  1.01           H  
ATOM   5238 1HD  PRO A 327      33.344 -29.052   8.590  1.00  1.01           H  
ATOM   5239 2HD  PRO A 327      32.618 -30.680   8.997  1.00  1.01           H  
ATOM   5240  N   PHE A 328      29.297 -26.829  10.992  1.00  1.07           N  
ATOM   5241  CA  PHE A 328      29.066 -25.396  11.070  1.00  1.07           C  
ATOM   5242  C   PHE A 328      29.979 -24.657  12.029  1.00  1.07           C  
ATOM   5243  O   PHE A 328      30.347 -25.162  13.092  1.00  1.07           O  
ATOM   5244  CB  PHE A 328      27.639 -25.128  11.449  1.00  1.07           C  
ATOM   5245  CG  PHE A 328      26.704 -25.404  10.392  1.00  1.07           C  
ATOM   5246  CD1 PHE A 328      27.091 -26.112   9.266  1.00  1.07           C  
ATOM   5247  CD2 PHE A 328      25.428 -24.957  10.487  1.00  1.07           C  
ATOM   5248  CE1 PHE A 328      26.206 -26.376   8.291  1.00  1.07           C  
ATOM   5249  CE2 PHE A 328      24.560 -25.212   9.512  1.00  1.07           C  
ATOM   5250  CZ  PHE A 328      24.947 -25.938   8.414  1.00  1.07           C  
ATOM   5251  H   PHE A 328      28.650 -27.475  11.453  1.00  1.07           H  
ATOM   5252  HA  PHE A 328      29.228 -24.982  10.074  1.00  1.07           H  
ATOM   5253 1HB  PHE A 328      27.391 -25.780  12.270  1.00  1.07           H  
ATOM   5254 2HB  PHE A 328      27.522 -24.093  11.769  1.00  1.07           H  
ATOM   5255  HD1 PHE A 328      28.103 -26.463   9.162  1.00  1.07           H  
ATOM   5256  HD2 PHE A 328      25.123 -24.388  11.356  1.00  1.07           H  
ATOM   5257  HE1 PHE A 328      26.509 -26.931   7.410  1.00  1.07           H  
ATOM   5258  HE2 PHE A 328      23.560 -24.833   9.593  1.00  1.07           H  
ATOM   5259  HZ  PHE A 328      24.264 -26.149   7.642  1.00  1.07           H  
ATOM   5260  N   ASN A 329      30.315 -23.429  11.648  1.00  1.16           N  
ATOM   5261  CA  ASN A 329      31.117 -22.545  12.475  1.00  1.16           C  
ATOM   5262  C   ASN A 329      30.287 -21.556  13.287  1.00  1.16           C  
ATOM   5263  O   ASN A 329      29.698 -20.622  12.743  1.00  1.16           O  
ATOM   5264  CB  ASN A 329      32.159 -21.827  11.638  1.00  1.16           C  
ATOM   5265  CG  ASN A 329      33.023 -20.942  12.481  1.00  1.16           C  
ATOM   5266  OD1 ASN A 329      32.487 -20.153  13.273  1.00  1.16           O  
ATOM   5267  ND2 ASN A 329      34.326 -21.076  12.368  1.00  1.16           N  
ATOM   5268  H   ASN A 329      29.992 -23.094  10.751  1.00  1.16           H  
ATOM   5269  HA  ASN A 329      31.655 -23.162  13.197  1.00  1.16           H  
ATOM   5270 1HB  ASN A 329      32.788 -22.557  11.127  1.00  1.16           H  
ATOM   5271 2HB  ASN A 329      31.666 -21.222  10.876  1.00  1.16           H  
ATOM   5272 1HD2 ASN A 329      34.940 -20.529  12.980  1.00  1.16           H  
ATOM   5273 2HD2 ASN A 329      34.712 -21.737  11.731  1.00  1.16           H  
ATOM   5274  N   PHE A 330      30.252 -21.768  14.595  1.00  1.29           N  
ATOM   5275  CA  PHE A 330      29.494 -20.923  15.507  1.00  1.29           C  
ATOM   5276  C   PHE A 330      30.428 -20.195  16.473  1.00  1.29           C  
ATOM   5277  O   PHE A 330      30.089 -19.973  17.632  1.00  1.29           O  
ATOM   5278  CB  PHE A 330      28.467 -21.735  16.302  1.00  1.29           C  
ATOM   5279  CG  PHE A 330      27.351 -22.359  15.497  1.00  1.29           C  
ATOM   5280  CD1 PHE A 330      27.423 -23.664  15.097  1.00  1.29           C  
ATOM   5281  CD2 PHE A 330      26.207 -21.641  15.175  1.00  1.29           C  
ATOM   5282  CE1 PHE A 330      26.388 -24.243  14.413  1.00  1.29           C  
ATOM   5283  CE2 PHE A 330      25.172 -22.223  14.468  1.00  1.29           C  
ATOM   5284  CZ  PHE A 330      25.266 -23.528  14.093  1.00  1.29           C  
ATOM   5285  H   PHE A 330      30.767 -22.554  14.971  1.00  1.29           H  
ATOM   5286  HA  PHE A 330      28.966 -20.181  14.920  1.00  1.29           H  
ATOM   5287 1HB  PHE A 330      28.981 -22.535  16.835  1.00  1.29           H  
ATOM   5288 2HB  PHE A 330      28.014 -21.088  17.056  1.00  1.29           H  
ATOM   5289  HD1 PHE A 330      28.310 -24.250  15.342  1.00  1.29           H  
ATOM   5290  HD2 PHE A 330      26.130 -20.615  15.491  1.00  1.29           H  
ATOM   5291  HE1 PHE A 330      26.465 -25.283  14.130  1.00  1.29           H  
ATOM   5292  HE2 PHE A 330      24.281 -21.649  14.218  1.00  1.29           H  
ATOM   5293  HZ  PHE A 330      24.453 -23.998  13.548  1.00  1.29           H  
ATOM   5294  N   ASP A 331      31.607 -19.799  15.990  1.00  1.46           N  
ATOM   5295  CA  ASP A 331      32.615 -19.133  16.825  1.00  1.46           C  
ATOM   5296  C   ASP A 331      32.095 -17.853  17.467  1.00  1.46           C  
ATOM   5297  O   ASP A 331      32.454 -17.529  18.594  1.00  1.46           O  
ATOM   5298  CB  ASP A 331      33.852 -18.778  16.002  1.00  1.46           C  
ATOM   5299  CG  ASP A 331      34.696 -19.988  15.583  1.00  1.46           C  
ATOM   5300  OD1 ASP A 331      34.499 -21.063  16.108  1.00  1.46           O  
ATOM   5301  OD2 ASP A 331      35.521 -19.823  14.699  1.00  1.46           O  
ATOM   5302  H   ASP A 331      31.826 -19.982  15.011  1.00  1.46           H  
ATOM   5303  HA  ASP A 331      32.909 -19.819  17.622  1.00  1.46           H  
ATOM   5304 1HB  ASP A 331      33.540 -18.249  15.100  1.00  1.46           H  
ATOM   5305 2HB  ASP A 331      34.483 -18.099  16.575  1.00  1.46           H  
ATOM   5306  N   PHE A 332      31.201 -17.145  16.775  1.00  1.63           N  
ATOM   5307  CA  PHE A 332      30.605 -15.901  17.275  1.00  1.63           C  
ATOM   5308  C   PHE A 332      29.864 -16.123  18.600  1.00  1.63           C  
ATOM   5309  O   PHE A 332      29.612 -15.176  19.342  1.00  1.63           O  
ATOM   5310  CB  PHE A 332      29.624 -15.323  16.260  1.00  1.63           C  
ATOM   5311  CG  PHE A 332      28.408 -16.114  16.210  1.00  1.63           C  
ATOM   5312  CD1 PHE A 332      27.328 -15.811  17.024  1.00  1.63           C  
ATOM   5313  CD2 PHE A 332      28.340 -17.201  15.380  1.00  1.63           C  
ATOM   5314  CE1 PHE A 332      26.215 -16.599  17.000  1.00  1.63           C  
ATOM   5315  CE2 PHE A 332      27.233 -17.973  15.356  1.00  1.63           C  
ATOM   5316  CZ  PHE A 332      26.187 -17.681  16.164  1.00  1.63           C  
ATOM   5317  H   PHE A 332      30.937 -17.480  15.860  1.00  1.63           H  
ATOM   5318  HA  PHE A 332      31.405 -15.179  17.447  1.00  1.63           H  
ATOM   5319 1HB  PHE A 332      29.362 -14.299  16.533  1.00  1.63           H  
ATOM   5320 2HB  PHE A 332      30.072 -15.306  15.270  1.00  1.63           H  
ATOM   5321  HD1 PHE A 332      27.379 -14.953  17.693  1.00  1.63           H  
ATOM   5322  HD2 PHE A 332      29.191 -17.447  14.741  1.00  1.63           H  
ATOM   5323  HE1 PHE A 332      25.364 -16.374  17.648  1.00  1.63           H  
ATOM   5324  HE2 PHE A 332      27.185 -18.830  14.694  1.00  1.63           H  
ATOM   5325  HZ  PHE A 332      25.341 -18.311  16.145  1.00  1.63           H  
ATOM   5326  N   GLU A 333      29.472 -17.368  18.885  1.00  1.75           N  
ATOM   5327  CA  GLU A 333      28.776 -17.679  20.113  1.00  1.75           C  
ATOM   5328  C   GLU A 333      29.682 -17.496  21.333  1.00  1.75           C  
ATOM   5329  O   GLU A 333      29.209 -17.123  22.416  1.00  1.75           O  
ATOM   5330  CB  GLU A 333      28.244 -19.119  20.104  1.00  1.75           C  
ATOM   5331  CG  GLU A 333      27.434 -19.506  21.356  1.00  1.75           C  
ATOM   5332  CD  GLU A 333      26.139 -18.757  21.504  1.00  1.75           C  
ATOM   5333  OE1 GLU A 333      25.527 -18.457  20.506  1.00  1.75           O  
ATOM   5334  OE2 GLU A 333      25.784 -18.426  22.615  1.00  1.75           O  
ATOM   5335  H   GLU A 333      29.698 -18.138  18.258  1.00  1.75           H  
ATOM   5336  HA  GLU A 333      27.936 -17.007  20.194  1.00  1.75           H  
ATOM   5337 1HB  GLU A 333      27.618 -19.270  19.222  1.00  1.75           H  
ATOM   5338 2HB  GLU A 333      29.084 -19.810  20.029  1.00  1.75           H  
ATOM   5339 1HG  GLU A 333      27.214 -20.576  21.311  1.00  1.75           H  
ATOM   5340 2HG  GLU A 333      28.052 -19.331  22.235  1.00  1.75           H  
ATOM   5341  N   GLN A 334      30.975 -17.799  21.159  1.00  1.75           N  
ATOM   5342  CA  GLN A 334      31.948 -17.828  22.245  1.00  1.75           C  
ATOM   5343  C   GLN A 334      32.331 -16.473  22.896  1.00  1.75           C  
ATOM   5344  O   GLN A 334      32.344 -16.408  24.125  1.00  1.75           O  
ATOM   5345  CB  GLN A 334      33.208 -18.562  21.758  1.00  1.75           C  
ATOM   5346  CG  GLN A 334      32.994 -20.042  21.517  1.00  1.75           C  
ATOM   5347  CD  GLN A 334      34.217 -20.727  20.920  1.00  1.75           C  
ATOM   5348  OE1 GLN A 334      35.078 -20.087  20.308  1.00  1.75           O  
ATOM   5349  NE2 GLN A 334      34.298 -22.042  21.100  1.00  1.75           N  
ATOM   5350  H   GLN A 334      31.305 -18.005  20.218  1.00  1.75           H  
ATOM   5351  HA  GLN A 334      31.515 -18.438  23.036  1.00  1.75           H  
ATOM   5352 1HB  GLN A 334      33.543 -18.159  20.816  1.00  1.75           H  
ATOM   5353 2HB  GLN A 334      34.013 -18.435  22.480  1.00  1.75           H  
ATOM   5354 1HG  GLN A 334      32.749 -20.525  22.461  1.00  1.75           H  
ATOM   5355 2HG  GLN A 334      32.165 -20.153  20.810  1.00  1.75           H  
ATOM   5356 1HE2 GLN A 334      35.077 -22.549  20.726  1.00  1.75           H  
ATOM   5357 2HE2 GLN A 334      33.581 -22.526  21.603  1.00  1.75           H  
ATOM   5358  N   PRO A 335      32.691 -15.391  22.163  1.00  1.63           N  
ATOM   5359  CA  PRO A 335      33.045 -14.109  22.735  1.00  1.63           C  
ATOM   5360  C   PRO A 335      31.826 -13.405  23.286  1.00  1.63           C  
ATOM   5361  O   PRO A 335      30.704 -13.622  22.821  1.00  1.63           O  
ATOM   5362  CB  PRO A 335      33.637 -13.350  21.544  1.00  1.63           C  
ATOM   5363  CG  PRO A 335      32.973 -13.959  20.352  1.00  1.63           C  
ATOM   5364  CD  PRO A 335      32.803 -15.414  20.701  1.00  1.63           C  
ATOM   5365  HA  PRO A 335      33.796 -14.258  23.524  1.00  1.63           H  
ATOM   5366 1HB  PRO A 335      33.412 -12.274  21.644  1.00  1.63           H  
ATOM   5367 2HB  PRO A 335      34.730 -13.453  21.533  1.00  1.63           H  
ATOM   5368 1HG  PRO A 335      32.001 -13.479  20.169  1.00  1.63           H  
ATOM   5369 2HG  PRO A 335      33.576 -13.806  19.447  1.00  1.63           H  
ATOM   5370 1HD  PRO A 335      31.914 -15.716  20.246  1.00  1.63           H  
ATOM   5371 2HD  PRO A 335      33.673 -15.983  20.364  1.00  1.63           H  
ATOM   5372  N   THR A 336      32.043 -12.502  24.229  1.00  1.44           N  
ATOM   5373  CA  THR A 336      30.936 -11.686  24.681  1.00  1.44           C  
ATOM   5374  C   THR A 336      30.755 -10.557  23.688  1.00  1.44           C  
ATOM   5375  O   THR A 336      31.693  -9.805  23.420  1.00  1.44           O  
ATOM   5376  CB  THR A 336      31.185 -11.110  26.084  1.00  1.44           C  
ATOM   5377  OG1 THR A 336      31.363 -12.185  27.018  1.00  1.44           O  
ATOM   5378  CG2 THR A 336      30.003 -10.251  26.512  1.00  1.44           C  
ATOM   5379  H   THR A 336      32.968 -12.367  24.612  1.00  1.44           H  
ATOM   5380  HA  THR A 336      30.026 -12.285  24.698  1.00  1.44           H  
ATOM   5381  HB  THR A 336      32.087 -10.499  26.071  1.00  1.44           H  
ATOM   5382  HG1 THR A 336      30.588 -12.753  27.001  1.00  1.44           H  
ATOM   5383 1HG2 THR A 336      30.188  -9.847  27.506  1.00  1.44           H  
ATOM   5384 2HG2 THR A 336      29.872  -9.430  25.806  1.00  1.44           H  
ATOM   5385 3HG2 THR A 336      29.100 -10.859  26.530  1.00  1.44           H  
ATOM   5386  N   LEU A 337      29.560 -10.463  23.130  1.00  1.22           N  
ATOM   5387  CA  LEU A 337      29.264  -9.469  22.121  1.00  1.22           C  
ATOM   5388  C   LEU A 337      28.253  -8.463  22.636  1.00  1.22           C  
ATOM   5389  O   LEU A 337      27.340  -8.812  23.385  1.00  1.22           O  
ATOM   5390  CB  LEU A 337      28.778 -10.193  20.851  1.00  1.22           C  
ATOM   5391  CG  LEU A 337      29.836 -11.201  20.252  1.00  1.22           C  
ATOM   5392  CD1 LEU A 337      29.264 -11.986  19.083  1.00  1.22           C  
ATOM   5393  CD2 LEU A 337      31.047 -10.413  19.797  1.00  1.22           C  
ATOM   5394  H   LEU A 337      28.843 -11.114  23.409  1.00  1.22           H  
ATOM   5395  HA  LEU A 337      30.180  -8.932  21.880  1.00  1.22           H  
ATOM   5396 1HB  LEU A 337      27.876 -10.751  21.090  1.00  1.22           H  
ATOM   5397 2HB  LEU A 337      28.535  -9.447  20.089  1.00  1.22           H  
ATOM   5398  HG  LEU A 337      30.128 -11.914  21.018  1.00  1.22           H  
ATOM   5399 1HD1 LEU A 337      30.024 -12.671  18.703  1.00  1.22           H  
ATOM   5400 2HD1 LEU A 337      28.403 -12.565  19.413  1.00  1.22           H  
ATOM   5401 3HD1 LEU A 337      28.974 -11.305  18.298  1.00  1.22           H  
ATOM   5402 1HD2 LEU A 337      31.795 -11.096  19.397  1.00  1.22           H  
ATOM   5403 2HD2 LEU A 337      30.750  -9.705  19.024  1.00  1.22           H  
ATOM   5404 3HD2 LEU A 337      31.470  -9.872  20.645  1.00  1.22           H  
ATOM   5405  N   THR A 338      28.427  -7.216  22.226  1.00  1.03           N  
ATOM   5406  CA  THR A 338      27.490  -6.153  22.536  1.00  1.03           C  
ATOM   5407  C   THR A 338      26.405  -6.155  21.489  1.00  1.03           C  
ATOM   5408  O   THR A 338      26.593  -6.748  20.420  1.00  1.03           O  
ATOM   5409  CB  THR A 338      28.206  -4.793  22.536  1.00  1.03           C  
ATOM   5410  OG1 THR A 338      28.714  -4.512  21.203  1.00  1.03           O  
ATOM   5411  CG2 THR A 338      29.371  -4.835  23.500  1.00  1.03           C  
ATOM   5412  H   THR A 338      29.231  -7.004  21.656  1.00  1.03           H  
ATOM   5413  HA  THR A 338      27.035  -6.335  23.512  1.00  1.03           H  
ATOM   5414  HB  THR A 338      27.509  -4.008  22.830  1.00  1.03           H  
ATOM   5415  HG1 THR A 338      29.268  -3.714  21.234  1.00  1.03           H  
ATOM   5416 1HG2 THR A 338      29.884  -3.872  23.496  1.00  1.03           H  
ATOM   5417 2HG2 THR A 338      29.002  -5.047  24.504  1.00  1.03           H  
ATOM   5418 3HG2 THR A 338      30.067  -5.618  23.196  1.00  1.03           H  
ATOM   5419  N   GLU A 339      25.305  -5.453  21.742  1.00  0.90           N  
ATOM   5420  CA  GLU A 339      24.254  -5.376  20.740  1.00  0.90           C  
ATOM   5421  C   GLU A 339      24.780  -4.767  19.452  1.00  0.90           C  
ATOM   5422  O   GLU A 339      24.390  -5.185  18.363  1.00  0.90           O  
ATOM   5423  CB  GLU A 339      23.070  -4.570  21.270  1.00  0.90           C  
ATOM   5424  CG  GLU A 339      22.314  -5.252  22.410  1.00  0.90           C  
ATOM   5425  CD  GLU A 339      22.965  -5.069  23.766  1.00  0.90           C  
ATOM   5426  OE1 GLU A 339      23.992  -4.431  23.842  1.00  0.90           O  
ATOM   5427  OE2 GLU A 339      22.421  -5.563  24.730  1.00  0.90           O  
ATOM   5428  H   GLU A 339      25.195  -4.987  22.632  1.00  0.90           H  
ATOM   5429  HA  GLU A 339      23.912  -6.388  20.517  1.00  0.90           H  
ATOM   5430 1HB  GLU A 339      23.418  -3.599  21.623  1.00  0.90           H  
ATOM   5431 2HB  GLU A 339      22.359  -4.390  20.460  1.00  0.90           H  
ATOM   5432 1HG  GLU A 339      21.293  -4.862  22.446  1.00  0.90           H  
ATOM   5433 2HG  GLU A 339      22.255  -6.310  22.184  1.00  0.90           H  
ATOM   5434  N   GLU A 340      25.685  -3.791  19.584  1.00  0.82           N  
ATOM   5435  CA  GLU A 340      26.268  -3.132  18.429  1.00  0.82           C  
ATOM   5436  C   GLU A 340      27.124  -4.095  17.618  1.00  0.82           C  
ATOM   5437  O   GLU A 340      27.063  -4.087  16.387  1.00  0.82           O  
ATOM   5438  CB  GLU A 340      27.103  -1.922  18.860  1.00  0.82           C  
ATOM   5439  CG  GLU A 340      26.277  -0.756  19.411  1.00  0.82           C  
ATOM   5440  CD  GLU A 340      27.118   0.416  19.875  1.00  0.82           C  
ATOM   5441  OE1 GLU A 340      28.321   0.296  19.889  1.00  0.82           O  
ATOM   5442  OE2 GLU A 340      26.552   1.430  20.212  1.00  0.82           O  
ATOM   5443  H   GLU A 340      25.962  -3.510  20.513  1.00  0.82           H  
ATOM   5444  HA  GLU A 340      25.459  -2.779  17.791  1.00  0.82           H  
ATOM   5445 1HB  GLU A 340      27.811  -2.229  19.631  1.00  0.82           H  
ATOM   5446 2HB  GLU A 340      27.681  -1.558  18.011  1.00  0.82           H  
ATOM   5447 1HG  GLU A 340      25.593  -0.414  18.634  1.00  0.82           H  
ATOM   5448 2HG  GLU A 340      25.678  -1.121  20.246  1.00  0.82           H  
ATOM   5449  N   ASN A 341      27.892  -4.967  18.290  1.00  0.78           N  
ATOM   5450  CA  ASN A 341      28.706  -5.909  17.526  1.00  0.78           C  
ATOM   5451  C   ASN A 341      27.809  -6.885  16.777  1.00  0.78           C  
ATOM   5452  O   ASN A 341      28.088  -7.233  15.630  1.00  0.78           O  
ATOM   5453  CB  ASN A 341      29.690  -6.664  18.396  1.00  0.78           C  
ATOM   5454  CG  ASN A 341      30.839  -5.811  18.890  1.00  0.78           C  
ATOM   5455  OD1 ASN A 341      31.120  -4.731  18.358  1.00  0.78           O  
ATOM   5456  ND2 ASN A 341      31.531  -6.294  19.894  1.00  0.78           N  
ATOM   5457  H   ASN A 341      27.938  -4.947  19.311  1.00  0.78           H  
ATOM   5458  HA  ASN A 341      29.271  -5.351  16.776  1.00  0.78           H  
ATOM   5459 1HB  ASN A 341      29.157  -7.066  19.261  1.00  0.78           H  
ATOM   5460 2HB  ASN A 341      30.089  -7.511  17.840  1.00  0.78           H  
ATOM   5461 1HD2 ASN A 341      32.309  -5.780  20.258  1.00  0.78           H  
ATOM   5462 2HD2 ASN A 341      31.299  -7.183  20.282  1.00  0.78           H  
ATOM   5463  N   ILE A 342      26.700  -7.294  17.396  1.00  0.76           N  
ATOM   5464  CA  ILE A 342      25.811  -8.217  16.711  1.00  0.76           C  
ATOM   5465  C   ILE A 342      25.147  -7.510  15.542  1.00  0.76           C  
ATOM   5466  O   ILE A 342      24.970  -8.100  14.477  1.00  0.76           O  
ATOM   5467  CB  ILE A 342      24.724  -8.800  17.600  1.00  0.76           C  
ATOM   5468  CG1 ILE A 342      25.274  -9.618  18.727  1.00  0.76           C  
ATOM   5469  CG2 ILE A 342      23.897  -9.710  16.736  1.00  0.76           C  
ATOM   5470  CD1 ILE A 342      26.066 -10.786  18.296  1.00  0.76           C  
ATOM   5471  H   ILE A 342      26.502  -6.984  18.351  1.00  0.76           H  
ATOM   5472  HA  ILE A 342      26.402  -9.041  16.322  1.00  0.76           H  
ATOM   5473  HB  ILE A 342      24.107  -7.998  18.017  1.00  0.76           H  
ATOM   5474 1HG1 ILE A 342      25.899  -8.981  19.354  1.00  0.76           H  
ATOM   5475 2HG1 ILE A 342      24.442  -9.988  19.314  1.00  0.76           H  
ATOM   5476 1HG2 ILE A 342      23.127 -10.130  17.323  1.00  0.76           H  
ATOM   5477 2HG2 ILE A 342      23.472  -9.154  15.917  1.00  0.76           H  
ATOM   5478 3HG2 ILE A 342      24.519 -10.502  16.341  1.00  0.76           H  
ATOM   5479 1HD1 ILE A 342      26.406 -11.322  19.173  1.00  0.76           H  
ATOM   5480 2HD1 ILE A 342      25.450 -11.445  17.686  1.00  0.76           H  
ATOM   5481 3HD1 ILE A 342      26.909 -10.441  17.720  1.00  0.76           H  
ATOM   5482  N   LYS A 343      24.749  -6.252  15.747  1.00  0.76           N  
ATOM   5483  CA  LYS A 343      24.130  -5.457  14.699  1.00  0.76           C  
ATOM   5484  C   LYS A 343      25.053  -5.389  13.500  1.00  0.76           C  
ATOM   5485  O   LYS A 343      24.617  -5.622  12.370  1.00  0.76           O  
ATOM   5486  CB  LYS A 343      23.788  -4.066  15.242  1.00  0.76           C  
ATOM   5487  CG  LYS A 343      22.959  -3.199  14.346  1.00  0.76           C  
ATOM   5488  CD  LYS A 343      22.693  -1.837  14.967  1.00  0.76           C  
ATOM   5489  CE  LYS A 343      21.794  -1.952  16.193  1.00  0.76           C  
ATOM   5490  NZ  LYS A 343      21.366  -0.615  16.688  1.00  0.76           N  
ATOM   5491  H   LYS A 343      24.879  -5.826  16.663  1.00  0.76           H  
ATOM   5492  HA  LYS A 343      23.230  -5.938  14.358  1.00  0.76           H  
ATOM   5493 1HB  LYS A 343      23.253  -4.172  16.186  1.00  0.76           H  
ATOM   5494 2HB  LYS A 343      24.708  -3.530  15.455  1.00  0.76           H  
ATOM   5495 1HG  LYS A 343      23.486  -3.055  13.407  1.00  0.76           H  
ATOM   5496 2HG  LYS A 343      21.999  -3.685  14.155  1.00  0.76           H  
ATOM   5497 1HD  LYS A 343      23.637  -1.375  15.254  1.00  0.76           H  
ATOM   5498 2HD  LYS A 343      22.195  -1.198  14.233  1.00  0.76           H  
ATOM   5499 1HE  LYS A 343      20.916  -2.527  15.936  1.00  0.76           H  
ATOM   5500 2HE  LYS A 343      22.335  -2.470  16.988  1.00  0.76           H  
ATOM   5501 1HZ  LYS A 343      20.769  -0.727  17.496  1.00  0.76           H  
ATOM   5502 2HZ  LYS A 343      22.171  -0.067  16.937  1.00  0.76           H  
ATOM   5503 3HZ  LYS A 343      20.851  -0.145  15.951  1.00  0.76           H  
ATOM   5504  N   GLU A 344      26.342  -5.122  13.735  1.00  0.77           N  
ATOM   5505  CA  GLU A 344      27.298  -5.108  12.639  1.00  0.77           C  
ATOM   5506  C   GLU A 344      27.406  -6.480  11.973  1.00  0.77           C  
ATOM   5507  O   GLU A 344      27.388  -6.575  10.745  1.00  0.77           O  
ATOM   5508  CB  GLU A 344      28.685  -4.641  13.099  1.00  0.77           C  
ATOM   5509  CG  GLU A 344      29.718  -4.596  11.950  1.00  0.77           C  
ATOM   5510  CD  GLU A 344      31.083  -4.024  12.331  1.00  0.77           C  
ATOM   5511  OE1 GLU A 344      31.257  -3.590  13.442  1.00  0.77           O  
ATOM   5512  OE2 GLU A 344      31.956  -4.044  11.484  1.00  0.77           O  
ATOM   5513  H   GLU A 344      26.652  -4.916  14.686  1.00  0.77           H  
ATOM   5514  HA  GLU A 344      26.941  -4.402  11.890  1.00  0.77           H  
ATOM   5515 1HB  GLU A 344      28.610  -3.649  13.542  1.00  0.77           H  
ATOM   5516 2HB  GLU A 344      29.058  -5.319  13.871  1.00  0.77           H  
ATOM   5517 1HG  GLU A 344      29.860  -5.616  11.591  1.00  0.77           H  
ATOM   5518 2HG  GLU A 344      29.303  -4.013  11.128  1.00  0.77           H  
ATOM   5519  N   LEU A 345      27.478  -7.556  12.766  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      27.602  -8.887  12.179  1.00  0.79           C  
ATOM   5521  C   LEU A 345      26.386  -9.262  11.336  1.00  0.79           C  
ATOM   5522  O   LEU A 345      26.537  -9.798  10.235  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      27.797  -9.925  13.289  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      29.151  -9.859  14.016  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      29.141 -10.778  15.244  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      30.236 -10.263  13.048  1.00  0.79           C  
ATOM   5527  H   LEU A 345      27.491  -7.443  13.780  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      28.479  -8.893  11.536  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      27.014  -9.786  14.030  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      27.692 -10.917  12.860  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      29.333  -8.846  14.350  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      30.101 -10.714  15.754  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      28.356 -10.460  15.915  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      28.969 -11.797  14.936  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      31.204 -10.208  13.546  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      30.057 -11.281  12.708  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      30.226  -9.585  12.194  1.00  0.79           H  
ATOM   5538  N   ILE A 346      25.180  -8.937  11.804  1.00  0.82           N  
ATOM   5539  CA  ILE A 346      24.009  -9.270  11.013  1.00  0.82           C  
ATOM   5540  C   ILE A 346      23.951  -8.385   9.786  1.00  0.82           C  
ATOM   5541  O   ILE A 346      23.619  -8.860   8.695  1.00  0.82           O  
ATOM   5542  CB  ILE A 346      22.670  -9.202  11.770  1.00  0.82           C  
ATOM   5543  CG1 ILE A 346      22.610 -10.279  12.833  1.00  0.82           C  
ATOM   5544  CG2 ILE A 346      21.561  -9.446  10.777  1.00  0.82           C  
ATOM   5545  CD1 ILE A 346      21.453 -10.210  13.757  1.00  0.82           C  
ATOM   5546  H   ILE A 346      25.087  -8.490  12.713  1.00  0.82           H  
ATOM   5547  HA  ILE A 346      24.116 -10.297  10.670  1.00  0.82           H  
ATOM   5548  HB  ILE A 346      22.571  -8.235  12.250  1.00  0.82           H  
ATOM   5549 1HG1 ILE A 346      22.591 -11.237  12.338  1.00  0.82           H  
ATOM   5550 2HG1 ILE A 346      23.506 -10.202  13.444  1.00  0.82           H  
ATOM   5551 1HG2 ILE A 346      20.598  -9.405  11.276  1.00  0.82           H  
ATOM   5552 2HG2 ILE A 346      21.611  -8.698  10.006  1.00  0.82           H  
ATOM   5553 3HG2 ILE A 346      21.692 -10.427  10.324  1.00  0.82           H  
ATOM   5554 1HD1 ILE A 346      21.508 -11.013  14.473  1.00  0.82           H  
ATOM   5555 2HD1 ILE A 346      21.476  -9.307  14.270  1.00  0.82           H  
ATOM   5556 3HD1 ILE A 346      20.532 -10.293  13.194  1.00  0.82           H  
ATOM   5557  N   TYR A 347      24.229  -7.088   9.949  1.00  0.86           N  
ATOM   5558  CA  TYR A 347      24.178  -6.177   8.822  1.00  0.86           C  
ATOM   5559  C   TYR A 347      25.131  -6.687   7.751  1.00  0.86           C  
ATOM   5560  O   TYR A 347      24.758  -6.786   6.587  1.00  0.86           O  
ATOM   5561  CB  TYR A 347      24.512  -4.738   9.225  1.00  0.86           C  
ATOM   5562  CG  TYR A 347      24.364  -3.764   8.094  1.00  0.86           C  
ATOM   5563  CD1 TYR A 347      23.085  -3.319   7.746  1.00  0.86           C  
ATOM   5564  CD2 TYR A 347      25.470  -3.309   7.407  1.00  0.86           C  
ATOM   5565  CE1 TYR A 347      22.926  -2.428   6.707  1.00  0.86           C  
ATOM   5566  CE2 TYR A 347      25.310  -2.414   6.368  1.00  0.86           C  
ATOM   5567  CZ  TYR A 347      24.048  -1.976   6.012  1.00  0.86           C  
ATOM   5568  OH  TYR A 347      23.909  -1.086   4.967  1.00  0.86           O  
ATOM   5569  H   TYR A 347      24.488  -6.719  10.864  1.00  0.86           H  
ATOM   5570  HA  TYR A 347      23.169  -6.188   8.410  1.00  0.86           H  
ATOM   5571 1HB  TYR A 347      23.877  -4.420  10.039  1.00  0.86           H  
ATOM   5572 2HB  TYR A 347      25.542  -4.696   9.584  1.00  0.86           H  
ATOM   5573  HD1 TYR A 347      22.213  -3.679   8.296  1.00  0.86           H  
ATOM   5574  HD2 TYR A 347      26.466  -3.658   7.684  1.00  0.86           H  
ATOM   5575  HE1 TYR A 347      21.930  -2.080   6.435  1.00  0.86           H  
ATOM   5576  HE2 TYR A 347      26.183  -2.054   5.823  1.00  0.86           H  
ATOM   5577  HH  TYR A 347      24.778  -0.753   4.718  1.00  0.86           H  
ATOM   5578  N   ARG A 348      26.367  -7.031   8.125  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      27.302  -7.520   7.124  1.00  0.91           C  
ATOM   5580  C   ARG A 348      26.812  -8.792   6.439  1.00  0.91           C  
ATOM   5581  O   ARG A 348      26.924  -8.900   5.216  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      28.671  -7.765   7.733  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      29.456  -6.497   8.066  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      30.796  -6.807   8.631  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      31.544  -5.600   8.967  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      32.276  -4.875   8.113  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      32.384  -5.208   6.842  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      32.885  -3.817   8.590  1.00  0.91           N  
ATOM   5589  H   ARG A 348      26.662  -6.941   9.097  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      27.412  -6.745   6.366  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      28.549  -8.329   8.662  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      29.271  -8.370   7.056  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      29.592  -5.906   7.163  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      28.904  -5.910   8.802  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      30.667  -7.389   9.545  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      31.375  -7.380   7.912  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      31.525  -5.254   9.935  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      31.907  -6.026   6.492  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      32.943  -4.644   6.218  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      32.765  -3.611   9.593  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      33.451  -3.234   7.997  1.00  0.91           H  
ATOM   5602  N   GLU A 349      26.207  -9.730   7.184  1.00  0.99           N  
ATOM   5603  CA  GLU A 349      25.692 -10.937   6.535  1.00  0.99           C  
ATOM   5604  C   GLU A 349      24.560 -10.560   5.584  1.00  0.99           C  
ATOM   5605  O   GLU A 349      24.427 -11.115   4.488  1.00  0.99           O  
ATOM   5606  CB  GLU A 349      25.214 -11.963   7.575  1.00  0.99           C  
ATOM   5607  CG  GLU A 349      26.355 -12.639   8.388  1.00  0.99           C  
ATOM   5608  CD  GLU A 349      27.264 -13.541   7.550  1.00  0.99           C  
ATOM   5609  OE1 GLU A 349      26.747 -14.427   6.893  1.00  0.99           O  
ATOM   5610  OE2 GLU A 349      28.478 -13.355   7.580  1.00  0.99           O  
ATOM   5611  H   GLU A 349      26.135  -9.626   8.199  1.00  0.99           H  
ATOM   5612  HA  GLU A 349      26.490 -11.384   5.950  1.00  0.99           H  
ATOM   5613 1HB  GLU A 349      24.556 -11.464   8.290  1.00  0.99           H  
ATOM   5614 2HB  GLU A 349      24.631 -12.742   7.082  1.00  0.99           H  
ATOM   5615 1HG  GLU A 349      26.966 -11.859   8.837  1.00  0.99           H  
ATOM   5616 2HG  GLU A 349      25.914 -13.224   9.196  1.00  0.99           H  
ATOM   5617  N   THR A 350      23.765  -9.579   5.987  1.00  1.09           N  
ATOM   5618  CA  THR A 350      22.649  -9.133   5.190  1.00  1.09           C  
ATOM   5619  C   THR A 350      23.157  -8.564   3.877  1.00  1.09           C  
ATOM   5620  O   THR A 350      22.658  -8.899   2.801  1.00  1.09           O  
ATOM   5621  CB  THR A 350      21.833  -8.092   5.964  1.00  1.09           C  
ATOM   5622  OG1 THR A 350      21.343  -8.689   7.176  1.00  1.09           O  
ATOM   5623  CG2 THR A 350      20.695  -7.620   5.137  1.00  1.09           C  
ATOM   5624  H   THR A 350      23.915  -9.155   6.901  1.00  1.09           H  
ATOM   5625  HA  THR A 350      22.028  -9.987   4.973  1.00  1.09           H  
ATOM   5626  HB  THR A 350      22.441  -7.246   6.220  1.00  1.09           H  
ATOM   5627  HG1 THR A 350      22.115  -8.917   7.748  1.00  1.09           H  
ATOM   5628 1HG2 THR A 350      20.128  -6.927   5.720  1.00  1.09           H  
ATOM   5629 2HG2 THR A 350      21.069  -7.145   4.229  1.00  1.09           H  
ATOM   5630 3HG2 THR A 350      20.077  -8.430   4.866  1.00  1.09           H  
ATOM   5631  N   VAL A 351      24.201  -7.753   3.966  1.00  1.24           N  
ATOM   5632  CA  VAL A 351      24.826  -7.172   2.796  1.00  1.24           C  
ATOM   5633  C   VAL A 351      25.409  -8.265   1.905  1.00  1.24           C  
ATOM   5634  O   VAL A 351      25.294  -8.192   0.695  1.00  1.24           O  
ATOM   5635  CB  VAL A 351      25.900  -6.157   3.191  1.00  1.24           C  
ATOM   5636  CG1 VAL A 351      26.668  -5.726   1.956  1.00  1.24           C  
ATOM   5637  CG2 VAL A 351      25.229  -4.944   3.857  1.00  1.24           C  
ATOM   5638  H   VAL A 351      24.557  -7.518   4.892  1.00  1.24           H  
ATOM   5639  HA  VAL A 351      24.061  -6.640   2.228  1.00  1.24           H  
ATOM   5640  HB  VAL A 351      26.600  -6.624   3.883  1.00  1.24           H  
ATOM   5641 1HG1 VAL A 351      27.438  -5.011   2.240  1.00  1.24           H  
ATOM   5642 2HG1 VAL A 351      27.133  -6.599   1.495  1.00  1.24           H  
ATOM   5643 3HG1 VAL A 351      25.983  -5.262   1.253  1.00  1.24           H  
ATOM   5644 1HG2 VAL A 351      25.992  -4.226   4.143  1.00  1.24           H  
ATOM   5645 2HG2 VAL A 351      24.536  -4.483   3.159  1.00  1.24           H  
ATOM   5646 3HG2 VAL A 351      24.685  -5.259   4.737  1.00  1.24           H  
ATOM   5647  N   LYS A 352      26.024  -9.299   2.480  1.00  1.45           N  
ATOM   5648  CA  LYS A 352      26.554 -10.374   1.640  1.00  1.45           C  
ATOM   5649  C   LYS A 352      25.430 -11.008   0.800  1.00  1.45           C  
ATOM   5650  O   LYS A 352      25.634 -11.324  -0.374  1.00  1.45           O  
ATOM   5651  CB  LYS A 352      27.219 -11.452   2.497  1.00  1.45           C  
ATOM   5652  CG  LYS A 352      28.534 -11.048   3.156  1.00  1.45           C  
ATOM   5653  CD  LYS A 352      29.048 -12.176   4.046  1.00  1.45           C  
ATOM   5654  CE  LYS A 352      30.277 -11.774   4.830  1.00  1.45           C  
ATOM   5655  NZ  LYS A 352      30.702 -12.860   5.758  1.00  1.45           N  
ATOM   5656  H   LYS A 352      26.142  -9.326   3.491  1.00  1.45           H  
ATOM   5657  HA  LYS A 352      27.290  -9.951   0.957  1.00  1.45           H  
ATOM   5658 1HB  LYS A 352      26.538 -11.753   3.288  1.00  1.45           H  
ATOM   5659 2HB  LYS A 352      27.408 -12.330   1.884  1.00  1.45           H  
ATOM   5660 1HG  LYS A 352      29.275 -10.838   2.385  1.00  1.45           H  
ATOM   5661 2HG  LYS A 352      28.393 -10.156   3.748  1.00  1.45           H  
ATOM   5662 1HD  LYS A 352      28.268 -12.465   4.753  1.00  1.45           H  
ATOM   5663 2HD  LYS A 352      29.289 -13.041   3.433  1.00  1.45           H  
ATOM   5664 1HE  LYS A 352      31.090 -11.551   4.144  1.00  1.45           H  
ATOM   5665 2HE  LYS A 352      30.048 -10.881   5.414  1.00  1.45           H  
ATOM   5666 1HZ  LYS A 352      31.511 -12.571   6.279  1.00  1.45           H  
ATOM   5667 2HZ  LYS A 352      29.922 -13.060   6.414  1.00  1.45           H  
ATOM   5668 3HZ  LYS A 352      30.918 -13.690   5.236  1.00  1.45           H  
ATOM   5669  N   PHE A 353      24.230 -11.162   1.384  1.00  1.72           N  
ATOM   5670  CA  PHE A 353      23.085 -11.686   0.627  1.00  1.72           C  
ATOM   5671  C   PHE A 353      22.574 -10.683  -0.414  1.00  1.72           C  
ATOM   5672  O   PHE A 353      22.186 -11.069  -1.521  1.00  1.72           O  
ATOM   5673  CB  PHE A 353      21.903 -12.040   1.538  1.00  1.72           C  
ATOM   5674  CG  PHE A 353      21.922 -13.384   2.246  1.00  1.72           C  
ATOM   5675  CD1 PHE A 353      22.334 -13.505   3.559  1.00  1.72           C  
ATOM   5676  CD2 PHE A 353      21.456 -14.523   1.596  1.00  1.72           C  
ATOM   5677  CE1 PHE A 353      22.290 -14.723   4.207  1.00  1.72           C  
ATOM   5678  CE2 PHE A 353      21.410 -15.737   2.240  1.00  1.72           C  
ATOM   5679  CZ  PHE A 353      21.824 -15.833   3.547  1.00  1.72           C  
ATOM   5680  H   PHE A 353      24.129 -10.924   2.375  1.00  1.72           H  
ATOM   5681  HA  PHE A 353      23.406 -12.587   0.104  1.00  1.72           H  
ATOM   5682 1HB  PHE A 353      21.823 -11.271   2.307  1.00  1.72           H  
ATOM   5683 2HB  PHE A 353      20.984 -11.983   0.950  1.00  1.72           H  
ATOM   5684  HD1 PHE A 353      22.681 -12.625   4.085  1.00  1.72           H  
ATOM   5685  HD2 PHE A 353      21.109 -14.445   0.561  1.00  1.72           H  
ATOM   5686  HE1 PHE A 353      22.613 -14.798   5.245  1.00  1.72           H  
ATOM   5687  HE2 PHE A 353      21.033 -16.623   1.717  1.00  1.72           H  
ATOM   5688  HZ  PHE A 353      21.775 -16.786   4.054  1.00  1.72           H  
ATOM   5689  N   ASN A 354      22.593  -9.395  -0.060  1.00  2.05           N  
ATOM   5690  CA  ASN A 354      22.094  -8.323  -0.919  1.00  2.05           C  
ATOM   5691  C   ASN A 354      23.045  -7.112  -0.994  1.00  2.05           C  
ATOM   5692  O   ASN A 354      22.774  -6.092  -0.350  1.00  2.05           O  
ATOM   5693  CB  ASN A 354      20.731  -7.863  -0.431  1.00  2.05           C  
ATOM   5694  CG  ASN A 354      20.079  -6.859  -1.369  1.00  2.05           C  
ATOM   5695  OD1 ASN A 354      20.341  -6.847  -2.578  1.00  2.05           O  
ATOM   5696  ND2 ASN A 354      19.234  -6.012  -0.828  1.00  2.05           N  
ATOM   5697  H   ASN A 354      22.918  -9.156   0.876  1.00  2.05           H  
ATOM   5698  HA  ASN A 354      21.966  -8.719  -1.922  1.00  2.05           H  
ATOM   5699 1HB  ASN A 354      20.070  -8.732  -0.326  1.00  2.05           H  
ATOM   5700 2HB  ASN A 354      20.834  -7.416   0.560  1.00  2.05           H  
ATOM   5701 1HD2 ASN A 354      18.777  -5.326  -1.398  1.00  2.05           H  
ATOM   5702 2HD2 ASN A 354      19.048  -6.059   0.152  1.00  2.05           H  
ATOM   5703  N   PRO A 355      24.156  -7.202  -1.753  1.00  2.41           N  
ATOM   5704  CA  PRO A 355      25.180  -6.187  -1.886  1.00  2.41           C  
ATOM   5705  C   PRO A 355      24.817  -5.185  -2.971  1.00  2.41           C  
ATOM   5706  O   PRO A 355      25.438  -4.127  -3.070  1.00  2.41           O  
ATOM   5707  OXT PRO A 355      24.123  -5.570  -3.911  1.00  2.41           O  
ATOM   5708  CB  PRO A 355      26.408  -7.012  -2.280  1.00  2.41           C  
ATOM   5709  CG  PRO A 355      25.841  -8.182  -3.073  1.00  2.41           C  
ATOM   5710  CD  PRO A 355      24.468  -8.458  -2.472  1.00  2.41           C  
ATOM   5711  HA  PRO A 355      25.323  -5.691  -0.919  1.00  2.41           H  
ATOM   5712 1HB  PRO A 355      27.110  -6.395  -2.858  1.00  2.41           H  
ATOM   5713 2HB  PRO A 355      26.938  -7.341  -1.370  1.00  2.41           H  
ATOM   5714 1HG  PRO A 355      25.793  -7.932  -4.139  1.00  2.41           H  
ATOM   5715 2HG  PRO A 355      26.507  -9.054  -2.980  1.00  2.41           H  
ATOM   5716 1HD  PRO A 355      23.739  -8.662  -3.266  1.00  2.41           H  
ATOM   5717 2HD  PRO A 355      24.576  -9.293  -1.777  1.00  2.41           H  
TER    5718
ENDMDL

REMARK ID 455315 MODEL 3 2022-12-03_00000094_1_19
PFRMAT TS
TARGET 2022-12-03_00000094_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       0.173  -0.856  -0.561  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.442  -0.585   0.110  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.205   0.538  -0.587  1.00  0.78           C  
ATOM      4  O   GLY A   1       2.093   0.712  -1.803  1.00  0.78           O  
ATOM      5  H   GLY A   1      -0.399  -0.072  -0.840  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.247  -0.303   1.144  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.043  -1.491   0.135  1.00  0.78           H  
ATOM      8  N   VAL A   2       2.975   1.302   0.187  1.00  0.78           N  
ATOM      9  CA  VAL A   2       3.740   2.426  -0.360  1.00  0.78           C  
ATOM     10  C   VAL A   2       5.244   2.228  -0.253  1.00  0.78           C  
ATOM     11  O   VAL A   2       5.779   1.974   0.818  1.00  0.78           O  
ATOM     12  CB  VAL A   2       3.355   3.735   0.357  1.00  0.78           C  
ATOM     13  CG1 VAL A   2       4.190   4.885  -0.180  1.00  0.78           C  
ATOM     14  CG2 VAL A   2       1.871   4.005   0.145  1.00  0.78           C  
ATOM     15  H   VAL A   2       3.018   1.085   1.183  1.00  0.78           H  
ATOM     16  HA  VAL A   2       3.487   2.532  -1.416  1.00  0.78           H  
ATOM     17  HB  VAL A   2       3.567   3.639   1.425  1.00  0.78           H  
ATOM     18 1HG1 VAL A   2       3.919   5.804   0.337  1.00  0.78           H  
ATOM     19 2HG1 VAL A   2       5.250   4.682  -0.013  1.00  0.78           H  
ATOM     20 3HG1 VAL A   2       4.009   5.001  -1.247  1.00  0.78           H  
ATOM     21 1HG2 VAL A   2       1.594   4.926   0.655  1.00  0.78           H  
ATOM     22 2HG2 VAL A   2       1.671   4.105  -0.923  1.00  0.78           H  
ATOM     23 3HG2 VAL A   2       1.288   3.180   0.549  1.00  0.78           H  
ATOM     24  N   ALA A   3       5.933   2.302  -1.377  1.00  0.78           N  
ATOM     25  CA  ALA A   3       7.374   2.094  -1.374  1.00  0.78           C  
ATOM     26  C   ALA A   3       8.112   3.156  -0.547  1.00  0.78           C  
ATOM     27  O   ALA A   3       7.790   4.345  -0.640  1.00  0.78           O  
ATOM     28  CB  ALA A   3       7.865   2.090  -2.800  1.00  0.78           C  
ATOM     29  H   ALA A   3       5.454   2.505  -2.243  1.00  0.78           H  
ATOM     30  HA  ALA A   3       7.577   1.127  -0.932  1.00  0.78           H  
ATOM     31 1HB  ALA A   3       8.899   1.902  -2.814  1.00  0.78           H  
ATOM     32 2HB  ALA A   3       7.350   1.308  -3.358  1.00  0.78           H  
ATOM     33 3HB  ALA A   3       7.663   3.057  -3.255  1.00  0.78           H  
ATOM     34  N   THR A   4       9.123   2.721   0.217  1.00  0.77           N  
ATOM     35  CA  THR A   4       9.966   3.597   1.036  1.00  0.77           C  
ATOM     36  C   THR A   4      11.456   3.232   0.872  1.00  0.77           C  
ATOM     37  O   THR A   4      11.804   2.186   0.318  1.00  0.77           O  
ATOM     38  CB  THR A   4       9.595   3.507   2.556  1.00  0.77           C  
ATOM     39  OG1 THR A   4       9.963   2.214   3.077  1.00  0.77           O  
ATOM     40  CG2 THR A   4       8.092   3.692   2.776  1.00  0.77           C  
ATOM     41  H   THR A   4       9.294   1.724   0.235  1.00  0.77           H  
ATOM     42  HA  THR A   4       9.828   4.626   0.702  1.00  0.77           H  
ATOM     43  HB  THR A   4      10.134   4.279   3.100  1.00  0.77           H  
ATOM     44  HG1 THR A   4       9.815   2.184   4.062  1.00  0.77           H  
ATOM     45 1HG2 THR A   4       7.879   3.626   3.844  1.00  0.77           H  
ATOM     46 2HG2 THR A   4       7.780   4.664   2.399  1.00  0.77           H  
ATOM     47 3HG2 THR A   4       7.552   2.912   2.259  1.00  0.77           H  
ATOM     48  N   HIS A   5      12.347   4.102   1.356  1.00  0.77           N  
ATOM     49  CA  HIS A   5      13.790   3.818   1.402  1.00  0.77           C  
ATOM     50  C   HIS A   5      14.393   3.350   0.074  1.00  0.77           C  
ATOM     51  O   HIS A   5      14.910   2.230  -0.034  1.00  0.77           O  
ATOM     52  CB  HIS A   5      14.074   2.775   2.473  1.00  0.77           C  
ATOM     53  CG  HIS A   5      15.463   2.825   3.033  1.00  0.77           C  
ATOM     54  ND1 HIS A   5      15.901   3.859   3.842  1.00  0.77           N  
ATOM     55  CD2 HIS A   5      16.491   1.949   2.956  1.00  0.77           C  
ATOM     56  CE1 HIS A   5      17.142   3.617   4.227  1.00  0.77           C  
ATOM     57  NE2 HIS A   5      17.522   2.467   3.704  1.00  0.77           N  
ATOM     58  H   HIS A   5      12.008   4.965   1.754  1.00  0.77           H  
ATOM     59  HA  HIS A   5      14.315   4.731   1.686  1.00  0.77           H  
ATOM     60 1HB  HIS A   5      13.365   2.890   3.297  1.00  0.77           H  
ATOM     61 2HB  HIS A   5      13.916   1.783   2.054  1.00  0.77           H  
ATOM     62  HD2 HIS A   5      16.497   1.002   2.416  1.00  0.77           H  
ATOM     63  HE1 HIS A   5      17.748   4.250   4.876  1.00  0.77           H  
ATOM     64  HE2 HIS A   5      18.423   2.027   3.846  1.00  0.77           H  
ATOM     65  N   GLY A   6      14.235   4.159  -0.968  1.00  0.77           N  
ATOM     66  CA  GLY A   6      14.808   3.843  -2.275  1.00  0.77           C  
ATOM     67  C   GLY A   6      13.958   2.843  -3.042  1.00  0.77           C  
ATOM     68  O   GLY A   6      14.279   2.469  -4.171  1.00  0.77           O  
ATOM     69  H   GLY A   6      13.759   5.040  -0.838  1.00  0.77           H  
ATOM     70 1HA  GLY A   6      14.905   4.760  -2.857  1.00  0.77           H  
ATOM     71 2HA  GLY A   6      15.812   3.443  -2.143  1.00  0.77           H  
ATOM     72  N   GLY A   7      12.859   2.427  -2.428  1.00  0.77           N  
ATOM     73  CA  GLY A   7      11.965   1.447  -2.978  1.00  0.77           C  
ATOM     74  C   GLY A   7      12.330   0.048  -2.507  1.00  0.77           C  
ATOM     75  O   GLY A   7      11.727  -0.928  -2.951  1.00  0.77           O  
ATOM     76  H   GLY A   7      12.644   2.744  -1.489  1.00  0.77           H  
ATOM     77 1HA  GLY A   7      10.967   1.680  -2.644  1.00  0.77           H  
ATOM     78 2HA  GLY A   7      11.974   1.496  -4.065  1.00  0.77           H  
ATOM     79  N   SER A   8      13.319  -0.066  -1.603  1.00  0.76           N  
ATOM     80  CA  SER A   8      13.719  -1.382  -1.112  1.00  0.76           C  
ATOM     81  C   SER A   8      12.729  -1.990  -0.107  1.00  0.76           C  
ATOM     82  O   SER A   8      12.743  -3.209   0.113  1.00  0.76           O  
ATOM     83  CB  SER A   8      15.128  -1.316  -0.556  1.00  0.76           C  
ATOM     84  OG  SER A   8      15.220  -0.477   0.555  1.00  0.76           O  
ATOM     85  H   SER A   8      13.798   0.763  -1.244  1.00  0.76           H  
ATOM     86  HA  SER A   8      13.763  -2.049  -1.965  1.00  0.76           H  
ATOM     87 1HB  SER A   8      15.445  -2.318  -0.276  1.00  0.76           H  
ATOM     88 2HB  SER A   8      15.805  -0.965  -1.332  1.00  0.76           H  
ATOM     89  HG  SER A   8      15.150   0.448   0.207  1.00  0.76           H  
ATOM     90  N   TYR A   9      11.874  -1.144   0.479  1.00  0.75           N  
ATOM     91  CA  TYR A   9      10.842  -1.534   1.447  1.00  0.75           C  
ATOM     92  C   TYR A   9       9.475  -1.018   1.044  1.00  0.75           C  
ATOM     93  O   TYR A   9       9.373  -0.043   0.303  1.00  0.75           O  
ATOM     94  CB  TYR A   9      11.175  -1.030   2.854  1.00  0.75           C  
ATOM     95  CG  TYR A   9      12.327  -1.686   3.494  1.00  0.75           C  
ATOM     96  CD1 TYR A   9      13.608  -1.301   3.205  1.00  0.75           C  
ATOM     97  CD2 TYR A   9      12.088  -2.669   4.422  1.00  0.75           C  
ATOM     98  CE1 TYR A   9      14.657  -1.925   3.815  1.00  0.75           C  
ATOM     99  CE2 TYR A   9      13.119  -3.281   5.038  1.00  0.75           C  
ATOM    100  CZ  TYR A   9      14.407  -2.925   4.737  1.00  0.75           C  
ATOM    101  OH  TYR A   9      15.439  -3.546   5.363  1.00  0.75           O  
ATOM    102  H   TYR A   9      11.942  -0.149   0.257  1.00  0.75           H  
ATOM    103  HA  TYR A   9      10.785  -2.617   1.473  1.00  0.75           H  
ATOM    104 1HB  TYR A   9      11.384   0.041   2.808  1.00  0.75           H  
ATOM    105 2HB  TYR A   9      10.304  -1.164   3.501  1.00  0.75           H  
ATOM    106  HD1 TYR A   9      13.783  -0.512   2.489  1.00  0.75           H  
ATOM    107  HD2 TYR A   9      11.069  -2.950   4.661  1.00  0.75           H  
ATOM    108  HE1 TYR A   9      15.679  -1.628   3.580  1.00  0.75           H  
ATOM    109  HE2 TYR A   9      12.921  -4.052   5.767  1.00  0.75           H  
ATOM    110  HH  TYR A   9      15.108  -3.913   6.209  1.00  0.75           H  
ATOM    111  N   VAL A  10       8.430  -1.689   1.511  1.00  0.75           N  
ATOM    112  CA  VAL A  10       7.067  -1.228   1.281  1.00  0.75           C  
ATOM    113  C   VAL A  10       6.303  -1.100   2.596  1.00  0.75           C  
ATOM    114  O   VAL A  10       6.299  -2.023   3.422  1.00  0.75           O  
ATOM    115  CB  VAL A  10       6.331  -2.171   0.320  1.00  0.75           C  
ATOM    116  CG1 VAL A  10       4.934  -1.693   0.129  1.00  0.75           C  
ATOM    117  CG2 VAL A  10       7.062  -2.227  -1.023  1.00  0.75           C  
ATOM    118  H   VAL A  10       8.601  -2.525   2.069  1.00  0.75           H  
ATOM    119  HA  VAL A  10       7.107  -0.242   0.827  1.00  0.75           H  
ATOM    120  HB  VAL A  10       6.290  -3.174   0.758  1.00  0.75           H  
ATOM    121 1HG1 VAL A  10       4.428  -2.357  -0.534  1.00  0.75           H  
ATOM    122 2HG1 VAL A  10       4.412  -1.664   1.085  1.00  0.75           H  
ATOM    123 3HG1 VAL A  10       4.958  -0.700  -0.304  1.00  0.75           H  
ATOM    124 1HG2 VAL A  10       6.534  -2.903  -1.694  1.00  0.75           H  
ATOM    125 2HG2 VAL A  10       7.094  -1.230  -1.461  1.00  0.75           H  
ATOM    126 3HG2 VAL A  10       8.072  -2.585  -0.878  1.00  0.75           H  
ATOM    127  N   GLN A  11       5.686   0.062   2.811  1.00  0.74           N  
ATOM    128  CA  GLN A  11       4.955   0.308   4.041  1.00  0.74           C  
ATOM    129  C   GLN A  11       3.472  -0.012   3.910  1.00  0.74           C  
ATOM    130  O   GLN A  11       2.830   0.320   2.905  1.00  0.74           O  
ATOM    131  CB  GLN A  11       5.139   1.748   4.526  1.00  0.74           C  
ATOM    132  CG  GLN A  11       4.526   2.003   5.902  1.00  0.74           C  
ATOM    133  CD  GLN A  11       4.848   3.359   6.438  1.00  0.74           C  
ATOM    134  OE1 GLN A  11       4.490   4.387   5.856  1.00  0.74           O  
ATOM    135  NE2 GLN A  11       5.555   3.386   7.561  1.00  0.74           N  
ATOM    136  H   GLN A  11       5.727   0.788   2.106  1.00  0.74           H  
ATOM    137  HA  GLN A  11       5.369  -0.340   4.795  1.00  0.74           H  
ATOM    138 1HB  GLN A  11       6.197   1.982   4.575  1.00  0.74           H  
ATOM    139 2HB  GLN A  11       4.686   2.434   3.809  1.00  0.74           H  
ATOM    140 1HG  GLN A  11       3.444   1.914   5.835  1.00  0.74           H  
ATOM    141 2HG  GLN A  11       4.916   1.258   6.602  1.00  0.74           H  
ATOM    142 1HE2 GLN A  11       5.819   4.260   7.968  1.00  0.74           H  
ATOM    143 2HE2 GLN A  11       5.845   2.528   7.994  1.00  0.74           H  
ATOM    144  N   TYR A  12       2.925  -0.659   4.934  1.00  0.73           N  
ATOM    145  CA  TYR A  12       1.509  -1.002   4.950  1.00  0.73           C  
ATOM    146  C   TYR A  12       0.946  -0.832   6.370  1.00  0.73           C  
ATOM    147  O   TYR A  12       1.698  -0.615   7.323  1.00  0.73           O  
ATOM    148  CB  TYR A  12       1.338  -2.435   4.428  1.00  0.73           C  
ATOM    149  CG  TYR A  12      -0.093  -2.874   4.144  1.00  0.73           C  
ATOM    150  CD1 TYR A  12      -0.696  -2.521   2.953  1.00  0.73           C  
ATOM    151  CD2 TYR A  12      -0.790  -3.615   5.061  1.00  0.73           C  
ATOM    152  CE1 TYR A  12      -1.992  -2.903   2.698  1.00  0.73           C  
ATOM    153  CE2 TYR A  12      -2.079  -3.997   4.817  1.00  0.73           C  
ATOM    154  CZ  TYR A  12      -2.686  -3.646   3.644  1.00  0.73           C  
ATOM    155  OH  TYR A  12      -3.985  -4.029   3.403  1.00  0.73           O  
ATOM    156  H   TYR A  12       3.529  -0.926   5.712  1.00  0.73           H  
ATOM    157  HA  TYR A  12       0.970  -0.316   4.292  1.00  0.73           H  
ATOM    158 1HB  TYR A  12       1.916  -2.555   3.508  1.00  0.73           H  
ATOM    159 2HB  TYR A  12       1.757  -3.109   5.154  1.00  0.73           H  
ATOM    160  HD1 TYR A  12      -0.148  -1.937   2.220  1.00  0.73           H  
ATOM    161  HD2 TYR A  12      -0.317  -3.888   5.986  1.00  0.73           H  
ATOM    162  HE1 TYR A  12      -2.466  -2.620   1.759  1.00  0.73           H  
ATOM    163  HE2 TYR A  12      -2.623  -4.579   5.563  1.00  0.73           H  
ATOM    164  HH  TYR A  12      -4.326  -4.506   4.172  1.00  0.73           H  
ATOM    165  N   ASN A  13      -0.374  -0.941   6.523  1.00  0.73           N  
ATOM    166  CA  ASN A  13      -0.993  -0.778   7.836  1.00  0.73           C  
ATOM    167  C   ASN A  13      -1.888  -1.963   8.239  1.00  0.73           C  
ATOM    168  O   ASN A  13      -2.860  -2.284   7.550  1.00  0.73           O  
ATOM    169  CB  ASN A  13      -1.742   0.549   7.891  1.00  0.73           C  
ATOM    170  CG  ASN A  13      -2.311   0.857   9.264  1.00  0.73           C  
ATOM    171  OD1 ASN A  13      -3.216   0.159   9.751  1.00  0.73           O  
ATOM    172  ND2 ASN A  13      -1.775   1.888   9.895  1.00  0.73           N  
ATOM    173  H   ASN A  13      -0.961  -1.126   5.722  1.00  0.73           H  
ATOM    174  HA  ASN A  13      -0.195  -0.730   8.558  1.00  0.73           H  
ATOM    175 1HB  ASN A  13      -1.075   1.354   7.597  1.00  0.73           H  
ATOM    176 2HB  ASN A  13      -2.559   0.525   7.173  1.00  0.73           H  
ATOM    177 1HD2 ASN A  13      -2.060   2.129  10.842  1.00  0.73           H  
ATOM    178 2HD2 ASN A  13      -1.047   2.408   9.457  1.00  0.73           H  
ATOM    179  N   VAL A  14      -1.512  -2.644   9.333  1.00  0.74           N  
ATOM    180  CA  VAL A  14      -2.247  -3.828   9.814  1.00  0.74           C  
ATOM    181  C   VAL A  14      -2.710  -3.572  11.258  1.00  0.74           C  
ATOM    182  O   VAL A  14      -1.902  -3.285  12.144  1.00  0.74           O  
ATOM    183  CB  VAL A  14      -1.373  -5.105   9.770  1.00  0.74           C  
ATOM    184  CG1 VAL A  14      -2.142  -6.277  10.244  1.00  0.74           C  
ATOM    185  CG2 VAL A  14      -0.818  -5.339   8.388  1.00  0.74           C  
ATOM    186  H   VAL A  14      -0.723  -2.274   9.864  1.00  0.74           H  
ATOM    187  HA  VAL A  14      -3.122  -3.983   9.183  1.00  0.74           H  
ATOM    188  HB  VAL A  14      -0.612  -5.002  10.436  1.00  0.74           H  
ATOM    189 1HG1 VAL A  14      -1.506  -7.156  10.253  1.00  0.74           H  
ATOM    190 2HG1 VAL A  14      -2.493  -6.079  11.226  1.00  0.74           H  
ATOM    191 3HG1 VAL A  14      -2.964  -6.442   9.594  1.00  0.74           H  
ATOM    192 1HG2 VAL A  14      -0.192  -6.230   8.394  1.00  0.74           H  
ATOM    193 2HG2 VAL A  14      -1.638  -5.473   7.679  1.00  0.74           H  
ATOM    194 3HG2 VAL A  14      -0.216  -4.482   8.104  1.00  0.74           H  
ATOM    195  N   TYR A  15      -4.022  -3.651  11.483  1.00  0.75           N  
ATOM    196  CA  TYR A  15      -4.641  -3.372  12.789  1.00  0.75           C  
ATOM    197  C   TYR A  15      -4.269  -1.997  13.345  1.00  0.75           C  
ATOM    198  O   TYR A  15      -4.160  -1.815  14.558  1.00  0.75           O  
ATOM    199  CB  TYR A  15      -4.303  -4.431  13.848  1.00  0.75           C  
ATOM    200  CG  TYR A  15      -4.859  -5.827  13.619  1.00  0.75           C  
ATOM    201  CD1 TYR A  15      -4.019  -6.869  13.347  1.00  0.75           C  
ATOM    202  CD2 TYR A  15      -6.218  -6.052  13.715  1.00  0.75           C  
ATOM    203  CE1 TYR A  15      -4.502  -8.145  13.169  1.00  0.75           C  
ATOM    204  CE2 TYR A  15      -6.721  -7.324  13.534  1.00  0.75           C  
ATOM    205  CZ  TYR A  15      -5.869  -8.370  13.264  1.00  0.75           C  
ATOM    206  OH  TYR A  15      -6.377  -9.637  13.090  1.00  0.75           O  
ATOM    207  H   TYR A  15      -4.621  -3.902  10.710  1.00  0.75           H  
ATOM    208  HA  TYR A  15      -5.723  -3.377  12.653  1.00  0.75           H  
ATOM    209 1HB  TYR A  15      -3.227  -4.515  13.941  1.00  0.75           H  
ATOM    210 2HB  TYR A  15      -4.670  -4.084  14.813  1.00  0.75           H  
ATOM    211  HD1 TYR A  15      -2.973  -6.678  13.290  1.00  0.75           H  
ATOM    212  HD2 TYR A  15      -6.895  -5.225  13.936  1.00  0.75           H  
ATOM    213  HE1 TYR A  15      -3.816  -8.969  12.960  1.00  0.75           H  
ATOM    214  HE2 TYR A  15      -7.794  -7.503  13.611  1.00  0.75           H  
ATOM    215  HH  TYR A  15      -7.335  -9.612  13.159  1.00  0.75           H  
ATOM    216  N   GLY A  16      -4.084  -1.031  12.456  1.00  0.77           N  
ATOM    217  CA  GLY A  16      -3.766   0.341  12.818  1.00  0.77           C  
ATOM    218  C   GLY A  16      -2.265   0.636  12.904  1.00  0.77           C  
ATOM    219  O   GLY A  16      -1.874   1.805  12.864  1.00  0.77           O  
ATOM    220  H   GLY A  16      -4.170  -1.252  11.473  1.00  0.77           H  
ATOM    221 1HA  GLY A  16      -4.221   1.012  12.088  1.00  0.77           H  
ATOM    222 2HA  GLY A  16      -4.230   0.571  13.776  1.00  0.77           H  
ATOM    223  N   ASN A  17      -1.419  -0.395  12.946  1.00  0.78           N  
ATOM    224  CA  ASN A  17       0.022  -0.185  13.069  1.00  0.78           C  
ATOM    225  C   ASN A  17       0.731  -0.126  11.729  1.00  0.78           C  
ATOM    226  O   ASN A  17       0.311  -0.766  10.766  1.00  0.78           O  
ATOM    227  CB  ASN A  17       0.618  -1.251  13.969  1.00  0.78           C  
ATOM    228  CG  ASN A  17       0.230  -1.039  15.408  1.00  0.78           C  
ATOM    229  OD1 ASN A  17       0.728  -0.108  16.051  1.00  0.78           O  
ATOM    230  ND2 ASN A  17      -0.650  -1.850  15.917  1.00  0.78           N  
ATOM    231  H   ASN A  17      -1.777  -1.351  12.914  1.00  0.78           H  
ATOM    232  HA  ASN A  17       0.179   0.781  13.548  1.00  0.78           H  
ATOM    233 1HB  ASN A  17       0.244  -2.226  13.662  1.00  0.78           H  
ATOM    234 2HB  ASN A  17       1.702  -1.260  13.870  1.00  0.78           H  
ATOM    235 1HD2 ASN A  17      -0.943  -1.739  16.865  1.00  0.78           H  
ATOM    236 2HD2 ASN A  17      -1.044  -2.578  15.351  1.00  0.78           H  
ATOM    237  N   LEU A  18       1.845   0.598  11.668  1.00  0.78           N  
ATOM    238  CA  LEU A  18       2.620   0.633  10.431  1.00  0.78           C  
ATOM    239  C   LEU A  18       3.733  -0.395  10.398  1.00  0.78           C  
ATOM    240  O   LEU A  18       4.530  -0.507  11.331  1.00  0.78           O  
ATOM    241  CB  LEU A  18       3.191   2.025  10.196  1.00  0.78           C  
ATOM    242  CG  LEU A  18       2.148   3.099   9.952  1.00  0.78           C  
ATOM    243  CD1 LEU A  18       2.809   4.464   9.855  1.00  0.78           C  
ATOM    244  CD2 LEU A  18       1.431   2.755   8.661  1.00  0.78           C  
ATOM    245  H   LEU A  18       2.153   1.119  12.476  1.00  0.78           H  
ATOM    246  HA  LEU A  18       1.946   0.413   9.604  1.00  0.78           H  
ATOM    247 1HB  LEU A  18       3.787   2.314  11.062  1.00  0.78           H  
ATOM    248 2HB  LEU A  18       3.838   1.983   9.327  1.00  0.78           H  
ATOM    249  HG  LEU A  18       1.436   3.118  10.778  1.00  0.78           H  
ATOM    250 1HD1 LEU A  18       2.047   5.222   9.672  1.00  0.78           H  
ATOM    251 2HD1 LEU A  18       3.326   4.688  10.788  1.00  0.78           H  
ATOM    252 3HD1 LEU A  18       3.518   4.470   9.040  1.00  0.78           H  
ATOM    253 1HD2 LEU A  18       0.665   3.501   8.452  1.00  0.78           H  
ATOM    254 2HD2 LEU A  18       2.147   2.735   7.843  1.00  0.78           H  
ATOM    255 3HD2 LEU A  18       0.975   1.774   8.762  1.00  0.78           H  
ATOM    256  N   PHE A  19       3.764  -1.135   9.296  1.00  0.77           N  
ATOM    257  CA  PHE A  19       4.730  -2.191   9.023  1.00  0.77           C  
ATOM    258  C   PHE A  19       5.551  -1.831   7.808  1.00  0.77           C  
ATOM    259  O   PHE A  19       5.002  -1.363   6.813  1.00  0.77           O  
ATOM    260  CB  PHE A  19       3.956  -3.479   8.694  1.00  0.77           C  
ATOM    261  CG  PHE A  19       3.203  -4.008   9.795  1.00  0.77           C  
ATOM    262  CD1 PHE A  19       2.151  -3.299  10.254  1.00  0.77           C  
ATOM    263  CD2 PHE A  19       3.458  -5.238  10.337  1.00  0.77           C  
ATOM    264  CE1 PHE A  19       1.419  -3.729  11.269  1.00  0.77           C  
ATOM    265  CE2 PHE A  19       2.674  -5.699  11.360  1.00  0.77           C  
ATOM    266  CZ  PHE A  19       1.671  -4.911  11.826  1.00  0.77           C  
ATOM    267  H   PHE A  19       3.044  -0.954   8.599  1.00  0.77           H  
ATOM    268  HA  PHE A  19       5.383  -2.323   9.886  1.00  0.77           H  
ATOM    269 1HB  PHE A  19       3.258  -3.279   7.877  1.00  0.77           H  
ATOM    270 2HB  PHE A  19       4.650  -4.245   8.350  1.00  0.77           H  
ATOM    271  HD1 PHE A  19       1.921  -2.348   9.790  1.00  0.77           H  
ATOM    272  HD2 PHE A  19       4.277  -5.844   9.951  1.00  0.77           H  
ATOM    273  HE1 PHE A  19       0.593  -3.133  11.628  1.00  0.77           H  
ATOM    274  HE2 PHE A  19       2.855  -6.678  11.809  1.00  0.77           H  
ATOM    275  HZ  PHE A  19       1.058  -5.233  12.619  1.00  0.77           H  
ATOM    276  N   GLU A  20       6.841  -2.112   7.849  1.00  0.76           N  
ATOM    277  CA  GLU A  20       7.698  -1.952   6.679  1.00  0.76           C  
ATOM    278  C   GLU A  20       8.379  -3.259   6.391  1.00  0.76           C  
ATOM    279  O   GLU A  20       9.150  -3.761   7.207  1.00  0.76           O  
ATOM    280  CB  GLU A  20       8.732  -0.835   6.847  1.00  0.76           C  
ATOM    281  CG  GLU A  20       8.134   0.572   6.859  1.00  0.76           C  
ATOM    282  CD  GLU A  20       9.159   1.687   6.931  1.00  0.76           C  
ATOM    283  OE1 GLU A  20       9.762   1.999   5.915  1.00  0.76           O  
ATOM    284  OE2 GLU A  20       9.340   2.225   7.997  1.00  0.76           O  
ATOM    285  H   GLU A  20       7.243  -2.447   8.714  1.00  0.76           H  
ATOM    286  HA  GLU A  20       7.081  -1.710   5.818  1.00  0.76           H  
ATOM    287 1HB  GLU A  20       9.284  -0.982   7.778  1.00  0.76           H  
ATOM    288 2HB  GLU A  20       9.454  -0.883   6.029  1.00  0.76           H  
ATOM    289 1HG  GLU A  20       7.565   0.689   5.949  1.00  0.76           H  
ATOM    290 2HG  GLU A  20       7.445   0.659   7.698  1.00  0.76           H  
ATOM    291  N   VAL A  21       8.109  -3.802   5.220  1.00  0.73           N  
ATOM    292  CA  VAL A  21       8.667  -5.092   4.884  1.00  0.73           C  
ATOM    293  C   VAL A  21       9.480  -4.985   3.615  1.00  0.73           C  
ATOM    294  O   VAL A  21       9.289  -4.066   2.820  1.00  0.73           O  
ATOM    295  CB  VAL A  21       7.533  -6.134   4.724  1.00  0.73           C  
ATOM    296  CG1 VAL A  21       6.755  -6.280   6.064  1.00  0.73           C  
ATOM    297  CG2 VAL A  21       6.602  -5.714   3.586  1.00  0.73           C  
ATOM    298  H   VAL A  21       7.480  -3.315   4.576  1.00  0.73           H  
ATOM    299  HA  VAL A  21       9.312  -5.411   5.695  1.00  0.73           H  
ATOM    300  HB  VAL A  21       7.965  -7.103   4.484  1.00  0.73           H  
ATOM    301 1HG1 VAL A  21       5.969  -7.028   5.951  1.00  0.73           H  
ATOM    302 2HG1 VAL A  21       7.447  -6.594   6.851  1.00  0.73           H  
ATOM    303 3HG1 VAL A  21       6.305  -5.327   6.336  1.00  0.73           H  
ATOM    304 1HG2 VAL A  21       5.817  -6.458   3.465  1.00  0.73           H  
ATOM    305 2HG2 VAL A  21       6.155  -4.742   3.810  1.00  0.73           H  
ATOM    306 3HG2 VAL A  21       7.174  -5.643   2.653  1.00  0.73           H  
ATOM    307  N   SER A  22      10.392  -5.915   3.404  1.00  0.71           N  
ATOM    308  CA  SER A  22      11.173  -5.873   2.180  1.00  0.71           C  
ATOM    309  C   SER A  22      10.265  -5.899   0.989  1.00  0.71           C  
ATOM    310  O   SER A  22       9.287  -6.644   0.985  1.00  0.71           O  
ATOM    311  CB  SER A  22      12.105  -7.049   2.067  1.00  0.71           C  
ATOM    312  OG  SER A  22      12.688  -7.070   0.776  1.00  0.71           O  
ATOM    313  H   SER A  22      10.545  -6.647   4.081  1.00  0.71           H  
ATOM    314  HA  SER A  22      11.752  -4.947   2.160  1.00  0.71           H  
ATOM    315 1HB  SER A  22      12.886  -6.976   2.824  1.00  0.71           H  
ATOM    316 2HB  SER A  22      11.564  -7.964   2.244  1.00  0.71           H  
ATOM    317  HG  SER A  22      13.314  -6.333   0.759  1.00  0.71           H  
ATOM    318  N   ARG A  23      10.638  -5.176  -0.068  1.00  0.70           N  
ATOM    319  CA  ARG A  23       9.856  -5.165  -1.302  1.00  0.70           C  
ATOM    320  C   ARG A  23       9.646  -6.560  -1.880  1.00  0.70           C  
ATOM    321  O   ARG A  23       8.737  -6.758  -2.685  1.00  0.70           O  
ATOM    322  CB  ARG A  23      10.522  -4.337  -2.393  1.00  0.70           C  
ATOM    323  CG  ARG A  23      11.834  -4.913  -2.925  1.00  0.70           C  
ATOM    324  CD  ARG A  23      12.442  -4.046  -3.960  1.00  0.70           C  
ATOM    325  NE  ARG A  23      13.737  -4.532  -4.396  1.00  0.70           N  
ATOM    326  CZ  ARG A  23      14.529  -3.897  -5.280  1.00  0.70           C  
ATOM    327  NH1 ARG A  23      14.140  -2.757  -5.811  1.00  0.70           N  
ATOM    328  NH2 ARG A  23      15.697  -4.418  -5.614  1.00  0.70           N  
ATOM    329  H   ARG A  23      11.455  -4.568   0.006  1.00  0.70           H  
ATOM    330  HA  ARG A  23       8.880  -4.738  -1.078  1.00  0.70           H  
ATOM    331 1HB  ARG A  23       9.842  -4.224  -3.233  1.00  0.70           H  
ATOM    332 2HB  ARG A  23      10.734  -3.336  -2.007  1.00  0.70           H  
ATOM    333 1HG  ARG A  23      12.541  -5.011  -2.097  1.00  0.70           H  
ATOM    334 2HG  ARG A  23      11.657  -5.888  -3.371  1.00  0.70           H  
ATOM    335 1HD  ARG A  23      11.785  -4.005  -4.826  1.00  0.70           H  
ATOM    336 2HD  ARG A  23      12.572  -3.065  -3.575  1.00  0.70           H  
ATOM    337  HE  ARG A  23      14.066  -5.403  -4.006  1.00  0.70           H  
ATOM    338 1HH1 ARG A  23      13.242  -2.360  -5.558  1.00  0.70           H  
ATOM    339 2HH1 ARG A  23      14.733  -2.280  -6.473  1.00  0.70           H  
ATOM    340 1HH2 ARG A  23      15.996  -5.294  -5.206  1.00  0.70           H  
ATOM    341 2HH2 ARG A  23      16.291  -3.943  -6.277  1.00  0.70           H  
ATOM    342  N   LYS A  24      10.488  -7.539  -1.510  1.00  0.69           N  
ATOM    343  CA  LYS A  24      10.283  -8.879  -2.048  1.00  0.69           C  
ATOM    344  C   LYS A  24       8.949  -9.482  -1.563  1.00  0.69           C  
ATOM    345  O   LYS A  24       8.457 -10.443  -2.163  1.00  0.69           O  
ATOM    346  CB  LYS A  24      11.471  -9.808  -1.755  1.00  0.69           C  
ATOM    347  CG  LYS A  24      11.689 -10.229  -0.337  1.00  0.69           C  
ATOM    348  CD  LYS A  24      12.986 -11.046  -0.254  1.00  0.69           C  
ATOM    349  CE  LYS A  24      13.294 -11.505   1.141  1.00  0.69           C  
ATOM    350  NZ  LYS A  24      14.589 -12.230   1.229  1.00  0.69           N  
ATOM    351  H   LYS A  24      11.234  -7.355  -0.830  1.00  0.69           H  
ATOM    352  HA  LYS A  24      10.217  -8.793  -3.132  1.00  0.69           H  
ATOM    353 1HB  LYS A  24      11.360 -10.719  -2.339  1.00  0.69           H  
ATOM    354 2HB  LYS A  24      12.392  -9.329  -2.089  1.00  0.69           H  
ATOM    355 1HG  LYS A  24      11.739  -9.370   0.308  1.00  0.69           H  
ATOM    356 2HG  LYS A  24      10.854 -10.856  -0.023  1.00  0.69           H  
ATOM    357 1HD  LYS A  24      12.883 -11.929  -0.884  1.00  0.69           H  
ATOM    358 2HD  LYS A  24      13.819 -10.453  -0.632  1.00  0.69           H  
ATOM    359 1HE  LYS A  24      13.325 -10.643   1.806  1.00  0.69           H  
ATOM    360 2HE  LYS A  24      12.513 -12.176   1.466  1.00  0.69           H  
ATOM    361 1HZ  LYS A  24      14.707 -12.520   2.208  1.00  0.69           H  
ATOM    362 2HZ  LYS A  24      14.568 -13.047   0.643  1.00  0.69           H  
ATOM    363 3HZ  LYS A  24      15.344 -11.633   0.948  1.00  0.69           H  
ATOM    364  N   TYR A  25       8.368  -8.928  -0.484  1.00  0.69           N  
ATOM    365  CA  TYR A  25       7.100  -9.400   0.055  1.00  0.69           C  
ATOM    366  C   TYR A  25       5.966  -8.508  -0.440  1.00  0.69           C  
ATOM    367  O   TYR A  25       5.864  -7.328  -0.096  1.00  0.69           O  
ATOM    368  CB  TYR A  25       7.146  -9.461   1.565  1.00  0.69           C  
ATOM    369  CG  TYR A  25       8.122 -10.468   2.049  1.00  0.69           C  
ATOM    370  CD1 TYR A  25       9.343 -10.061   2.497  1.00  0.69           C  
ATOM    371  CD2 TYR A  25       7.815 -11.808   1.997  1.00  0.69           C  
ATOM    372  CE1 TYR A  25      10.266 -10.993   2.922  1.00  0.69           C  
ATOM    373  CE2 TYR A  25       8.741 -12.733   2.410  1.00  0.69           C  
ATOM    374  CZ  TYR A  25       9.954 -12.332   2.873  1.00  0.69           C  
ATOM    375  OH  TYR A  25      10.872 -13.276   3.276  1.00  0.69           O  
ATOM    376  H   TYR A  25       8.805  -8.127  -0.033  1.00  0.69           H  
ATOM    377  HA  TYR A  25       6.914 -10.402  -0.318  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       7.431  -8.480   1.963  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       6.164  -9.706   1.957  1.00  0.69           H  
ATOM    380  HD1 TYR A  25       9.577  -8.996   2.522  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       6.841 -12.134   1.622  1.00  0.69           H  
ATOM    382  HE1 TYR A  25      11.241 -10.666   3.287  1.00  0.69           H  
ATOM    383  HE2 TYR A  25       8.509 -13.792   2.372  1.00  0.69           H  
ATOM    384  HH  TYR A  25      11.614 -12.844   3.721  1.00  0.69           H  
ATOM    385  N   VAL A  26       5.135  -9.087  -1.283  1.00  0.69           N  
ATOM    386  CA  VAL A  26       4.102  -8.378  -1.995  1.00  0.69           C  
ATOM    387  C   VAL A  26       2.873  -8.081  -1.131  1.00  0.69           C  
ATOM    388  O   VAL A  26       2.346  -9.010  -0.502  1.00  0.69           O  
ATOM    389  CB  VAL A  26       3.682  -9.230  -3.195  1.00  0.69           C  
ATOM    390  CG1 VAL A  26       2.550  -8.592  -3.952  1.00  0.69           C  
ATOM    391  CG2 VAL A  26       4.873  -9.452  -4.057  1.00  0.69           C  
ATOM    392  H   VAL A  26       5.259 -10.074  -1.471  1.00  0.69           H  
ATOM    393  HA  VAL A  26       4.571  -7.483  -2.377  1.00  0.69           H  
ATOM    394  HB  VAL A  26       3.326 -10.181  -2.835  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26       2.261  -9.230  -4.785  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26       1.707  -8.471  -3.289  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26       2.856  -7.622  -4.333  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26       4.605 -10.088  -4.901  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26       5.244  -8.495  -4.424  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26       5.647  -9.940  -3.459  1.00  0.69           H  
ATOM    401  N   PRO A  27       2.447  -6.793  -1.042  1.00  0.70           N  
ATOM    402  CA  PRO A  27       1.290  -6.276  -0.336  1.00  0.70           C  
ATOM    403  C   PRO A  27       0.029  -6.581  -1.143  1.00  0.70           C  
ATOM    404  O   PRO A  27       0.126  -6.896  -2.328  1.00  0.70           O  
ATOM    405  CB  PRO A  27       1.578  -4.772  -0.268  1.00  0.70           C  
ATOM    406  CG  PRO A  27       2.328  -4.496  -1.523  1.00  0.70           C  
ATOM    407  CD  PRO A  27       3.207  -5.707  -1.733  1.00  0.70           C  
ATOM    408  HA  PRO A  27       1.270  -6.738   0.664  1.00  0.70           H  
ATOM    409 1HB  PRO A  27       0.650  -4.192  -0.227  1.00  0.70           H  
ATOM    410 2HB  PRO A  27       2.146  -4.538   0.646  1.00  0.70           H  
ATOM    411 1HG  PRO A  27       1.610  -4.363  -2.345  1.00  0.70           H  
ATOM    412 2HG  PRO A  27       2.878  -3.567  -1.451  1.00  0.70           H  
ATOM    413 1HD  PRO A  27       3.263  -5.872  -2.813  1.00  0.70           H  
ATOM    414 2HD  PRO A  27       4.201  -5.559  -1.263  1.00  0.70           H  
ATOM    415  N   PRO A  28      -1.153  -6.429  -0.556  1.00  0.71           N  
ATOM    416  CA  PRO A  28      -1.492  -5.999   0.790  1.00  0.71           C  
ATOM    417  C   PRO A  28      -1.117  -7.047   1.798  1.00  0.71           C  
ATOM    418  O   PRO A  28      -1.037  -8.226   1.465  1.00  0.71           O  
ATOM    419  CB  PRO A  28      -3.010  -5.819   0.702  1.00  0.71           C  
ATOM    420  CG  PRO A  28      -3.442  -6.768  -0.389  1.00  0.71           C  
ATOM    421  CD  PRO A  28      -2.305  -6.755  -1.384  1.00  0.71           C  
ATOM    422  HA  PRO A  28      -1.003  -5.046   1.023  1.00  0.71           H  
ATOM    423 1HB  PRO A  28      -3.467  -6.058   1.677  1.00  0.71           H  
ATOM    424 2HB  PRO A  28      -3.254  -4.770   0.484  1.00  0.71           H  
ATOM    425 1HG  PRO A  28      -3.627  -7.766   0.033  1.00  0.71           H  
ATOM    426 2HG  PRO A  28      -4.391  -6.429  -0.829  1.00  0.71           H  
ATOM    427 1HD  PRO A  28      -2.169  -7.747  -1.839  1.00  0.71           H  
ATOM    428 2HD  PRO A  28      -2.451  -5.973  -2.144  1.00  0.71           H  
ATOM    429  N   LEU A  29      -0.903  -6.636   3.031  1.00  0.73           N  
ATOM    430  CA  LEU A  29      -0.620  -7.613   4.058  1.00  0.73           C  
ATOM    431  C   LEU A  29      -1.950  -7.984   4.702  1.00  0.73           C  
ATOM    432  O   LEU A  29      -2.645  -7.125   5.245  1.00  0.73           O  
ATOM    433  CB  LEU A  29       0.318  -7.035   5.106  1.00  0.73           C  
ATOM    434  CG  LEU A  29       1.657  -6.415   4.625  1.00  0.73           C  
ATOM    435  CD1 LEU A  29       2.421  -5.825   5.842  1.00  0.73           C  
ATOM    436  CD2 LEU A  29       2.482  -7.461   3.950  1.00  0.73           C  
ATOM    437  H   LEU A  29      -0.960  -5.655   3.267  1.00  0.73           H  
ATOM    438  HA  LEU A  29      -0.170  -8.495   3.610  1.00  0.73           H  
ATOM    439 1HB  LEU A  29      -0.213  -6.303   5.684  1.00  0.73           H  
ATOM    440 2HB  LEU A  29       0.574  -7.841   5.750  1.00  0.73           H  
ATOM    441  HG  LEU A  29       1.448  -5.607   3.927  1.00  0.73           H  
ATOM    442 1HD1 LEU A  29       3.358  -5.373   5.503  1.00  0.73           H  
ATOM    443 2HD1 LEU A  29       1.813  -5.070   6.331  1.00  0.73           H  
ATOM    444 3HD1 LEU A  29       2.642  -6.610   6.551  1.00  0.73           H  
ATOM    445 1HD2 LEU A  29       3.418  -7.028   3.608  1.00  0.73           H  
ATOM    446 2HD2 LEU A  29       2.686  -8.256   4.668  1.00  0.73           H  
ATOM    447 3HD2 LEU A  29       1.935  -7.868   3.094  1.00  0.73           H  
ATOM    448  N   ARG A  30      -2.348  -9.240   4.580  1.00  0.76           N  
ATOM    449  CA  ARG A  30      -3.655  -9.647   5.093  1.00  0.76           C  
ATOM    450  C   ARG A  30      -3.537  -9.980   6.573  1.00  0.76           C  
ATOM    451  O   ARG A  30      -2.736 -10.828   6.924  1.00  0.76           O  
ATOM    452  CB  ARG A  30      -4.173 -10.866   4.350  1.00  0.76           C  
ATOM    453  CG  ARG A  30      -4.505 -10.666   2.881  1.00  0.76           C  
ATOM    454  CD  ARG A  30      -4.805 -11.982   2.195  1.00  0.76           C  
ATOM    455  NE  ARG A  30      -3.598 -12.814   1.999  1.00  0.76           N  
ATOM    456  CZ  ARG A  30      -3.599 -14.155   1.751  1.00  0.76           C  
ATOM    457  NH1 ARG A  30      -4.731 -14.818   1.715  1.00  0.76           N  
ATOM    458  NH2 ARG A  30      -2.455 -14.796   1.539  1.00  0.76           N  
ATOM    459  H   ARG A  30      -1.708  -9.908   4.146  1.00  0.76           H  
ATOM    460  HA  ARG A  30      -4.353  -8.844   4.915  1.00  0.76           H  
ATOM    461 1HB  ARG A  30      -3.452 -11.640   4.406  1.00  0.76           H  
ATOM    462 2HB  ARG A  30      -5.076 -11.232   4.845  1.00  0.76           H  
ATOM    463 1HG  ARG A  30      -5.378 -10.020   2.790  1.00  0.76           H  
ATOM    464 2HG  ARG A  30      -3.652 -10.198   2.377  1.00  0.76           H  
ATOM    465 1HD  ARG A  30      -5.512 -12.548   2.800  1.00  0.76           H  
ATOM    466 2HD  ARG A  30      -5.246 -11.786   1.216  1.00  0.76           H  
ATOM    467  HE  ARG A  30      -2.700 -12.340   2.013  1.00  0.76           H  
ATOM    468 1HH1 ARG A  30      -5.606 -14.338   1.872  1.00  0.76           H  
ATOM    469 2HH1 ARG A  30      -4.723 -15.812   1.526  1.00  0.76           H  
ATOM    470 1HH2 ARG A  30      -1.583 -14.292   1.529  1.00  0.76           H  
ATOM    471 2HH2 ARG A  30      -2.435 -15.810   1.341  1.00  0.76           H  
ATOM    472  N   PRO A  31      -4.284  -9.375   7.489  1.00  0.80           N  
ATOM    473  CA  PRO A  31      -4.159  -9.681   8.898  1.00  0.80           C  
ATOM    474  C   PRO A  31      -4.437 -11.165   9.139  1.00  0.80           C  
ATOM    475  O   PRO A  31      -5.347 -11.732   8.530  1.00  0.80           O  
ATOM    476  CB  PRO A  31      -5.269  -8.828   9.514  1.00  0.80           C  
ATOM    477  CG  PRO A  31      -5.513  -7.702   8.516  1.00  0.80           C  
ATOM    478  CD  PRO A  31      -5.260  -8.324   7.156  1.00  0.80           C  
ATOM    479  HA  PRO A  31      -3.163  -9.392   9.265  1.00  0.80           H  
ATOM    480 1HB  PRO A  31      -6.157  -9.447   9.708  1.00  0.80           H  
ATOM    481 2HB  PRO A  31      -4.935  -8.450  10.474  1.00  0.80           H  
ATOM    482 1HG  PRO A  31      -6.549  -7.349   8.619  1.00  0.80           H  
ATOM    483 2HG  PRO A  31      -4.887  -6.843   8.706  1.00  0.80           H  
ATOM    484 1HD  PRO A  31      -6.175  -8.756   6.723  1.00  0.80           H  
ATOM    485 2HD  PRO A  31      -4.814  -7.541   6.528  1.00  0.80           H  
ATOM    486  N   ILE A  32      -3.687 -11.768  10.057  1.00  0.88           N  
ATOM    487  CA  ILE A  32      -3.888 -13.153  10.484  1.00  0.88           C  
ATOM    488  C   ILE A  32      -4.297 -13.184  11.952  1.00  0.88           C  
ATOM    489  O   ILE A  32      -5.278 -13.833  12.322  1.00  0.88           O  
ATOM    490  CB  ILE A  32      -2.637 -14.021  10.264  1.00  0.88           C  
ATOM    491  CG1 ILE A  32      -2.314 -14.144   8.789  1.00  0.88           C  
ATOM    492  CG2 ILE A  32      -2.800 -15.379  10.894  1.00  0.88           C  
ATOM    493  CD1 ILE A  32      -0.977 -14.790   8.535  1.00  0.88           C  
ATOM    494  H   ILE A  32      -2.916 -11.261  10.483  1.00  0.88           H  
ATOM    495  HA  ILE A  32      -4.701 -13.584   9.899  1.00  0.88           H  
ATOM    496  HB  ILE A  32      -1.804 -13.529  10.725  1.00  0.88           H  
ATOM    497 1HG1 ILE A  32      -3.082 -14.746   8.313  1.00  0.88           H  
ATOM    498 2HG1 ILE A  32      -2.328 -13.163   8.332  1.00  0.88           H  
ATOM    499 1HG2 ILE A  32      -1.889 -15.957  10.750  1.00  0.88           H  
ATOM    500 2HG2 ILE A  32      -2.989 -15.262  11.961  1.00  0.88           H  
ATOM    501 3HG2 ILE A  32      -3.639 -15.899  10.431  1.00  0.88           H  
ATOM    502 1HD1 ILE A  32      -0.811 -14.854   7.497  1.00  0.88           H  
ATOM    503 2HD1 ILE A  32      -0.193 -14.210   8.959  1.00  0.88           H  
ATOM    504 3HD1 ILE A  32      -0.963 -15.785   8.965  1.00  0.88           H  
ATOM    505  N   GLY A  33      -3.537 -12.482  12.795  1.00  0.97           N  
ATOM    506  CA  GLY A  33      -3.843 -12.477  14.223  1.00  0.97           C  
ATOM    507  C   GLY A  33      -2.846 -11.692  15.069  1.00  0.97           C  
ATOM    508  O   GLY A  33      -1.849 -11.168  14.574  1.00  0.97           O  
ATOM    509  H   GLY A  33      -2.743 -11.962  12.429  1.00  0.97           H  
ATOM    510 1HA  GLY A  33      -4.840 -12.059  14.365  1.00  0.97           H  
ATOM    511 2HA  GLY A  33      -3.885 -13.504  14.579  1.00  0.97           H  
ATOM    512  N   ARG A  34      -3.140 -11.595  16.364  1.00  1.06           N  
ATOM    513  CA  ARG A  34      -2.300 -10.843  17.290  1.00  1.06           C  
ATOM    514  C   ARG A  34      -2.021 -11.619  18.569  1.00  1.06           C  
ATOM    515  O   ARG A  34      -2.801 -12.494  18.954  1.00  1.06           O  
ATOM    516  CB  ARG A  34      -2.960  -9.520  17.650  1.00  1.06           C  
ATOM    517  CG  ARG A  34      -3.191  -8.605  16.479  1.00  1.06           C  
ATOM    518  CD  ARG A  34      -3.624  -7.235  16.886  1.00  1.06           C  
ATOM    519  NE  ARG A  34      -4.987  -7.211  17.392  1.00  1.06           N  
ATOM    520  CZ  ARG A  34      -5.632  -6.100  17.793  1.00  1.06           C  
ATOM    521  NH1 ARG A  34      -5.029  -4.932  17.740  1.00  1.06           N  
ATOM    522  NH2 ARG A  34      -6.875  -6.180  18.237  1.00  1.06           N  
ATOM    523  H   ARG A  34      -3.972 -12.051  16.713  1.00  1.06           H  
ATOM    524  HA  ARG A  34      -1.346 -10.634  16.806  1.00  1.06           H  
ATOM    525 1HB  ARG A  34      -3.918  -9.706  18.128  1.00  1.06           H  
ATOM    526 2HB  ARG A  34      -2.330  -8.988  18.364  1.00  1.06           H  
ATOM    527 1HG  ARG A  34      -2.303  -8.565  15.873  1.00  1.06           H  
ATOM    528 2HG  ARG A  34      -3.999  -9.022  15.885  1.00  1.06           H  
ATOM    529 1HD  ARG A  34      -2.965  -6.889  17.682  1.00  1.06           H  
ATOM    530 2HD  ARG A  34      -3.552  -6.552  16.057  1.00  1.06           H  
ATOM    531  HE  ARG A  34      -5.486  -8.087  17.447  1.00  1.06           H  
ATOM    532 1HH1 ARG A  34      -4.081  -4.867  17.400  1.00  1.06           H  
ATOM    533 2HH1 ARG A  34      -5.516  -4.099  18.038  1.00  1.06           H  
ATOM    534 1HH2 ARG A  34      -7.341  -7.077  18.277  1.00  1.06           H  
ATOM    535 2HH2 ARG A  34      -7.359  -5.347  18.537  1.00  1.06           H  
ATOM    536  N   GLY A  35      -0.941 -11.255  19.257  1.00  1.12           N  
ATOM    537  CA  GLY A  35      -0.630 -11.871  20.539  1.00  1.12           C  
ATOM    538  C   GLY A  35       0.342 -11.044  21.376  1.00  1.12           C  
ATOM    539  O   GLY A  35       0.667  -9.903  21.041  1.00  1.12           O  
ATOM    540  H   GLY A  35      -0.312 -10.558  18.854  1.00  1.12           H  
ATOM    541 1HA  GLY A  35      -1.554 -12.020  21.099  1.00  1.12           H  
ATOM    542 2HA  GLY A  35      -0.206 -12.859  20.365  1.00  1.12           H  
ATOM    543  N   ALA A  36       0.852 -11.654  22.447  1.00  1.12           N  
ATOM    544  CA  ALA A  36       1.732 -10.985  23.412  1.00  1.12           C  
ATOM    545  C   ALA A  36       2.980 -10.385  22.788  1.00  1.12           C  
ATOM    546  O   ALA A  36       3.507  -9.391  23.287  1.00  1.12           O  
ATOM    547  CB  ALA A  36       2.165 -11.969  24.487  1.00  1.12           C  
ATOM    548  H   ALA A  36       0.572 -12.606  22.634  1.00  1.12           H  
ATOM    549  HA  ALA A  36       1.166 -10.175  23.872  1.00  1.12           H  
ATOM    550 1HB  ALA A  36       2.789 -11.454  25.217  1.00  1.12           H  
ATOM    551 2HB  ALA A  36       1.288 -12.380  24.984  1.00  1.12           H  
ATOM    552 3HB  ALA A  36       2.735 -12.774  24.033  1.00  1.12           H  
ATOM    553  N   TYR A  37       3.479 -11.002  21.727  1.00  1.06           N  
ATOM    554  CA  TYR A  37       4.700 -10.521  21.123  1.00  1.06           C  
ATOM    555  C   TYR A  37       4.526  -9.855  19.768  1.00  1.06           C  
ATOM    556  O   TYR A  37       5.522  -9.667  19.084  1.00  1.06           O  
ATOM    557  CB  TYR A  37       5.696 -11.663  21.018  1.00  1.06           C  
ATOM    558  CG  TYR A  37       5.958 -12.237  22.371  1.00  1.06           C  
ATOM    559  CD1 TYR A  37       5.398 -13.459  22.712  1.00  1.06           C  
ATOM    560  CD2 TYR A  37       6.704 -11.529  23.295  1.00  1.06           C  
ATOM    561  CE1 TYR A  37       5.584 -13.972  23.970  1.00  1.06           C  
ATOM    562  CE2 TYR A  37       6.888 -12.042  24.555  1.00  1.06           C  
ATOM    563  CZ  TYR A  37       6.323 -13.261  24.888  1.00  1.06           C  
ATOM    564  OH  TYR A  37       6.482 -13.765  26.126  1.00  1.06           O  
ATOM    565  H   TYR A  37       3.002 -11.804  21.344  1.00  1.06           H  
ATOM    566  HA  TYR A  37       5.130  -9.771  21.785  1.00  1.06           H  
ATOM    567 1HB  TYR A  37       5.304 -12.449  20.371  1.00  1.06           H  
ATOM    568 2HB  TYR A  37       6.638 -11.309  20.596  1.00  1.06           H  
ATOM    569  HD1 TYR A  37       4.802 -14.009  21.981  1.00  1.06           H  
ATOM    570  HD2 TYR A  37       7.134 -10.561  23.030  1.00  1.06           H  
ATOM    571  HE1 TYR A  37       5.139 -14.928  24.240  1.00  1.06           H  
ATOM    572  HE2 TYR A  37       7.469 -11.479  25.290  1.00  1.06           H  
ATOM    573  HH  TYR A  37       6.044 -14.617  26.174  1.00  1.06           H  
ATOM    574  N   GLY A  38       3.299  -9.508  19.352  1.00  0.97           N  
ATOM    575  CA  GLY A  38       3.216  -8.843  18.046  1.00  0.97           C  
ATOM    576  C   GLY A  38       1.981  -9.084  17.176  1.00  0.97           C  
ATOM    577  O   GLY A  38       0.954  -9.633  17.599  1.00  0.97           O  
ATOM    578  H   GLY A  38       2.472  -9.661  19.933  1.00  0.97           H  
ATOM    579 1HA  GLY A  38       3.322  -7.769  18.202  1.00  0.97           H  
ATOM    580 2HA  GLY A  38       4.085  -9.138  17.464  1.00  0.97           H  
ATOM    581  N   ILE A  39       2.104  -8.614  15.930  1.00  0.88           N  
ATOM    582  CA  ILE A  39       1.043  -8.711  14.918  1.00  0.88           C  
ATOM    583  C   ILE A  39       1.466  -9.555  13.731  1.00  0.88           C  
ATOM    584  O   ILE A  39       2.533  -9.338  13.153  1.00  0.88           O  
ATOM    585  CB  ILE A  39       0.598  -7.341  14.395  1.00  0.88           C  
ATOM    586  CG1 ILE A  39       0.013  -6.503  15.511  1.00  0.88           C  
ATOM    587  CG2 ILE A  39      -0.404  -7.531  13.257  1.00  0.88           C  
ATOM    588  CD1 ILE A  39      -0.267  -5.091  15.113  1.00  0.88           C  
ATOM    589  H   ILE A  39       3.000  -8.180  15.690  1.00  0.88           H  
ATOM    590  HA  ILE A  39       0.178  -9.193  15.371  1.00  0.88           H  
ATOM    591  HB  ILE A  39       1.469  -6.811  14.041  1.00  0.88           H  
ATOM    592 1HG1 ILE A  39      -0.893  -6.938  15.826  1.00  0.88           H  
ATOM    593 2HG1 ILE A  39       0.704  -6.494  16.353  1.00  0.88           H  
ATOM    594 1HG2 ILE A  39      -0.717  -6.567  12.879  1.00  0.88           H  
ATOM    595 2HG2 ILE A  39       0.050  -8.094  12.444  1.00  0.88           H  
ATOM    596 3HG2 ILE A  39      -1.268  -8.077  13.632  1.00  0.88           H  
ATOM    597 1HD1 ILE A  39      -0.694  -4.574  15.965  1.00  0.88           H  
ATOM    598 2HD1 ILE A  39       0.659  -4.601  14.813  1.00  0.88           H  
ATOM    599 3HD1 ILE A  39      -0.972  -5.071  14.284  1.00  0.88           H  
ATOM    600  N   VAL A  40       0.619 -10.512  13.363  1.00  0.79           N  
ATOM    601  CA  VAL A  40       0.906 -11.430  12.278  1.00  0.79           C  
ATOM    602  C   VAL A  40      -0.017 -11.194  11.080  1.00  0.79           C  
ATOM    603  O   VAL A  40      -1.245 -11.063  11.239  1.00  0.79           O  
ATOM    604  CB  VAL A  40       0.754 -12.876  12.769  1.00  0.79           C  
ATOM    605  CG1 VAL A  40       1.075 -13.825  11.666  1.00  0.79           C  
ATOM    606  CG2 VAL A  40       1.631 -13.095  13.941  1.00  0.79           C  
ATOM    607  H   VAL A  40      -0.254 -10.631  13.869  1.00  0.79           H  
ATOM    608  HA  VAL A  40       1.929 -11.280  11.964  1.00  0.79           H  
ATOM    609  HB  VAL A  40      -0.287 -13.044  13.054  1.00  0.79           H  
ATOM    610 1HG1 VAL A  40       0.939 -14.842  12.011  1.00  0.79           H  
ATOM    611 2HG1 VAL A  40       0.429 -13.638  10.869  1.00  0.79           H  
ATOM    612 3HG1 VAL A  40       2.111 -13.677  11.346  1.00  0.79           H  
ATOM    613 1HG2 VAL A  40       1.514 -14.121  14.293  1.00  0.79           H  
ATOM    614 2HG2 VAL A  40       2.642 -12.927  13.637  1.00  0.79           H  
ATOM    615 3HG2 VAL A  40       1.361 -12.402  14.738  1.00  0.79           H  
ATOM    616  N   CYS A  41       0.582 -11.178   9.882  1.00  0.74           N  
ATOM    617  CA  CYS A  41      -0.146 -10.974   8.633  1.00  0.74           C  
ATOM    618  C   CYS A  41       0.393 -11.833   7.485  1.00  0.74           C  
ATOM    619  O   CYS A  41       1.512 -12.325   7.551  1.00  0.74           O  
ATOM    620  CB  CYS A  41       0.000  -9.515   8.254  1.00  0.74           C  
ATOM    621  SG  CYS A  41       1.731  -9.031   7.985  1.00  0.74           S  
ATOM    622  H   CYS A  41       1.600 -11.257   9.863  1.00  0.74           H  
ATOM    623  HA  CYS A  41      -1.189 -11.212   8.800  1.00  0.74           H  
ATOM    624 1HB  CYS A  41      -0.562  -9.309   7.345  1.00  0.74           H  
ATOM    625 2HB  CYS A  41      -0.408  -8.894   9.045  1.00  0.74           H  
ATOM    626  HG  CYS A  41       2.220  -9.551   9.137  1.00  0.74           H  
ATOM    627  N   ALA A  42      -0.387 -12.003   6.414  1.00  0.71           N  
ATOM    628  CA  ALA A  42       0.050 -12.801   5.270  1.00  0.71           C  
ATOM    629  C   ALA A  42       0.551 -11.933   4.128  1.00  0.71           C  
ATOM    630  O   ALA A  42      -0.019 -10.881   3.826  1.00  0.71           O  
ATOM    631  CB  ALA A  42      -1.070 -13.694   4.758  1.00  0.71           C  
ATOM    632  H   ALA A  42      -1.302 -11.584   6.411  1.00  0.71           H  
ATOM    633  HA  ALA A  42       0.867 -13.431   5.603  1.00  0.71           H  
ATOM    634 1HB  ALA A  42      -0.690 -14.287   3.933  1.00  0.71           H  
ATOM    635 2HB  ALA A  42      -1.432 -14.349   5.520  1.00  0.71           H  
ATOM    636 3HB  ALA A  42      -1.871 -13.093   4.417  1.00  0.71           H  
ATOM    637  N   ALA A  43       1.561 -12.441   3.427  1.00  0.72           N  
ATOM    638  CA  ALA A  43       2.176 -11.752   2.292  1.00  0.72           C  
ATOM    639  C   ALA A  43       2.707 -12.747   1.266  1.00  0.72           C  
ATOM    640  O   ALA A  43       2.862 -13.929   1.578  1.00  0.72           O  
ATOM    641  CB  ALA A  43       3.308 -10.887   2.790  1.00  0.72           C  
ATOM    642  H   ALA A  43       1.963 -13.321   3.752  1.00  0.72           H  
ATOM    643  HA  ALA A  43       1.417 -11.129   1.811  1.00  0.72           H  
ATOM    644 1HB  ALA A  43       3.753 -10.352   1.949  1.00  0.72           H  
ATOM    645 2HB  ALA A  43       2.922 -10.190   3.505  1.00  0.72           H  
ATOM    646 3HB  ALA A  43       4.055 -11.516   3.264  1.00  0.72           H  
ATOM    647  N   THR A  44       2.975 -12.302   0.035  1.00  0.73           N  
ATOM    648  CA  THR A  44       3.542 -13.265  -0.927  1.00  0.73           C  
ATOM    649  C   THR A  44       5.004 -12.974  -1.244  1.00  0.73           C  
ATOM    650  O   THR A  44       5.386 -11.845  -1.535  1.00  0.73           O  
ATOM    651  CB  THR A  44       2.728 -13.327  -2.230  1.00  0.73           C  
ATOM    652  OG1 THR A  44       1.388 -13.744  -1.945  1.00  0.73           O  
ATOM    653  CG2 THR A  44       3.374 -14.322  -3.214  1.00  0.73           C  
ATOM    654  H   THR A  44       2.807 -11.319  -0.214  1.00  0.73           H  
ATOM    655  HA  THR A  44       3.509 -14.260  -0.489  1.00  0.73           H  
ATOM    656  HB  THR A  44       2.696 -12.348  -2.682  1.00  0.73           H  
ATOM    657  HG1 THR A  44       1.379 -14.691  -1.766  1.00  0.73           H  
ATOM    658 1HG2 THR A  44       2.791 -14.362  -4.129  1.00  0.73           H  
ATOM    659 2HG2 THR A  44       4.387 -14.006  -3.453  1.00  0.73           H  
ATOM    660 3HG2 THR A  44       3.404 -15.316  -2.759  1.00  0.73           H  
ATOM    661  N   ASN A  45       5.845 -13.996  -1.171  1.00  0.75           N  
ATOM    662  CA  ASN A  45       7.262 -13.807  -1.450  1.00  0.75           C  
ATOM    663  C   ASN A  45       7.503 -13.898  -2.952  1.00  0.75           C  
ATOM    664  O   ASN A  45       7.482 -14.985  -3.536  1.00  0.75           O  
ATOM    665  CB  ASN A  45       8.101 -14.805  -0.687  1.00  0.75           C  
ATOM    666  CG  ASN A  45       9.592 -14.578  -0.847  1.00  0.75           C  
ATOM    667  OD1 ASN A  45      10.084 -14.035  -1.851  1.00  0.75           O  
ATOM    668  ND2 ASN A  45      10.334 -14.997   0.153  1.00  0.75           N  
ATOM    669  H   ASN A  45       5.495 -14.930  -0.944  1.00  0.75           H  
ATOM    670  HA  ASN A  45       7.555 -12.803  -1.135  1.00  0.75           H  
ATOM    671 1HB  ASN A  45       7.839 -14.764   0.367  1.00  0.75           H  
ATOM    672 2HB  ASN A  45       7.861 -15.815  -1.035  1.00  0.75           H  
ATOM    673 1HD2 ASN A  45      11.327 -14.887   0.123  1.00  0.75           H  
ATOM    674 2HD2 ASN A  45       9.903 -15.425   0.947  1.00  0.75           H  
ATOM    675  N   SER A  46       7.753 -12.758  -3.578  1.00  0.77           N  
ATOM    676  CA  SER A  46       7.892 -12.642  -5.024  1.00  0.77           C  
ATOM    677  C   SER A  46       9.065 -13.426  -5.611  1.00  0.77           C  
ATOM    678  O   SER A  46       9.123 -13.633  -6.821  1.00  0.77           O  
ATOM    679  CB  SER A  46       8.013 -11.178  -5.406  1.00  0.77           C  
ATOM    680  OG  SER A  46       9.168 -10.620  -4.873  1.00  0.77           O  
ATOM    681  H   SER A  46       7.827 -11.908  -3.022  1.00  0.77           H  
ATOM    682  HA  SER A  46       6.978 -13.030  -5.473  1.00  0.77           H  
ATOM    683 1HB  SER A  46       8.033 -11.090  -6.490  1.00  0.77           H  
ATOM    684 2HB  SER A  46       7.161 -10.641  -5.055  1.00  0.77           H  
ATOM    685  HG  SER A  46       9.024 -10.631  -3.903  1.00  0.77           H  
ATOM    686  N   GLU A  47      10.011 -13.849  -4.771  1.00  0.78           N  
ATOM    687  CA  GLU A  47      11.162 -14.593  -5.259  1.00  0.78           C  
ATOM    688  C   GLU A  47      10.876 -16.093  -5.393  1.00  0.78           C  
ATOM    689  O   GLU A  47      11.658 -16.815  -6.016  1.00  0.78           O  
ATOM    690  CB  GLU A  47      12.371 -14.366  -4.342  1.00  0.78           C  
ATOM    691  CG  GLU A  47      12.887 -12.923  -4.332  1.00  0.78           C  
ATOM    692  CD  GLU A  47      14.068 -12.695  -3.402  1.00  0.78           C  
ATOM    693  OE1 GLU A  47      14.491 -13.624  -2.751  1.00  0.78           O  
ATOM    694  OE2 GLU A  47      14.536 -11.580  -3.335  1.00  0.78           O  
ATOM    695  H   GLU A  47       9.916 -13.686  -3.769  1.00  0.78           H  
ATOM    696  HA  GLU A  47      11.415 -14.215  -6.249  1.00  0.78           H  
ATOM    697 1HB  GLU A  47      12.113 -14.645  -3.324  1.00  0.78           H  
ATOM    698 2HB  GLU A  47      13.188 -15.013  -4.658  1.00  0.78           H  
ATOM    699 1HG  GLU A  47      13.179 -12.650  -5.345  1.00  0.78           H  
ATOM    700 2HG  GLU A  47      12.066 -12.272  -4.037  1.00  0.78           H  
ATOM    701  N   THR A  48       9.785 -16.569  -4.770  1.00  0.77           N  
ATOM    702  CA  THR A  48       9.469 -17.997  -4.815  1.00  0.77           C  
ATOM    703  C   THR A  48       8.019 -18.271  -5.227  1.00  0.77           C  
ATOM    704  O   THR A  48       7.689 -19.364  -5.689  1.00  0.77           O  
ATOM    705  CB  THR A  48       9.694 -18.658  -3.444  1.00  0.77           C  
ATOM    706  OG1 THR A  48       8.773 -18.112  -2.494  1.00  0.77           O  
ATOM    707  CG2 THR A  48      11.111 -18.406  -2.942  1.00  0.77           C  
ATOM    708  H   THR A  48       9.158 -15.930  -4.290  1.00  0.77           H  
ATOM    709  HA  THR A  48      10.117 -18.475  -5.548  1.00  0.77           H  
ATOM    710  HB  THR A  48       9.527 -19.731  -3.532  1.00  0.77           H  
ATOM    711  HG1 THR A  48       8.736 -18.705  -1.718  1.00  0.77           H  
ATOM    712 1HG2 THR A  48      11.238 -18.888  -1.971  1.00  0.77           H  
ATOM    713 2HG2 THR A  48      11.829 -18.819  -3.651  1.00  0.77           H  
ATOM    714 3HG2 THR A  48      11.282 -17.336  -2.834  1.00  0.77           H  
ATOM    715  N   GLY A  49       7.152 -17.281  -5.026  1.00  0.76           N  
ATOM    716  CA  GLY A  49       5.715 -17.405  -5.238  1.00  0.76           C  
ATOM    717  C   GLY A  49       4.995 -17.998  -4.017  1.00  0.76           C  
ATOM    718  O   GLY A  49       3.776 -18.192  -4.042  1.00  0.76           O  
ATOM    719  H   GLY A  49       7.483 -16.403  -4.651  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       5.306 -16.417  -5.452  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       5.530 -18.026  -6.113  1.00  0.76           H  
ATOM    722  N   GLU A  50       5.742 -18.282  -2.948  1.00  0.73           N  
ATOM    723  CA  GLU A  50       5.178 -18.878  -1.741  1.00  0.73           C  
ATOM    724  C   GLU A  50       4.474 -17.850  -0.869  1.00  0.73           C  
ATOM    725  O   GLU A  50       4.871 -16.682  -0.810  1.00  0.73           O  
ATOM    726  CB  GLU A  50       6.289 -19.537  -0.920  1.00  0.73           C  
ATOM    727  CG  GLU A  50       6.960 -20.753  -1.581  1.00  0.73           C  
ATOM    728  CD  GLU A  50       8.138 -21.294  -0.774  1.00  0.73           C  
ATOM    729  OE1 GLU A  50       8.659 -20.556   0.041  1.00  0.73           O  
ATOM    730  OE2 GLU A  50       8.504 -22.426  -0.954  1.00  0.73           O  
ATOM    731  H   GLU A  50       6.745 -18.103  -2.968  1.00  0.73           H  
ATOM    732  HA  GLU A  50       4.450 -19.636  -2.036  1.00  0.73           H  
ATOM    733 1HB  GLU A  50       7.052 -18.799  -0.686  1.00  0.73           H  
ATOM    734 2HB  GLU A  50       5.872 -19.868   0.034  1.00  0.73           H  
ATOM    735 1HG  GLU A  50       6.218 -21.539  -1.695  1.00  0.73           H  
ATOM    736 2HG  GLU A  50       7.299 -20.471  -2.575  1.00  0.73           H  
ATOM    737  N   GLU A  51       3.447 -18.287  -0.144  1.00  0.70           N  
ATOM    738  CA  GLU A  51       2.815 -17.362   0.782  1.00  0.70           C  
ATOM    739  C   GLU A  51       3.451 -17.522   2.158  1.00  0.70           C  
ATOM    740  O   GLU A  51       3.745 -18.644   2.607  1.00  0.70           O  
ATOM    741  CB  GLU A  51       1.294 -17.554   0.826  1.00  0.70           C  
ATOM    742  CG  GLU A  51       0.600 -17.268  -0.505  1.00  0.70           C  
ATOM    743  CD  GLU A  51      -0.925 -17.303  -0.449  1.00  0.70           C  
ATOM    744  OE1 GLU A  51      -1.478 -17.483   0.615  1.00  0.70           O  
ATOM    745  OE2 GLU A  51      -1.530 -17.140  -1.480  1.00  0.70           O  
ATOM    746  H   GLU A  51       3.127 -19.242  -0.227  1.00  0.70           H  
ATOM    747  HA  GLU A  51       3.003 -16.345   0.452  1.00  0.70           H  
ATOM    748 1HB  GLU A  51       1.051 -18.562   1.154  1.00  0.70           H  
ATOM    749 2HB  GLU A  51       0.886 -16.855   1.544  1.00  0.70           H  
ATOM    750 1HG  GLU A  51       0.910 -16.285  -0.840  1.00  0.70           H  
ATOM    751 2HG  GLU A  51       0.949 -17.993  -1.238  1.00  0.70           H  
ATOM    752  N   VAL A  52       3.665 -16.384   2.808  1.00  0.67           N  
ATOM    753  CA  VAL A  52       4.306 -16.360   4.107  1.00  0.67           C  
ATOM    754  C   VAL A  52       3.539 -15.564   5.136  1.00  0.67           C  
ATOM    755  O   VAL A  52       2.722 -14.698   4.822  1.00  0.67           O  
ATOM    756  CB  VAL A  52       5.699 -15.721   4.008  1.00  0.67           C  
ATOM    757  CG1 VAL A  52       6.573 -16.497   3.059  1.00  0.67           C  
ATOM    758  CG2 VAL A  52       5.562 -14.270   3.587  1.00  0.67           C  
ATOM    759  H   VAL A  52       3.386 -15.509   2.372  1.00  0.67           H  
ATOM    760  HA  VAL A  52       4.414 -17.381   4.466  1.00  0.67           H  
ATOM    761  HB  VAL A  52       6.162 -15.768   4.995  1.00  0.67           H  
ATOM    762 1HG1 VAL A  52       7.566 -16.052   3.030  1.00  0.67           H  
ATOM    763 2HG1 VAL A  52       6.634 -17.520   3.412  1.00  0.67           H  
ATOM    764 3HG1 VAL A  52       6.143 -16.482   2.057  1.00  0.67           H  
ATOM    765 1HG2 VAL A  52       6.524 -13.821   3.567  1.00  0.67           H  
ATOM    766 2HG2 VAL A  52       5.109 -14.217   2.601  1.00  0.67           H  
ATOM    767 3HG2 VAL A  52       4.937 -13.746   4.306  1.00  0.67           H  
ATOM    768  N   ALA A  53       3.836 -15.847   6.387  1.00  0.66           N  
ATOM    769  CA  ALA A  53       3.316 -15.087   7.494  1.00  0.66           C  
ATOM    770  C   ALA A  53       4.420 -14.170   7.979  1.00  0.66           C  
ATOM    771  O   ALA A  53       5.571 -14.591   8.105  1.00  0.66           O  
ATOM    772  CB  ALA A  53       2.854 -16.006   8.599  1.00  0.66           C  
ATOM    773  H   ALA A  53       4.494 -16.593   6.577  1.00  0.66           H  
ATOM    774  HA  ALA A  53       2.482 -14.484   7.153  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       2.480 -15.413   9.429  1.00  0.66           H  
ATOM    776 2HB  ALA A  53       2.075 -16.656   8.239  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       3.699 -16.595   8.911  1.00  0.66           H  
ATOM    778  N   ILE A  54       4.093 -12.924   8.255  1.00  0.65           N  
ATOM    779  CA  ILE A  54       5.089 -11.999   8.753  1.00  0.65           C  
ATOM    780  C   ILE A  54       4.638 -11.486  10.105  1.00  0.65           C  
ATOM    781  O   ILE A  54       3.515 -10.989  10.240  1.00  0.65           O  
ATOM    782  CB  ILE A  54       5.332 -10.821   7.775  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       5.776 -11.363   6.397  1.00  0.65           C  
ATOM    784  CG2 ILE A  54       6.423  -9.888   8.356  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       5.945 -10.306   5.331  1.00  0.65           C  
ATOM    786  H   ILE A  54       3.141 -12.621   8.112  1.00  0.65           H  
ATOM    787  HA  ILE A  54       6.029 -12.523   8.889  1.00  0.65           H  
ATOM    788  HB  ILE A  54       4.413 -10.268   7.631  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54       6.687 -11.899   6.513  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       5.018 -12.059   6.047  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54       6.602  -9.061   7.674  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54       6.098  -9.497   9.320  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54       7.348 -10.453   8.493  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       6.240 -10.784   4.404  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       5.001  -9.777   5.189  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       6.716  -9.600   5.635  1.00  0.65           H  
ATOM    797  N   LYS A  55       5.494 -11.651  11.112  1.00  0.66           N  
ATOM    798  CA  LYS A  55       5.188 -11.204  12.460  1.00  0.66           C  
ATOM    799  C   LYS A  55       5.996 -10.000  12.862  1.00  0.66           C  
ATOM    800  O   LYS A  55       7.223 -10.072  12.951  1.00  0.66           O  
ATOM    801  CB  LYS A  55       5.472 -12.301  13.484  1.00  0.66           C  
ATOM    802  CG  LYS A  55       5.166 -11.885  14.945  1.00  0.66           C  
ATOM    803  CD  LYS A  55       5.491 -13.008  15.926  1.00  0.66           C  
ATOM    804  CE  LYS A  55       4.454 -14.121  15.870  1.00  0.66           C  
ATOM    805  NZ  LYS A  55       4.758 -15.208  16.823  1.00  0.66           N  
ATOM    806  H   LYS A  55       6.392 -12.092  10.928  1.00  0.66           H  
ATOM    807  HA  LYS A  55       4.141 -10.940  12.507  1.00  0.66           H  
ATOM    808 1HB  LYS A  55       4.893 -13.187  13.246  1.00  0.66           H  
ATOM    809 2HB  LYS A  55       6.519 -12.577  13.430  1.00  0.66           H  
ATOM    810 1HG  LYS A  55       5.771 -11.016  15.203  1.00  0.66           H  
ATOM    811 2HG  LYS A  55       4.118 -11.600  15.039  1.00  0.66           H  
ATOM    812 1HD  LYS A  55       6.473 -13.424  15.697  1.00  0.66           H  
ATOM    813 2HD  LYS A  55       5.521 -12.603  16.942  1.00  0.66           H  
ATOM    814 1HE  LYS A  55       3.482 -13.707  16.120  1.00  0.66           H  
ATOM    815 2HE  LYS A  55       4.418 -14.536  14.862  1.00  0.66           H  
ATOM    816 1HZ  LYS A  55       4.030 -15.941  16.775  1.00  0.66           H  
ATOM    817 2HZ  LYS A  55       5.644 -15.617  16.600  1.00  0.66           H  
ATOM    818 3HZ  LYS A  55       4.778 -14.874  17.768  1.00  0.66           H  
ATOM    819  N   LYS A  56       5.326  -8.896  13.143  1.00  0.68           N  
ATOM    820  CA  LYS A  56       6.057  -7.725  13.585  1.00  0.68           C  
ATOM    821  C   LYS A  56       6.099  -7.737  15.085  1.00  0.68           C  
ATOM    822  O   LYS A  56       5.056  -7.658  15.752  1.00  0.68           O  
ATOM    823  CB  LYS A  56       5.438  -6.419  13.101  1.00  0.68           C  
ATOM    824  CG  LYS A  56       6.209  -5.148  13.546  1.00  0.68           C  
ATOM    825  CD  LYS A  56       5.575  -3.848  12.990  1.00  0.68           C  
ATOM    826  CE  LYS A  56       6.400  -2.601  13.355  1.00  0.68           C  
ATOM    827  NZ  LYS A  56       6.237  -2.191  14.780  1.00  0.68           N  
ATOM    828  H   LYS A  56       4.311  -8.891  13.064  1.00  0.68           H  
ATOM    829  HA  LYS A  56       7.085  -7.776  13.223  1.00  0.68           H  
ATOM    830 1HB  LYS A  56       5.407  -6.428  12.025  1.00  0.68           H  
ATOM    831 2HB  LYS A  56       4.425  -6.341  13.482  1.00  0.68           H  
ATOM    832 1HG  LYS A  56       6.227  -5.099  14.636  1.00  0.68           H  
ATOM    833 2HG  LYS A  56       7.241  -5.221  13.198  1.00  0.68           H  
ATOM    834 1HD  LYS A  56       5.493  -3.899  11.917  1.00  0.68           H  
ATOM    835 2HD  LYS A  56       4.570  -3.729  13.398  1.00  0.68           H  
ATOM    836 1HE  LYS A  56       7.452  -2.822  13.176  1.00  0.68           H  
ATOM    837 2HE  LYS A  56       6.105  -1.782  12.717  1.00  0.68           H  
ATOM    838 1HZ  LYS A  56       6.816  -1.372  14.976  1.00  0.68           H  
ATOM    839 2HZ  LYS A  56       5.278  -1.970  14.966  1.00  0.68           H  
ATOM    840 3HZ  LYS A  56       6.529  -2.942  15.387  1.00  0.68           H  
ATOM    841  N   ILE A  57       7.300  -7.841  15.621  1.00  0.71           N  
ATOM    842  CA  ILE A  57       7.466  -7.864  17.049  1.00  0.71           C  
ATOM    843  C   ILE A  57       7.743  -6.442  17.446  1.00  0.71           C  
ATOM    844  O   ILE A  57       8.841  -5.911  17.227  1.00  0.71           O  
ATOM    845  CB  ILE A  57       8.589  -8.814  17.449  1.00  0.71           C  
ATOM    846  CG1 ILE A  57       8.239 -10.224  16.920  1.00  0.71           C  
ATOM    847  CG2 ILE A  57       8.809  -8.793  18.953  1.00  0.71           C  
ATOM    848  CD1 ILE A  57       9.320 -11.248  17.082  1.00  0.71           C  
ATOM    849  H   ILE A  57       8.123  -7.914  15.025  1.00  0.71           H  
ATOM    850  HA  ILE A  57       6.544  -8.186  17.516  1.00  0.71           H  
ATOM    851  HB  ILE A  57       9.492  -8.509  16.954  1.00  0.71           H  
ATOM    852 1HG1 ILE A  57       7.347 -10.577  17.435  1.00  0.71           H  
ATOM    853 2HG1 ILE A  57       8.020 -10.145  15.853  1.00  0.71           H  
ATOM    854 1HG2 ILE A  57       9.616  -9.470  19.209  1.00  0.71           H  
ATOM    855 2HG2 ILE A  57       9.066  -7.782  19.268  1.00  0.71           H  
ATOM    856 3HG2 ILE A  57       7.902  -9.106  19.461  1.00  0.71           H  
ATOM    857 1HD1 ILE A  57       8.976 -12.195  16.676  1.00  0.71           H  
ATOM    858 2HD1 ILE A  57      10.214 -10.932  16.557  1.00  0.71           H  
ATOM    859 3HD1 ILE A  57       9.538 -11.367  18.141  1.00  0.71           H  
ATOM    860  N   GLY A  58       6.689  -5.801  17.937  1.00  0.75           N  
ATOM    861  CA  GLY A  58       6.716  -4.375  18.166  1.00  0.75           C  
ATOM    862  C   GLY A  58       7.427  -3.988  19.429  1.00  0.75           C  
ATOM    863  O   GLY A  58       7.365  -4.713  20.426  1.00  0.75           O  
ATOM    864  H   GLY A  58       5.840  -6.321  18.107  1.00  0.75           H  
ATOM    865 1HA  GLY A  58       7.202  -3.917  17.323  1.00  0.75           H  
ATOM    866 2HA  GLY A  58       5.699  -3.991  18.188  1.00  0.75           H  
ATOM    867  N   ASN A  59       8.063  -2.817  19.398  1.00  0.80           N  
ATOM    868  CA  ASN A  59       8.758  -2.284  20.570  1.00  0.80           C  
ATOM    869  C   ASN A  59       9.689  -3.353  21.133  1.00  0.80           C  
ATOM    870  O   ASN A  59       9.816  -3.513  22.352  1.00  0.80           O  
ATOM    871  CB  ASN A  59       7.744  -1.852  21.621  1.00  0.80           C  
ATOM    872  CG  ASN A  59       6.910  -0.683  21.195  1.00  0.80           C  
ATOM    873  OD1 ASN A  59       5.711  -0.829  20.911  1.00  0.80           O  
ATOM    874  ND2 ASN A  59       7.506   0.480  21.175  1.00  0.80           N  
ATOM    875  H   ASN A  59       8.088  -2.308  18.505  1.00  0.80           H  
ATOM    876  HA  ASN A  59       9.372  -1.430  20.266  1.00  0.80           H  
ATOM    877 1HB  ASN A  59       7.086  -2.679  21.874  1.00  0.80           H  
ATOM    878 2HB  ASN A  59       8.272  -1.579  22.525  1.00  0.80           H  
ATOM    879 1HD2 ASN A  59       7.001   1.300  20.913  1.00  0.80           H  
ATOM    880 2HD2 ASN A  59       8.493   0.562  21.448  1.00  0.80           H  
ATOM    881  N   ALA A  60      10.375  -4.062  20.237  1.00  0.86           N  
ATOM    882  CA  ALA A  60      11.225  -5.181  20.606  1.00  0.86           C  
ATOM    883  C   ALA A  60      12.311  -4.749  21.551  1.00  0.86           C  
ATOM    884  O   ALA A  60      12.707  -5.506  22.428  1.00  0.86           O  
ATOM    885  CB  ALA A  60      11.836  -5.814  19.368  1.00  0.86           C  
ATOM    886  H   ALA A  60      10.301  -3.799  19.257  1.00  0.86           H  
ATOM    887  HA  ALA A  60      10.607  -5.923  21.114  1.00  0.86           H  
ATOM    888 1HB  ALA A  60      12.453  -6.666  19.662  1.00  0.86           H  
ATOM    889 2HB  ALA A  60      11.042  -6.150  18.699  1.00  0.86           H  
ATOM    890 3HB  ALA A  60      12.446  -5.083  18.855  1.00  0.86           H  
ATOM    891  N   PHE A  61      12.794  -3.531  21.374  1.00  0.93           N  
ATOM    892  CA  PHE A  61      13.888  -3.075  22.199  1.00  0.93           C  
ATOM    893  C   PHE A  61      13.536  -2.015  23.223  1.00  0.93           C  
ATOM    894  O   PHE A  61      14.431  -1.318  23.699  1.00  0.93           O  
ATOM    895  CB  PHE A  61      14.995  -2.622  21.289  1.00  0.93           C  
ATOM    896  CG  PHE A  61      15.382  -3.762  20.448  1.00  0.93           C  
ATOM    897  CD1 PHE A  61      15.002  -3.833  19.134  1.00  0.93           C  
ATOM    898  CD2 PHE A  61      16.065  -4.793  20.980  1.00  0.93           C  
ATOM    899  CE1 PHE A  61      15.300  -4.887  18.358  1.00  0.93           C  
ATOM    900  CE2 PHE A  61      16.364  -5.854  20.220  1.00  0.93           C  
ATOM    901  CZ  PHE A  61      15.978  -5.904  18.889  1.00  0.93           C  
ATOM    902  H   PHE A  61      12.417  -2.951  20.621  1.00  0.93           H  
ATOM    903  HA  PHE A  61      14.264  -3.932  22.752  1.00  0.93           H  
ATOM    904 1HB  PHE A  61      14.659  -1.802  20.655  1.00  0.93           H  
ATOM    905 2HB  PHE A  61      15.856  -2.296  21.865  1.00  0.93           H  
ATOM    906  HD1 PHE A  61      14.461  -3.040  18.722  1.00  0.93           H  
ATOM    907  HD2 PHE A  61      16.368  -4.760  22.027  1.00  0.93           H  
ATOM    908  HE1 PHE A  61      14.984  -4.908  17.319  1.00  0.93           H  
ATOM    909  HE2 PHE A  61      16.916  -6.659  20.661  1.00  0.93           H  
ATOM    910  HZ  PHE A  61      16.217  -6.748  18.275  1.00  0.93           H  
ATOM    911  N   ASP A  62      12.251  -1.885  23.569  1.00  1.01           N  
ATOM    912  CA  ASP A  62      11.878  -0.923  24.605  1.00  1.01           C  
ATOM    913  C   ASP A  62      11.554  -1.595  25.950  1.00  1.01           C  
ATOM    914  O   ASP A  62      10.445  -1.291  26.393  1.00  1.01           O  
ATOM    915  CB  ASP A  62      10.701  -0.049  24.155  1.00  1.01           C  
ATOM    916  CG  ASP A  62      11.053   0.905  22.983  1.00  1.01           C  
ATOM    917  OD1 ASP A  62      12.100   1.498  23.033  1.00  1.01           O  
ATOM    918  OD2 ASP A  62      10.267   1.035  22.058  1.00  1.01           O  
ATOM    919  H   ASP A  62      11.536  -2.477  23.140  1.00  1.01           H  
ATOM    920  HA  ASP A  62      12.725  -0.257  24.774  1.00  1.01           H  
ATOM    921 1HB  ASP A  62       9.885  -0.692  23.850  1.00  1.01           H  
ATOM    922 2HB  ASP A  62      10.351   0.547  24.996  1.00  1.01           H  
ATOM    923  N   ASN A  63      11.914  -2.886  25.976  1.00  1.07           N  
ATOM    924  CA  ASN A  63      12.256  -3.475  27.273  1.00  1.07           C  
ATOM    925  C   ASN A  63      13.143  -4.701  27.084  1.00  1.07           C  
ATOM    926  O   ASN A  63      12.805  -5.602  26.309  1.00  1.07           O  
ATOM    927  CB  ASN A  63      11.012  -3.871  28.068  1.00  1.07           C  
ATOM    928  CG  ASN A  63      11.305  -4.185  29.536  1.00  1.07           C  
ATOM    929  OD1 ASN A  63      11.979  -5.148  29.925  1.00  1.07           O  
ATOM    930  ND2 ASN A  63      10.772  -3.341  30.385  1.00  1.07           N  
ATOM    931  H   ASN A  63      11.276  -3.487  25.476  1.00  1.07           H  
ATOM    932  HA  ASN A  63      12.829  -2.745  27.848  1.00  1.07           H  
ATOM    933 1HB  ASN A  63      10.272  -3.079  28.038  1.00  1.07           H  
ATOM    934 2HB  ASN A  63      10.558  -4.751  27.606  1.00  1.07           H  
ATOM    935 1HD2 ASN A  63      10.908  -3.467  31.368  1.00  1.07           H  
ATOM    936 2HD2 ASN A  63      10.229  -2.569  30.049  1.00  1.07           H  
ATOM    937  N   ILE A  64      14.199  -4.795  27.884  1.00  1.11           N  
ATOM    938  CA  ILE A  64      15.101  -5.944  27.871  1.00  1.11           C  
ATOM    939  C   ILE A  64      14.420  -7.307  28.026  1.00  1.11           C  
ATOM    940  O   ILE A  64      14.931  -8.308  27.522  1.00  1.11           O  
ATOM    941  CB  ILE A  64      16.144  -5.818  28.997  1.00  1.11           C  
ATOM    942  CG1 ILE A  64      17.227  -6.845  28.759  1.00  1.11           C  
ATOM    943  CG2 ILE A  64      15.518  -5.990  30.388  1.00  1.11           C  
ATOM    944  CD1 ILE A  64      17.984  -6.585  27.492  1.00  1.11           C  
ATOM    945  H   ILE A  64      14.455  -3.975  28.438  1.00  1.11           H  
ATOM    946  HA  ILE A  64      15.628  -5.935  26.922  1.00  1.11           H  
ATOM    947  HB  ILE A  64      16.588  -4.841  28.957  1.00  1.11           H  
ATOM    948 1HG1 ILE A  64      17.931  -6.833  29.588  1.00  1.11           H  
ATOM    949 2HG1 ILE A  64      16.772  -7.830  28.699  1.00  1.11           H  
ATOM    950 1HG2 ILE A  64      16.291  -5.872  31.141  1.00  1.11           H  
ATOM    951 2HG2 ILE A  64      14.749  -5.231  30.534  1.00  1.11           H  
ATOM    952 3HG2 ILE A  64      15.084  -6.972  30.493  1.00  1.11           H  
ATOM    953 1HD1 ILE A  64      18.747  -7.325  27.350  1.00  1.11           H  
ATOM    954 2HD1 ILE A  64      17.305  -6.601  26.642  1.00  1.11           H  
ATOM    955 3HD1 ILE A  64      18.441  -5.628  27.575  1.00  1.11           H  
ATOM    956  N   ILE A  65      13.284  -7.373  28.715  1.00  1.13           N  
ATOM    957  CA  ILE A  65      12.623  -8.657  28.890  1.00  1.13           C  
ATOM    958  C   ILE A  65      12.103  -9.172  27.566  1.00  1.13           C  
ATOM    959  O   ILE A  65      12.330 -10.328  27.201  1.00  1.13           O  
ATOM    960  CB  ILE A  65      11.465  -8.548  29.885  1.00  1.13           C  
ATOM    961  CG1 ILE A  65      12.019  -8.256  31.275  1.00  1.13           C  
ATOM    962  CG2 ILE A  65      10.630  -9.820  29.869  1.00  1.13           C  
ATOM    963  CD1 ILE A  65      10.967  -7.845  32.263  1.00  1.13           C  
ATOM    964  H   ILE A  65      12.883  -6.528  29.113  1.00  1.13           H  
ATOM    965  HA  ILE A  65      13.349  -9.371  29.274  1.00  1.13           H  
ATOM    966  HB  ILE A  65      10.829  -7.706  29.605  1.00  1.13           H  
ATOM    967 1HG1 ILE A  65      12.521  -9.144  31.650  1.00  1.13           H  
ATOM    968 2HG1 ILE A  65      12.747  -7.449  31.201  1.00  1.13           H  
ATOM    969 1HG2 ILE A  65       9.805  -9.722  30.571  1.00  1.13           H  
ATOM    970 2HG2 ILE A  65      10.232  -9.977  28.864  1.00  1.13           H  
ATOM    971 3HG2 ILE A  65      11.249 -10.668  30.151  1.00  1.13           H  
ATOM    972 1HD1 ILE A  65      11.431  -7.648  33.230  1.00  1.13           H  
ATOM    973 2HD1 ILE A  65      10.472  -6.939  31.906  1.00  1.13           H  
ATOM    974 3HD1 ILE A  65      10.234  -8.643  32.369  1.00  1.13           H  
ATOM    975  N   ASP A  66      11.420  -8.308  26.833  1.00  1.11           N  
ATOM    976  CA  ASP A  66      10.860  -8.701  25.562  1.00  1.11           C  
ATOM    977  C   ASP A  66      11.971  -8.851  24.538  1.00  1.11           C  
ATOM    978  O   ASP A  66      11.924  -9.742  23.684  1.00  1.11           O  
ATOM    979  CB  ASP A  66       9.806  -7.692  25.133  1.00  1.11           C  
ATOM    980  CG  ASP A  66       8.565  -7.773  26.026  1.00  1.11           C  
ATOM    981  OD1 ASP A  66       8.422  -8.749  26.731  1.00  1.11           O  
ATOM    982  OD2 ASP A  66       7.782  -6.863  26.003  1.00  1.11           O  
ATOM    983  H   ASP A  66      11.297  -7.360  27.163  1.00  1.11           H  
ATOM    984  HA  ASP A  66      10.370  -9.665  25.683  1.00  1.11           H  
ATOM    985 1HB  ASP A  66      10.227  -6.684  25.189  1.00  1.11           H  
ATOM    986 2HB  ASP A  66       9.518  -7.872  24.095  1.00  1.11           H  
ATOM    987  N   ALA A  67      12.996  -7.997  24.625  1.00  1.06           N  
ATOM    988  CA  ALA A  67      14.101  -8.088  23.681  1.00  1.06           C  
ATOM    989  C   ALA A  67      14.800  -9.444  23.798  1.00  1.06           C  
ATOM    990  O   ALA A  67      15.090 -10.092  22.787  1.00  1.06           O  
ATOM    991  CB  ALA A  67      15.093  -6.978  23.935  1.00  1.06           C  
ATOM    992  H   ALA A  67      12.994  -7.262  25.332  1.00  1.06           H  
ATOM    993  HA  ALA A  67      13.695  -7.983  22.675  1.00  1.06           H  
ATOM    994 1HB  ALA A  67      15.893  -7.028  23.213  1.00  1.06           H  
ATOM    995 2HB  ALA A  67      14.603  -6.018  23.859  1.00  1.06           H  
ATOM    996 3HB  ALA A  67      15.495  -7.095  24.931  1.00  1.06           H  
ATOM    997  N   LYS A  68      15.023  -9.912  25.038  1.00  1.00           N  
ATOM    998  CA  LYS A  68      15.642 -11.216  25.239  1.00  1.00           C  
ATOM    999  C   LYS A  68      14.719 -12.349  24.831  1.00  1.00           C  
ATOM   1000  O   LYS A  68      15.166 -13.321  24.216  1.00  1.00           O  
ATOM   1001  CB  LYS A  68      16.116 -11.411  26.678  1.00  1.00           C  
ATOM   1002  CG  LYS A  68      17.364 -10.617  27.044  1.00  1.00           C  
ATOM   1003  CD  LYS A  68      17.812 -10.854  28.497  1.00  1.00           C  
ATOM   1004  CE  LYS A  68      19.174 -10.185  28.764  1.00  1.00           C  
ATOM   1005  NZ  LYS A  68      19.655 -10.354  30.164  1.00  1.00           N  
ATOM   1006  H   LYS A  68      14.791  -9.348  25.857  1.00  1.00           H  
ATOM   1007  HA  LYS A  68      16.524 -11.269  24.600  1.00  1.00           H  
ATOM   1008 1HB  LYS A  68      15.317 -11.099  27.360  1.00  1.00           H  
ATOM   1009 2HB  LYS A  68      16.314 -12.466  26.861  1.00  1.00           H  
ATOM   1010 1HG  LYS A  68      18.164 -10.922  26.389  1.00  1.00           H  
ATOM   1011 2HG  LYS A  68      17.173  -9.556  26.891  1.00  1.00           H  
ATOM   1012 1HD  LYS A  68      17.066 -10.432  29.175  1.00  1.00           H  
ATOM   1013 2HD  LYS A  68      17.896 -11.924  28.689  1.00  1.00           H  
ATOM   1014 1HE  LYS A  68      19.899 -10.622  28.094  1.00  1.00           H  
ATOM   1015 2HE  LYS A  68      19.102  -9.140  28.558  1.00  1.00           H  
ATOM   1016 1HZ  LYS A  68      20.585  -9.881  30.258  1.00  1.00           H  
ATOM   1017 2HZ  LYS A  68      19.003  -9.937  30.804  1.00  1.00           H  
ATOM   1018 3HZ  LYS A  68      19.763 -11.331  30.378  1.00  1.00           H  
ATOM   1019  N   ARG A  69      13.419 -12.224  25.123  1.00  0.94           N  
ATOM   1020  CA  ARG A  69      12.488 -13.265  24.711  1.00  0.94           C  
ATOM   1021  C   ARG A  69      12.453 -13.364  23.192  1.00  0.94           C  
ATOM   1022  O   ARG A  69      12.379 -14.465  22.647  1.00  0.94           O  
ATOM   1023  CB  ARG A  69      11.097 -12.993  25.246  1.00  0.94           C  
ATOM   1024  CG  ARG A  69      10.927 -13.207  26.739  1.00  0.94           C  
ATOM   1025  CD  ARG A  69       9.590 -12.787  27.168  1.00  0.94           C  
ATOM   1026  NE  ARG A  69       9.335 -13.039  28.571  1.00  0.94           N  
ATOM   1027  CZ  ARG A  69       8.254 -12.578  29.231  1.00  0.94           C  
ATOM   1028  NH1 ARG A  69       7.378 -11.827  28.608  1.00  0.94           N  
ATOM   1029  NH2 ARG A  69       8.069 -12.882  30.498  1.00  0.94           N  
ATOM   1030  H   ARG A  69      13.074 -11.423  25.656  1.00  0.94           H  
ATOM   1031  HA  ARG A  69      12.831 -14.217  25.117  1.00  0.94           H  
ATOM   1032 1HB  ARG A  69      10.822 -11.965  25.028  1.00  0.94           H  
ATOM   1033 2HB  ARG A  69      10.379 -13.640  24.736  1.00  0.94           H  
ATOM   1034 1HG  ARG A  69      11.033 -14.268  26.959  1.00  0.94           H  
ATOM   1035 2HG  ARG A  69      11.673 -12.649  27.288  1.00  0.94           H  
ATOM   1036 1HD  ARG A  69       9.465 -11.717  26.984  1.00  0.94           H  
ATOM   1037 2HD  ARG A  69       8.869 -13.340  26.593  1.00  0.94           H  
ATOM   1038  HE  ARG A  69       9.990 -13.618  29.076  1.00  0.94           H  
ATOM   1039 1HH1 ARG A  69       7.520 -11.583  27.633  1.00  0.94           H  
ATOM   1040 2HH1 ARG A  69       6.568 -11.480  29.103  1.00  0.94           H  
ATOM   1041 1HH2 ARG A  69       8.729 -13.464  30.989  1.00  0.94           H  
ATOM   1042 2HH2 ARG A  69       7.229 -12.550  30.993  1.00  0.94           H  
ATOM   1043  N   THR A  70      12.546 -12.213  22.513  1.00  0.89           N  
ATOM   1044  CA  THR A  70      12.564 -12.143  21.060  1.00  0.89           C  
ATOM   1045  C   THR A  70      13.824 -12.802  20.513  1.00  0.89           C  
ATOM   1046  O   THR A  70      13.753 -13.623  19.600  1.00  0.89           O  
ATOM   1047  CB  THR A  70      12.492 -10.680  20.591  1.00  0.89           C  
ATOM   1048  OG1 THR A  70      11.269 -10.101  21.056  1.00  0.89           O  
ATOM   1049  CG2 THR A  70      12.579 -10.587  19.093  1.00  0.89           C  
ATOM   1050  H   THR A  70      12.576 -11.337  23.030  1.00  0.89           H  
ATOM   1051  HA  THR A  70      11.698 -12.679  20.673  1.00  0.89           H  
ATOM   1052  HB  THR A  70      13.316 -10.125  21.020  1.00  0.89           H  
ATOM   1053  HG1 THR A  70      11.333  -9.992  22.035  1.00  0.89           H  
ATOM   1054 1HG2 THR A  70      12.529  -9.541  18.809  1.00  0.89           H  
ATOM   1055 2HG2 THR A  70      13.519 -11.017  18.762  1.00  0.89           H  
ATOM   1056 3HG2 THR A  70      11.766 -11.127  18.647  1.00  0.89           H  
ATOM   1057  N   LEU A  71      14.984 -12.490  21.096  1.00  0.86           N  
ATOM   1058  CA  LEU A  71      16.227 -13.101  20.636  1.00  0.86           C  
ATOM   1059  C   LEU A  71      16.097 -14.611  20.756  1.00  0.86           C  
ATOM   1060  O   LEU A  71      16.397 -15.352  19.813  1.00  0.86           O  
ATOM   1061  CB  LEU A  71      17.420 -12.617  21.474  1.00  0.86           C  
ATOM   1062  CG  LEU A  71      18.813 -13.231  21.134  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71      19.233 -12.845  19.716  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71      19.840 -12.745  22.134  1.00  0.86           C  
ATOM   1065  H   LEU A  71      15.004 -11.795  21.844  1.00  0.86           H  
ATOM   1066  HA  LEU A  71      16.383 -12.846  19.591  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71      17.500 -11.542  21.378  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71      17.211 -12.839  22.520  1.00  0.86           H  
ATOM   1069  HG  LEU A  71      18.743 -14.319  21.188  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71      20.196 -13.274  19.494  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71      18.496 -13.206  18.994  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71      19.317 -11.782  19.650  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71      20.793 -13.197  21.895  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71      19.921 -11.664  22.074  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71      19.539 -13.036  23.141  1.00  0.86           H  
ATOM   1076  N   ARG A  72      15.642 -15.064  21.930  1.00  0.83           N  
ATOM   1077  CA  ARG A  72      15.447 -16.478  22.174  1.00  0.83           C  
ATOM   1078  C   ARG A  72      14.495 -17.111  21.172  1.00  0.83           C  
ATOM   1079  O   ARG A  72      14.838 -18.134  20.584  1.00  0.83           O  
ATOM   1080  CB  ARG A  72      14.953 -16.742  23.591  1.00  0.83           C  
ATOM   1081  CG  ARG A  72      14.690 -18.224  23.882  1.00  0.83           C  
ATOM   1082  CD  ARG A  72      14.297 -18.485  25.297  1.00  0.83           C  
ATOM   1083  NE  ARG A  72      13.043 -17.857  25.687  1.00  0.83           N  
ATOM   1084  CZ  ARG A  72      12.655 -17.723  26.969  1.00  0.83           C  
ATOM   1085  NH1 ARG A  72      13.435 -18.188  27.928  1.00  0.83           N  
ATOM   1086  NH2 ARG A  72      11.502 -17.136  27.272  1.00  0.83           N  
ATOM   1087  H   ARG A  72      15.418 -14.403  22.674  1.00  0.83           H  
ATOM   1088  HA  ARG A  72      16.414 -16.969  22.072  1.00  0.83           H  
ATOM   1089 1HB  ARG A  72      15.679 -16.371  24.312  1.00  0.83           H  
ATOM   1090 2HB  ARG A  72      14.022 -16.200  23.757  1.00  0.83           H  
ATOM   1091 1HG  ARG A  72      13.873 -18.557  23.248  1.00  0.83           H  
ATOM   1092 2HG  ARG A  72      15.582 -18.810  23.659  1.00  0.83           H  
ATOM   1093 1HD  ARG A  72      14.186 -19.564  25.444  1.00  0.83           H  
ATOM   1094 2HD  ARG A  72      15.077 -18.118  25.961  1.00  0.83           H  
ATOM   1095  HE  ARG A  72      12.430 -17.502  24.961  1.00  0.83           H  
ATOM   1096 1HH1 ARG A  72      14.312 -18.681  27.694  1.00  0.83           H  
ATOM   1097 2HH1 ARG A  72      13.162 -18.091  28.888  1.00  0.83           H  
ATOM   1098 1HH2 ARG A  72      10.883 -16.794  26.518  1.00  0.83           H  
ATOM   1099 2HH2 ARG A  72      11.217 -17.049  28.228  1.00  0.83           H  
ATOM   1100  N   GLU A  73      13.308 -16.521  20.958  1.00  0.81           N  
ATOM   1101  CA  GLU A  73      12.364 -17.118  20.021  1.00  0.81           C  
ATOM   1102  C   GLU A  73      12.934 -17.200  18.624  1.00  0.81           C  
ATOM   1103  O   GLU A  73      12.742 -18.202  17.934  1.00  0.81           O  
ATOM   1104  CB  GLU A  73      11.040 -16.373  19.951  1.00  0.81           C  
ATOM   1105  CG  GLU A  73      10.048 -17.133  19.079  1.00  0.81           C  
ATOM   1106  CD  GLU A  73       8.626 -16.669  19.099  1.00  0.81           C  
ATOM   1107  OE1 GLU A  73       8.324 -15.658  19.678  1.00  0.81           O  
ATOM   1108  OE2 GLU A  73       7.805 -17.401  18.581  1.00  0.81           O  
ATOM   1109  H   GLU A  73      13.052 -15.675  21.463  1.00  0.81           H  
ATOM   1110  HA  GLU A  73      12.153 -18.130  20.359  1.00  0.81           H  
ATOM   1111 1HB  GLU A  73      10.648 -16.248  20.919  1.00  0.81           H  
ATOM   1112 2HB  GLU A  73      11.198 -15.379  19.524  1.00  0.81           H  
ATOM   1113 1HG  GLU A  73      10.409 -17.058  18.062  1.00  0.81           H  
ATOM   1114 2HG  GLU A  73      10.087 -18.165  19.359  1.00  0.81           H  
ATOM   1115  N   ILE A  74      13.674 -16.177  18.201  1.00  0.80           N  
ATOM   1116  CA  ILE A  74      14.249 -16.226  16.874  1.00  0.80           C  
ATOM   1117  C   ILE A  74      15.200 -17.395  16.783  1.00  0.80           C  
ATOM   1118  O   ILE A  74      15.147 -18.168  15.822  1.00  0.80           O  
ATOM   1119  CB  ILE A  74      15.018 -14.946  16.530  1.00  0.80           C  
ATOM   1120  CG1 ILE A  74      14.046 -13.775  16.372  1.00  0.80           C  
ATOM   1121  CG2 ILE A  74      15.811 -15.199  15.274  1.00  0.80           C  
ATOM   1122  CD1 ILE A  74      14.724 -12.420  16.329  1.00  0.80           C  
ATOM   1123  H   ILE A  74      13.811 -15.355  18.792  1.00  0.80           H  
ATOM   1124  HA  ILE A  74      13.452 -16.366  16.151  1.00  0.80           H  
ATOM   1125  HB  ILE A  74      15.697 -14.688  17.344  1.00  0.80           H  
ATOM   1126 1HG1 ILE A  74      13.497 -13.925  15.470  1.00  0.80           H  
ATOM   1127 2HG1 ILE A  74      13.345 -13.787  17.201  1.00  0.80           H  
ATOM   1128 1HG2 ILE A  74      16.371 -14.305  15.003  1.00  0.80           H  
ATOM   1129 2HG2 ILE A  74      16.508 -16.024  15.433  1.00  0.80           H  
ATOM   1130 3HG2 ILE A  74      15.117 -15.465  14.493  1.00  0.80           H  
ATOM   1131 1HD1 ILE A  74      13.980 -11.636  16.217  1.00  0.80           H  
ATOM   1132 2HD1 ILE A  74      15.269 -12.267  17.260  1.00  0.80           H  
ATOM   1133 3HD1 ILE A  74      15.414 -12.388  15.490  1.00  0.80           H  
ATOM   1134  N   LYS A  75      16.060 -17.548  17.785  1.00  0.79           N  
ATOM   1135  CA  LYS A  75      16.991 -18.652  17.773  1.00  0.79           C  
ATOM   1136  C   LYS A  75      16.274 -20.000  17.870  1.00  0.79           C  
ATOM   1137  O   LYS A  75      16.656 -20.953  17.184  1.00  0.79           O  
ATOM   1138  CB  LYS A  75      18.039 -18.464  18.871  1.00  0.79           C  
ATOM   1139  CG  LYS A  75      19.051 -17.365  18.556  1.00  0.79           C  
ATOM   1140  CD  LYS A  75      20.098 -17.218  19.652  1.00  0.79           C  
ATOM   1141  CE  LYS A  75      21.149 -16.193  19.252  1.00  0.79           C  
ATOM   1142  NZ  LYS A  75      22.063 -16.707  18.178  1.00  0.79           N  
ATOM   1143  H   LYS A  75      16.069 -16.879  18.559  1.00  0.79           H  
ATOM   1144  HA  LYS A  75      17.519 -18.632  16.822  1.00  0.79           H  
ATOM   1145 1HB  LYS A  75      17.537 -18.200  19.806  1.00  0.79           H  
ATOM   1146 2HB  LYS A  75      18.585 -19.386  19.030  1.00  0.79           H  
ATOM   1147 1HG  LYS A  75      19.547 -17.579  17.603  1.00  0.79           H  
ATOM   1148 2HG  LYS A  75      18.518 -16.414  18.455  1.00  0.79           H  
ATOM   1149 1HD  LYS A  75      19.611 -16.885  20.573  1.00  0.79           H  
ATOM   1150 2HD  LYS A  75      20.579 -18.180  19.839  1.00  0.79           H  
ATOM   1151 1HE  LYS A  75      20.647 -15.325  18.870  1.00  0.79           H  
ATOM   1152 2HE  LYS A  75      21.733 -15.911  20.121  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  75      22.733 -15.985  17.928  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  75      22.556 -17.520  18.508  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  75      21.532 -16.955  17.345  1.00  0.79           H  
ATOM   1156  N   LEU A  76      15.220 -20.106  18.672  1.00  0.80           N  
ATOM   1157  CA  LEU A  76      14.515 -21.376  18.746  1.00  0.80           C  
ATOM   1158  C   LEU A  76      13.847 -21.737  17.441  1.00  0.80           C  
ATOM   1159  O   LEU A  76      13.944 -22.869  16.982  1.00  0.80           O  
ATOM   1160  CB  LEU A  76      13.449 -21.344  19.832  1.00  0.80           C  
ATOM   1161  CG  LEU A  76      13.936 -21.374  21.235  1.00  0.80           C  
ATOM   1162  CD1 LEU A  76      12.815 -21.097  22.165  1.00  0.80           C  
ATOM   1163  CD2 LEU A  76      14.441 -22.740  21.489  1.00  0.80           C  
ATOM   1164  H   LEU A  76      14.923 -19.317  19.238  1.00  0.80           H  
ATOM   1165  HA  LEU A  76      15.236 -22.153  18.989  1.00  0.80           H  
ATOM   1166 1HB  LEU A  76      12.851 -20.440  19.703  1.00  0.80           H  
ATOM   1167 2HB  LEU A  76      12.808 -22.201  19.698  1.00  0.80           H  
ATOM   1168  HG  LEU A  76      14.719 -20.630  21.382  1.00  0.80           H  
ATOM   1169 1HD1 LEU A  76      13.168 -21.148  23.196  1.00  0.80           H  
ATOM   1170 2HD1 LEU A  76      12.403 -20.102  21.972  1.00  0.80           H  
ATOM   1171 3HD1 LEU A  76      12.053 -21.848  22.002  1.00  0.80           H  
ATOM   1172 1HD2 LEU A  76      14.795 -22.816  22.513  1.00  0.80           H  
ATOM   1173 2HD2 LEU A  76      13.637 -23.439  21.325  1.00  0.80           H  
ATOM   1174 3HD2 LEU A  76      15.239 -22.960  20.806  1.00  0.80           H  
ATOM   1175  N   LEU A  77      13.210 -20.777  16.790  1.00  0.81           N  
ATOM   1176  CA  LEU A  77      12.517 -21.090  15.553  1.00  0.81           C  
ATOM   1177  C   LEU A  77      13.525 -21.320  14.414  1.00  0.81           C  
ATOM   1178  O   LEU A  77      13.259 -22.079  13.481  1.00  0.81           O  
ATOM   1179  CB  LEU A  77      11.532 -19.976  15.219  1.00  0.81           C  
ATOM   1180  CG  LEU A  77      10.344 -19.778  16.173  1.00  0.81           C  
ATOM   1181  CD1 LEU A  77       9.583 -18.549  15.711  1.00  0.81           C  
ATOM   1182  CD2 LEU A  77       9.433 -21.010  16.184  1.00  0.81           C  
ATOM   1183  H   LEU A  77      13.159 -19.834  17.175  1.00  0.81           H  
ATOM   1184  HA  LEU A  77      11.949 -22.007  15.693  1.00  0.81           H  
ATOM   1185 1HB  LEU A  77      12.082 -19.035  15.193  1.00  0.81           H  
ATOM   1186 2HB  LEU A  77      11.105 -20.185  14.245  1.00  0.81           H  
ATOM   1187  HG  LEU A  77      10.716 -19.597  17.180  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  77       8.743 -18.365  16.383  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  77      10.252 -17.685  15.722  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  77       9.213 -18.709  14.700  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  77       8.598 -20.842  16.868  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  77       9.049 -21.179  15.190  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  77       9.996 -21.885  16.509  1.00  0.81           H  
ATOM   1194  N   LYS A  78      14.696 -20.670  14.491  1.00  0.82           N  
ATOM   1195  CA  LYS A  78      15.763 -20.864  13.514  1.00  0.82           C  
ATOM   1196  C   LYS A  78      16.354 -22.269  13.602  1.00  0.82           C  
ATOM   1197  O   LYS A  78      16.489 -22.963  12.593  1.00  0.82           O  
ATOM   1198  CB  LYS A  78      16.901 -19.869  13.740  1.00  0.82           C  
ATOM   1199  CG  LYS A  78      18.069 -20.032  12.797  1.00  0.82           C  
ATOM   1200  CD  LYS A  78      19.133 -19.004  13.083  1.00  0.82           C  
ATOM   1201  CE  LYS A  78      20.325 -19.184  12.184  1.00  0.82           C  
ATOM   1202  NZ  LYS A  78      21.371 -18.203  12.491  1.00  0.82           N  
ATOM   1203  H   LYS A  78      14.856 -20.006  15.247  1.00  0.82           H  
ATOM   1204  HA  LYS A  78      15.352 -20.725  12.516  1.00  0.82           H  
ATOM   1205 1HB  LYS A  78      16.521 -18.851  13.644  1.00  0.82           H  
ATOM   1206 2HB  LYS A  78      17.277 -19.977  14.752  1.00  0.82           H  
ATOM   1207 1HG  LYS A  78      18.499 -21.027  12.939  1.00  0.82           H  
ATOM   1208 2HG  LYS A  78      17.741 -19.947  11.765  1.00  0.82           H  
ATOM   1209 1HD  LYS A  78      18.737 -18.003  12.948  1.00  0.82           H  
ATOM   1210 2HD  LYS A  78      19.456 -19.102  14.123  1.00  0.82           H  
ATOM   1211 1HE  LYS A  78      20.731 -20.186  12.320  1.00  0.82           H  
ATOM   1212 2HE  LYS A  78      20.018 -19.060  11.146  1.00  0.82           H  
ATOM   1213 1HZ  LYS A  78      22.157 -18.341  11.882  1.00  0.82           H  
ATOM   1214 2HZ  LYS A  78      20.995 -17.269  12.358  1.00  0.82           H  
ATOM   1215 3HZ  LYS A  78      21.666 -18.318  13.457  1.00  0.82           H  
ATOM   1216  N   HIS A  79      16.722 -22.679  14.822  1.00  0.83           N  
ATOM   1217  CA  HIS A  79      17.355 -23.973  15.039  1.00  0.83           C  
ATOM   1218  C   HIS A  79      16.379 -25.123  14.928  1.00  0.83           C  
ATOM   1219  O   HIS A  79      16.717 -26.179  14.388  1.00  0.83           O  
ATOM   1220  CB  HIS A  79      18.009 -24.034  16.428  1.00  0.83           C  
ATOM   1221  CG  HIS A  79      19.216 -23.165  16.565  1.00  0.83           C  
ATOM   1222  ND1 HIS A  79      19.120 -21.819  16.754  1.00  0.83           N  
ATOM   1223  CD2 HIS A  79      20.538 -23.449  16.555  1.00  0.83           C  
ATOM   1224  CE1 HIS A  79      20.320 -21.293  16.851  1.00  0.83           C  
ATOM   1225  NE2 HIS A  79      21.210 -22.261  16.735  1.00  0.83           N  
ATOM   1226  H   HIS A  79      16.580 -22.062  15.623  1.00  0.83           H  
ATOM   1227  HA  HIS A  79      18.130 -24.121  14.291  1.00  0.83           H  
ATOM   1228 1HB  HIS A  79      17.275 -23.724  17.179  1.00  0.83           H  
ATOM   1229 2HB  HIS A  79      18.293 -25.060  16.650  1.00  0.83           H  
ATOM   1230  HD1 HIS A  79      18.245 -21.318  16.818  1.00  0.83           H  
ATOM   1231  HD2 HIS A  79      21.093 -24.380  16.440  1.00  0.83           H  
ATOM   1232  HE1 HIS A  79      20.438 -20.221  17.003  1.00  0.83           H  
ATOM   1233  N   MET A  80      15.152 -24.944  15.415  1.00  0.84           N  
ATOM   1234  CA  MET A  80      14.217 -26.054  15.428  1.00  0.84           C  
ATOM   1235  C   MET A  80      13.530 -26.269  14.076  1.00  0.84           C  
ATOM   1236  O   MET A  80      12.323 -26.076  13.933  1.00  0.84           O  
ATOM   1237  CB  MET A  80      13.163 -25.832  16.519  1.00  0.84           C  
ATOM   1238  CG  MET A  80      13.701 -25.801  17.974  1.00  0.84           C  
ATOM   1239  SD  MET A  80      14.441 -27.343  18.501  1.00  0.84           S  
ATOM   1240  CE  MET A  80      16.175 -26.954  18.240  1.00  0.84           C  
ATOM   1241  H   MET A  80      14.868 -24.059  15.830  1.00  0.84           H  
ATOM   1242  HA  MET A  80      14.788 -26.949  15.657  1.00  0.84           H  
ATOM   1243 1HB  MET A  80      12.641 -24.892  16.331  1.00  0.84           H  
ATOM   1244 2HB  MET A  80      12.425 -26.622  16.471  1.00  0.84           H  
ATOM   1245 1HG  MET A  80      14.459 -25.021  18.060  1.00  0.84           H  
ATOM   1246 2HG  MET A  80      12.888 -25.553  18.658  1.00  0.84           H  
ATOM   1247 1HE  MET A  80      16.793 -27.803  18.509  1.00  0.84           H  
ATOM   1248 2HE  MET A  80      16.335 -26.731  17.196  1.00  0.84           H  
ATOM   1249 3HE  MET A  80      16.454 -26.092  18.846  1.00  0.84           H  
ATOM   1250  N   ASP A  81      14.318 -26.701  13.099  1.00  0.82           N  
ATOM   1251  CA  ASP A  81      13.863 -26.933  11.730  1.00  0.82           C  
ATOM   1252  C   ASP A  81      13.314 -28.359  11.635  1.00  0.82           C  
ATOM   1253  O   ASP A  81      14.063 -29.340  11.671  1.00  0.82           O  
ATOM   1254  CB  ASP A  81      15.009 -26.679  10.740  1.00  0.82           C  
ATOM   1255  CG  ASP A  81      14.622 -26.773   9.243  1.00  0.82           C  
ATOM   1256  OD1 ASP A  81      13.517 -27.148   8.939  1.00  0.82           O  
ATOM   1257  OD2 ASP A  81      15.453 -26.447   8.425  1.00  0.82           O  
ATOM   1258  H   ASP A  81      15.297 -26.830  13.345  1.00  0.82           H  
ATOM   1259  HA  ASP A  81      13.054 -26.235  11.506  1.00  0.82           H  
ATOM   1260 1HB  ASP A  81      15.418 -25.680  10.927  1.00  0.82           H  
ATOM   1261 2HB  ASP A  81      15.812 -27.390  10.937  1.00  0.82           H  
ATOM   1262  N   HIS A  82      11.993 -28.457  11.589  1.00  0.80           N  
ATOM   1263  CA  HIS A  82      11.269 -29.719  11.667  1.00  0.80           C  
ATOM   1264  C   HIS A  82       9.892 -29.625  11.023  1.00  0.80           C  
ATOM   1265  O   HIS A  82       9.254 -28.576  11.010  1.00  0.80           O  
ATOM   1266  CB  HIS A  82      11.177 -30.170  13.115  1.00  0.80           C  
ATOM   1267  CG  HIS A  82      10.548 -31.489  13.362  1.00  0.80           C  
ATOM   1268  ND1 HIS A  82       9.190 -31.666  13.438  1.00  0.80           N  
ATOM   1269  CD2 HIS A  82      11.083 -32.685  13.573  1.00  0.80           C  
ATOM   1270  CE1 HIS A  82       8.929 -32.926  13.718  1.00  0.80           C  
ATOM   1271  NE2 HIS A  82      10.052 -33.560  13.801  1.00  0.80           N  
ATOM   1272  H   HIS A  82      11.464 -27.597  11.527  1.00  0.80           H  
ATOM   1273  HA  HIS A  82      11.827 -30.480  11.124  1.00  0.80           H  
ATOM   1274 1HB  HIS A  82      12.177 -30.226  13.500  1.00  0.80           H  
ATOM   1275 2HB  HIS A  82      10.655 -29.429  13.695  1.00  0.80           H  
ATOM   1276  HD2 HIS A  82      12.144 -32.923  13.580  1.00  0.80           H  
ATOM   1277  HE1 HIS A  82       7.947 -33.369  13.854  1.00  0.80           H  
ATOM   1278  HE2 HIS A  82      10.155 -34.541  14.006  1.00  0.80           H  
ATOM   1279  N   GLU A  83       9.424 -30.750  10.504  1.00  0.77           N  
ATOM   1280  CA  GLU A  83       8.148 -30.839   9.801  1.00  0.77           C  
ATOM   1281  C   GLU A  83       6.943 -30.370  10.627  1.00  0.77           C  
ATOM   1282  O   GLU A  83       5.949 -29.928  10.053  1.00  0.77           O  
ATOM   1283  CB  GLU A  83       7.917 -32.289   9.366  1.00  0.77           C  
ATOM   1284  CG  GLU A  83       8.877 -32.792   8.276  1.00  0.77           C  
ATOM   1285  CD  GLU A  83       8.663 -34.258   7.915  1.00  0.77           C  
ATOM   1286  OE1 GLU A  83       7.854 -34.899   8.551  1.00  0.77           O  
ATOM   1287  OE2 GLU A  83       9.308 -34.726   7.011  1.00  0.77           O  
ATOM   1288  H   GLU A  83       9.989 -31.583  10.584  1.00  0.77           H  
ATOM   1289  HA  GLU A  83       8.209 -30.212   8.914  1.00  0.77           H  
ATOM   1290 1HB  GLU A  83       8.021 -32.947  10.234  1.00  0.77           H  
ATOM   1291 2HB  GLU A  83       6.900 -32.399   8.994  1.00  0.77           H  
ATOM   1292 1HG  GLU A  83       8.754 -32.185   7.379  1.00  0.77           H  
ATOM   1293 2HG  GLU A  83       9.901 -32.667   8.632  1.00  0.77           H  
ATOM   1294  N   ASN A  84       7.003 -30.521  11.953  1.00  0.74           N  
ATOM   1295  CA  ASN A  84       5.892 -30.122  12.804  1.00  0.74           C  
ATOM   1296  C   ASN A  84       6.218 -28.881  13.652  1.00  0.74           C  
ATOM   1297  O   ASN A  84       5.563 -28.644  14.670  1.00  0.74           O  
ATOM   1298  CB  ASN A  84       5.488 -31.288  13.672  1.00  0.74           C  
ATOM   1299  CG  ASN A  84       4.999 -32.443  12.817  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84       5.608 -33.524  12.795  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84       3.939 -32.229  12.094  1.00  0.74           N  
ATOM   1302  H   ASN A  84       7.838 -30.894  12.388  1.00  0.74           H  
ATOM   1303  HA  ASN A  84       5.040 -29.873  12.173  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84       6.326 -31.609  14.271  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84       4.683 -30.985  14.351  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84       3.614 -32.946  11.475  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84       3.453 -31.333  12.154  1.00  0.74           H  
ATOM   1308  N   VAL A  85       7.230 -28.109  13.266  1.00  0.72           N  
ATOM   1309  CA  VAL A  85       7.604 -26.916  14.030  1.00  0.72           C  
ATOM   1310  C   VAL A  85       7.704 -25.690  13.112  1.00  0.72           C  
ATOM   1311  O   VAL A  85       8.207 -25.778  11.993  1.00  0.72           O  
ATOM   1312  CB  VAL A  85       8.936 -27.148  14.795  1.00  0.72           C  
ATOM   1313  CG1 VAL A  85       9.310 -25.899  15.573  1.00  0.72           C  
ATOM   1314  CG2 VAL A  85       8.801 -28.373  15.754  1.00  0.72           C  
ATOM   1315  H   VAL A  85       7.764 -28.336  12.426  1.00  0.72           H  
ATOM   1316  HA  VAL A  85       6.833 -26.711  14.769  1.00  0.72           H  
ATOM   1317  HB  VAL A  85       9.736 -27.329  14.077  1.00  0.72           H  
ATOM   1318 1HG1 VAL A  85      10.238 -26.062  16.093  1.00  0.72           H  
ATOM   1319 2HG1 VAL A  85       9.434 -25.061  14.895  1.00  0.72           H  
ATOM   1320 3HG1 VAL A  85       8.524 -25.676  16.287  1.00  0.72           H  
ATOM   1321 1HG2 VAL A  85       9.743 -28.524  16.278  1.00  0.72           H  
ATOM   1322 2HG2 VAL A  85       8.006 -28.186  16.478  1.00  0.72           H  
ATOM   1323 3HG2 VAL A  85       8.567 -29.270  15.184  1.00  0.72           H  
ATOM   1324  N   ILE A  86       7.173 -24.556  13.543  1.00  0.71           N  
ATOM   1325  CA  ILE A  86       7.286 -23.368  12.711  1.00  0.71           C  
ATOM   1326  C   ILE A  86       8.750 -22.974  12.566  1.00  0.71           C  
ATOM   1327  O   ILE A  86       9.486 -22.900  13.544  1.00  0.71           O  
ATOM   1328  CB  ILE A  86       6.463 -22.203  13.290  1.00  0.71           C  
ATOM   1329  CG1 ILE A  86       4.965 -22.570  13.271  1.00  0.71           C  
ATOM   1330  CG2 ILE A  86       6.741 -20.916  12.545  1.00  0.71           C  
ATOM   1331  CD1 ILE A  86       4.415 -22.787  11.880  1.00  0.71           C  
ATOM   1332  H   ILE A  86       6.744 -24.511  14.467  1.00  0.71           H  
ATOM   1333  HA  ILE A  86       6.896 -23.600  11.723  1.00  0.71           H  
ATOM   1334  HB  ILE A  86       6.741 -22.071  14.333  1.00  0.71           H  
ATOM   1335 1HG1 ILE A  86       4.823 -23.491  13.838  1.00  0.71           H  
ATOM   1336 2HG1 ILE A  86       4.394 -21.779  13.744  1.00  0.71           H  
ATOM   1337 1HG2 ILE A  86       6.161 -20.107  12.985  1.00  0.71           H  
ATOM   1338 2HG2 ILE A  86       7.802 -20.669  12.606  1.00  0.71           H  
ATOM   1339 3HG2 ILE A  86       6.461 -21.047  11.506  1.00  0.71           H  
ATOM   1340 1HD1 ILE A  86       3.365 -23.054  11.942  1.00  0.71           H  
ATOM   1341 2HD1 ILE A  86       4.523 -21.876  11.291  1.00  0.71           H  
ATOM   1342 3HD1 ILE A  86       4.963 -23.584  11.405  1.00  0.71           H  
ATOM   1343  N   ALA A  87       9.172 -22.739  11.330  1.00  0.70           N  
ATOM   1344  CA  ALA A  87      10.554 -22.367  11.066  1.00  0.70           C  
ATOM   1345  C   ALA A  87      10.618 -20.950  10.538  1.00  0.70           C  
ATOM   1346  O   ALA A  87       9.685 -20.492   9.876  1.00  0.70           O  
ATOM   1347  CB  ALA A  87      11.176 -23.332  10.069  1.00  0.70           C  
ATOM   1348  H   ALA A  87       8.524 -22.830  10.563  1.00  0.70           H  
ATOM   1349  HA  ALA A  87      11.112 -22.408  12.002  1.00  0.70           H  
ATOM   1350 1HB  ALA A  87      12.218 -23.048   9.895  1.00  0.70           H  
ATOM   1351 2HB  ALA A  87      11.139 -24.346  10.475  1.00  0.70           H  
ATOM   1352 3HB  ALA A  87      10.627 -23.292   9.130  1.00  0.70           H  
ATOM   1353  N   VAL A  88      11.724 -20.268  10.808  1.00  0.71           N  
ATOM   1354  CA  VAL A  88      11.907 -18.925  10.274  1.00  0.71           C  
ATOM   1355  C   VAL A  88      12.460 -19.040   8.867  1.00  0.71           C  
ATOM   1356  O   VAL A  88      13.473 -19.709   8.652  1.00  0.71           O  
ATOM   1357  CB  VAL A  88      12.899 -18.115  11.134  1.00  0.71           C  
ATOM   1358  CG1 VAL A  88      13.122 -16.735  10.553  1.00  0.71           C  
ATOM   1359  CG2 VAL A  88      12.410 -18.025  12.510  1.00  0.71           C  
ATOM   1360  H   VAL A  88      12.446 -20.696  11.377  1.00  0.71           H  
ATOM   1361  HA  VAL A  88      10.946 -18.407  10.240  1.00  0.71           H  
ATOM   1362  HB  VAL A  88      13.854 -18.625  11.136  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  88      13.832 -16.194  11.167  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  88      13.510 -16.821   9.554  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  88      12.178 -16.190  10.527  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  88      13.128 -17.479  13.133  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  88      11.446 -17.525  12.533  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  88      12.316 -19.022  12.851  1.00  0.71           H  
ATOM   1369  N   LYS A  89      11.790 -18.412   7.914  1.00  0.74           N  
ATOM   1370  CA  LYS A  89      12.242 -18.428   6.533  1.00  0.74           C  
ATOM   1371  C   LYS A  89      13.196 -17.270   6.333  1.00  0.74           C  
ATOM   1372  O   LYS A  89      14.181 -17.366   5.598  1.00  0.74           O  
ATOM   1373  CB  LYS A  89      11.068 -18.268   5.570  1.00  0.74           C  
ATOM   1374  CG  LYS A  89      10.112 -19.432   5.508  1.00  0.74           C  
ATOM   1375  CD  LYS A  89       8.927 -19.101   4.598  1.00  0.74           C  
ATOM   1376  CE  LYS A  89       9.252 -19.201   3.098  1.00  0.74           C  
ATOM   1377  NZ  LYS A  89       9.422 -20.622   2.640  1.00  0.74           N  
ATOM   1378  H   LYS A  89      10.962 -17.884   8.166  1.00  0.74           H  
ATOM   1379  HA  LYS A  89      12.771 -19.357   6.333  1.00  0.74           H  
ATOM   1380 1HB  LYS A  89      10.492 -17.385   5.859  1.00  0.74           H  
ATOM   1381 2HB  LYS A  89      11.451 -18.089   4.565  1.00  0.74           H  
ATOM   1382 1HG  LYS A  89      10.628 -20.316   5.132  1.00  0.74           H  
ATOM   1383 2HG  LYS A  89       9.746 -19.651   6.511  1.00  0.74           H  
ATOM   1384 1HD  LYS A  89       8.113 -19.762   4.809  1.00  0.74           H  
ATOM   1385 2HD  LYS A  89       8.600 -18.085   4.815  1.00  0.74           H  
ATOM   1386 1HE  LYS A  89       8.430 -18.767   2.535  1.00  0.74           H  
ATOM   1387 2HE  LYS A  89      10.160 -18.643   2.882  1.00  0.74           H  
ATOM   1388 1HZ  LYS A  89       9.591 -20.629   1.630  1.00  0.74           H  
ATOM   1389 2HZ  LYS A  89      10.183 -21.068   3.119  1.00  0.74           H  
ATOM   1390 3HZ  LYS A  89       8.570 -21.136   2.816  1.00  0.74           H  
ATOM   1391  N   ASP A  90      12.879 -16.166   6.999  1.00  0.77           N  
ATOM   1392  CA  ASP A  90      13.671 -14.958   6.879  1.00  0.77           C  
ATOM   1393  C   ASP A  90      13.403 -14.017   8.043  1.00  0.77           C  
ATOM   1394  O   ASP A  90      12.462 -14.212   8.811  1.00  0.77           O  
ATOM   1395  CB  ASP A  90      13.315 -14.266   5.561  1.00  0.77           C  
ATOM   1396  CG  ASP A  90      14.380 -13.420   4.953  1.00  0.77           C  
ATOM   1397  OD1 ASP A  90      15.280 -13.008   5.638  1.00  0.77           O  
ATOM   1398  OD2 ASP A  90      14.262 -13.174   3.759  1.00  0.77           O  
ATOM   1399  H   ASP A  90      12.047 -16.175   7.590  1.00  0.77           H  
ATOM   1400  HA  ASP A  90      14.724 -15.227   6.880  1.00  0.77           H  
ATOM   1401 1HB  ASP A  90      13.005 -15.013   4.835  1.00  0.77           H  
ATOM   1402 2HB  ASP A  90      12.458 -13.614   5.734  1.00  0.77           H  
ATOM   1403  N   ILE A  91      14.216 -12.981   8.149  1.00  0.81           N  
ATOM   1404  CA  ILE A  91      13.964 -11.915   9.121  1.00  0.81           C  
ATOM   1405  C   ILE A  91      14.169 -10.572   8.442  1.00  0.81           C  
ATOM   1406  O   ILE A  91      15.194 -10.344   7.803  1.00  0.81           O  
ATOM   1407  CB  ILE A  91      14.815 -12.005  10.395  1.00  0.81           C  
ATOM   1408  CG1 ILE A  91      14.609 -13.307  11.066  1.00  0.81           C  
ATOM   1409  CG2 ILE A  91      14.421 -10.897  11.363  1.00  0.81           C  
ATOM   1410  CD1 ILE A  91      15.461 -13.469  12.232  1.00  0.81           C  
ATOM   1411  H   ILE A  91      14.968 -12.902   7.455  1.00  0.81           H  
ATOM   1412  HA  ILE A  91      12.921 -11.967   9.432  1.00  0.81           H  
ATOM   1413  HB  ILE A  91      15.848 -11.934  10.127  1.00  0.81           H  
ATOM   1414 1HG1 ILE A  91      13.566 -13.416  11.355  1.00  0.81           H  
ATOM   1415 2HG1 ILE A  91      14.863 -14.101  10.376  1.00  0.81           H  
ATOM   1416 1HG2 ILE A  91      15.019 -10.967  12.267  1.00  0.81           H  
ATOM   1417 2HG2 ILE A  91      14.560  -9.922  10.927  1.00  0.81           H  
ATOM   1418 3HG2 ILE A  91      13.397 -11.008  11.603  1.00  0.81           H  
ATOM   1419 1HD1 ILE A  91      15.268 -14.439  12.626  1.00  0.81           H  
ATOM   1420 2HD1 ILE A  91      16.505 -13.383  11.956  1.00  0.81           H  
ATOM   1421 3HD1 ILE A  91      15.224 -12.705  12.969  1.00  0.81           H  
ATOM   1422  N   ILE A  92      13.213  -9.677   8.581  1.00  0.86           N  
ATOM   1423  CA  ILE A  92      13.346  -8.396   7.930  1.00  0.86           C  
ATOM   1424  C   ILE A  92      13.798  -7.338   8.933  1.00  0.86           C  
ATOM   1425  O   ILE A  92      13.222  -7.182  10.022  1.00  0.86           O  
ATOM   1426  CB  ILE A  92      12.016  -7.971   7.278  1.00  0.86           C  
ATOM   1427  CG1 ILE A  92      11.538  -8.992   6.257  1.00  0.86           C  
ATOM   1428  CG2 ILE A  92      12.171  -6.617   6.637  1.00  0.86           C  
ATOM   1429  CD1 ILE A  92      10.071  -8.776   5.900  1.00  0.86           C  
ATOM   1430  H   ILE A  92      12.402  -9.894   9.154  1.00  0.86           H  
ATOM   1431  HA  ILE A  92      14.101  -8.474   7.151  1.00  0.86           H  
ATOM   1432  HB  ILE A  92      11.285  -7.889   7.963  1.00  0.86           H  
ATOM   1433 1HG1 ILE A  92      12.139  -8.917   5.351  1.00  0.86           H  
ATOM   1434 2HG1 ILE A  92      11.656  -9.996   6.669  1.00  0.86           H  
ATOM   1435 1HG2 ILE A  92      11.244  -6.320   6.206  1.00  0.86           H  
ATOM   1436 2HG2 ILE A  92      12.456  -5.894   7.393  1.00  0.86           H  
ATOM   1437 3HG2 ILE A  92      12.937  -6.657   5.863  1.00  0.86           H  
ATOM   1438 1HD1 ILE A  92       9.746  -9.512   5.193  1.00  0.86           H  
ATOM   1439 2HD1 ILE A  92       9.457  -8.864   6.804  1.00  0.86           H  
ATOM   1440 3HD1 ILE A  92       9.949  -7.802   5.487  1.00  0.86           H  
ATOM   1441  N   LYS A  93      14.880  -6.649   8.574  1.00  0.92           N  
ATOM   1442  CA  LYS A  93      15.397  -5.560   9.380  1.00  0.92           C  
ATOM   1443  C   LYS A  93      14.688  -4.308   8.889  1.00  0.92           C  
ATOM   1444  O   LYS A  93      14.341  -4.256   7.715  1.00  0.92           O  
ATOM   1445  CB  LYS A  93      16.913  -5.398   9.172  1.00  0.92           C  
ATOM   1446  CG  LYS A  93      17.294  -5.042   7.749  1.00  0.92           C  
ATOM   1447  CD  LYS A  93      18.806  -4.988   7.540  1.00  0.92           C  
ATOM   1448  CE  LYS A  93      19.128  -4.571   6.107  1.00  0.92           C  
ATOM   1449  NZ  LYS A  93      20.592  -4.545   5.835  1.00  0.92           N  
ATOM   1450  H   LYS A  93      15.326  -6.872   7.696  1.00  0.92           H  
ATOM   1451  HA  LYS A  93      15.189  -5.769  10.423  1.00  0.92           H  
ATOM   1452 1HB  LYS A  93      17.279  -4.591   9.813  1.00  0.92           H  
ATOM   1453 2HB  LYS A  93      17.450  -6.278   9.433  1.00  0.92           H  
ATOM   1454 1HG  LYS A  93      16.861  -5.771   7.061  1.00  0.92           H  
ATOM   1455 2HG  LYS A  93      16.886  -4.064   7.515  1.00  0.92           H  
ATOM   1456 1HD  LYS A  93      19.239  -4.259   8.223  1.00  0.92           H  
ATOM   1457 2HD  LYS A  93      19.247  -5.966   7.744  1.00  0.92           H  
ATOM   1458 1HE  LYS A  93      18.649  -5.267   5.419  1.00  0.92           H  
ATOM   1459 2HE  LYS A  93      18.716  -3.572   5.937  1.00  0.92           H  
ATOM   1460 1HZ  LYS A  93      20.749  -4.259   4.879  1.00  0.92           H  
ATOM   1461 2HZ  LYS A  93      21.042  -3.892   6.462  1.00  0.92           H  
ATOM   1462 3HZ  LYS A  93      20.977  -5.468   5.974  1.00  0.92           H  
ATOM   1463  N   PRO A  94      14.465  -3.293   9.717  1.00  0.98           N  
ATOM   1464  CA  PRO A  94      13.999  -1.992   9.310  1.00  0.98           C  
ATOM   1465  C   PRO A  94      15.012  -1.398   8.341  1.00  0.98           C  
ATOM   1466  O   PRO A  94      16.171  -1.798   8.352  1.00  0.98           O  
ATOM   1467  CB  PRO A  94      13.925  -1.220  10.634  1.00  0.98           C  
ATOM   1468  CG  PRO A  94      13.739  -2.272  11.653  1.00  0.98           C  
ATOM   1469  CD  PRO A  94      14.553  -3.461  11.156  1.00  0.98           C  
ATOM   1470  HA  PRO A  94      13.011  -2.133   8.868  1.00  0.98           H  
ATOM   1471 1HB  PRO A  94      14.847  -0.630  10.792  1.00  0.98           H  
ATOM   1472 2HB  PRO A  94      13.088  -0.510  10.619  1.00  0.98           H  
ATOM   1473 1HG  PRO A  94      14.033  -1.888  12.614  1.00  0.98           H  
ATOM   1474 2HG  PRO A  94      12.668  -2.526  11.747  1.00  0.98           H  
ATOM   1475 1HD  PRO A  94      15.601  -3.414  11.486  1.00  0.98           H  
ATOM   1476 2HD  PRO A  94      14.029  -4.367  11.499  1.00  0.98           H  
ATOM   1477  N   PRO A  95      14.604  -0.416   7.531  1.00  1.04           N  
ATOM   1478  CA  PRO A  95      15.418   0.338   6.589  1.00  1.04           C  
ATOM   1479  C   PRO A  95      16.745   0.872   7.145  1.00  1.04           C  
ATOM   1480  O   PRO A  95      17.723   1.009   6.408  1.00  1.04           O  
ATOM   1481  CB  PRO A  95      14.472   1.489   6.265  1.00  1.04           C  
ATOM   1482  CG  PRO A  95      13.096   0.922   6.402  1.00  1.04           C  
ATOM   1483  CD  PRO A  95      13.171  -0.016   7.537  1.00  1.04           C  
ATOM   1484  HA  PRO A  95      15.611  -0.271   5.704  1.00  1.04           H  
ATOM   1485 1HB  PRO A  95      14.668   2.345   6.931  1.00  1.04           H  
ATOM   1486 2HB  PRO A  95      14.645   1.821   5.281  1.00  1.04           H  
ATOM   1487 1HG  PRO A  95      12.370   1.734   6.579  1.00  1.04           H  
ATOM   1488 2HG  PRO A  95      12.789   0.443   5.467  1.00  1.04           H  
ATOM   1489 1HD  PRO A  95      12.885   0.488   8.465  1.00  1.04           H  
ATOM   1490 2HD  PRO A  95      12.511  -0.853   7.280  1.00  1.04           H  
ATOM   1491  N   GLN A  96      16.782   1.166   8.440  1.00  1.07           N  
ATOM   1492  CA  GLN A  96      17.971   1.706   9.076  1.00  1.07           C  
ATOM   1493  C   GLN A  96      18.241   1.043  10.430  1.00  1.07           C  
ATOM   1494  O   GLN A  96      17.380   1.026  11.310  1.00  1.07           O  
ATOM   1495  CB  GLN A  96      17.770   3.215   9.220  1.00  1.07           C  
ATOM   1496  CG  GLN A  96      18.868   4.011   9.863  1.00  1.07           C  
ATOM   1497  CD  GLN A  96      18.480   5.492   9.877  1.00  1.07           C  
ATOM   1498  OE1 GLN A  96      17.424   5.825   9.323  1.00  1.07           O  
ATOM   1499  NE2 GLN A  96      19.270   6.371  10.491  1.00  1.07           N  
ATOM   1500  H   GLN A  96      15.963   1.016   9.004  1.00  1.07           H  
ATOM   1501  HA  GLN A  96      18.829   1.516   8.430  1.00  1.07           H  
ATOM   1502 1HB  GLN A  96      17.603   3.641   8.226  1.00  1.07           H  
ATOM   1503 2HB  GLN A  96      16.865   3.393   9.795  1.00  1.07           H  
ATOM   1504 1HG  GLN A  96      18.979   3.674  10.876  1.00  1.07           H  
ATOM   1505 2HG  GLN A  96      19.798   3.887   9.309  1.00  1.07           H  
ATOM   1506 1HE2 GLN A  96      19.021   7.336  10.510  1.00  1.07           H  
ATOM   1507 2HE2 GLN A  96      20.134   6.091  10.970  1.00  1.07           H  
ATOM   1508  N   ARG A  97      19.472   0.557  10.619  1.00  1.07           N  
ATOM   1509  CA  ARG A  97      19.903  -0.102  11.867  1.00  1.07           C  
ATOM   1510  C   ARG A  97      19.684   0.757  13.107  1.00  1.07           C  
ATOM   1511  O   ARG A  97      19.317   0.267  14.175  1.00  1.07           O  
ATOM   1512  CB  ARG A  97      21.378  -0.459  11.799  1.00  1.07           C  
ATOM   1513  CG  ARG A  97      21.927  -1.167  13.027  1.00  1.07           C  
ATOM   1514  CD  ARG A  97      23.359  -1.521  12.853  1.00  1.07           C  
ATOM   1515  NE  ARG A  97      23.920  -2.129  14.043  1.00  1.07           N  
ATOM   1516  CZ  ARG A  97      25.134  -2.706  14.109  1.00  1.07           C  
ATOM   1517  NH1 ARG A  97      25.892  -2.770  13.038  1.00  1.07           N  
ATOM   1518  NH2 ARG A  97      25.561  -3.202  15.253  1.00  1.07           N  
ATOM   1519  H   ARG A  97      20.128   0.609   9.853  1.00  1.07           H  
ATOM   1520  HA  ARG A  97      19.330  -1.024  11.976  1.00  1.07           H  
ATOM   1521 1HB  ARG A  97      21.558  -1.106  10.941  1.00  1.07           H  
ATOM   1522 2HB  ARG A  97      21.965   0.447  11.656  1.00  1.07           H  
ATOM   1523 1HG  ARG A  97      21.841  -0.510  13.891  1.00  1.07           H  
ATOM   1524 2HG  ARG A  97      21.365  -2.081  13.211  1.00  1.07           H  
ATOM   1525 1HD  ARG A  97      23.477  -2.203  12.028  1.00  1.07           H  
ATOM   1526 2HD  ARG A  97      23.920  -0.612  12.644  1.00  1.07           H  
ATOM   1527  HE  ARG A  97      23.369  -2.098  14.889  1.00  1.07           H  
ATOM   1528 1HH1 ARG A  97      25.563  -2.387  12.163  1.00  1.07           H  
ATOM   1529 2HH1 ARG A  97      26.804  -3.200  13.090  1.00  1.07           H  
ATOM   1530 1HH2 ARG A  97      24.980  -3.132  16.077  1.00  1.07           H  
ATOM   1531 2HH2 ARG A  97      26.475  -3.631  15.311  1.00  1.07           H  
ATOM   1532  N   GLU A  98      19.900   2.051  12.957  1.00  1.04           N  
ATOM   1533  CA  GLU A  98      19.777   3.002  14.051  1.00  1.04           C  
ATOM   1534  C   GLU A  98      18.343   3.095  14.582  1.00  1.04           C  
ATOM   1535  O   GLU A  98      18.131   3.541  15.710  1.00  1.04           O  
ATOM   1536  CB  GLU A  98      20.301   4.365  13.604  1.00  1.04           C  
ATOM   1537  CG  GLU A  98      21.818   4.369  13.362  1.00  1.04           C  
ATOM   1538  CD  GLU A  98      22.377   5.669  12.826  1.00  1.04           C  
ATOM   1539  OE1 GLU A  98      21.702   6.345  12.077  1.00  1.04           O  
ATOM   1540  OE2 GLU A  98      23.492   5.988  13.174  1.00  1.04           O  
ATOM   1541  H   GLU A  98      20.179   2.385  12.049  1.00  1.04           H  
ATOM   1542  HA  GLU A  98      20.409   2.656  14.870  1.00  1.04           H  
ATOM   1543 1HB  GLU A  98      19.800   4.677  12.708  1.00  1.04           H  
ATOM   1544 2HB  GLU A  98      20.082   5.107  14.374  1.00  1.04           H  
ATOM   1545 1HG  GLU A  98      22.315   4.141  14.305  1.00  1.04           H  
ATOM   1546 2HG  GLU A  98      22.051   3.568  12.663  1.00  1.04           H  
ATOM   1547  N   ASN A  99      17.360   2.695  13.765  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      15.957   2.725  14.145  1.00  0.98           C  
ATOM   1549  C   ASN A  99      15.470   1.311  14.480  1.00  0.98           C  
ATOM   1550  O   ASN A  99      14.261   1.045  14.509  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      15.105   3.330  13.046  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      15.410   4.795  12.807  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      15.689   5.554  13.742  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      15.336   5.207  11.565  1.00  0.98           N  
ATOM   1555  H   ASN A  99      17.580   2.301  12.853  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      15.849   3.328  15.047  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      15.279   2.779  12.116  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      14.051   3.220  13.299  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      15.524   6.165  11.336  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      15.075   4.571  10.841  1.00  0.98           H  
ATOM   1561  N   PHE A 100      16.401   0.392  14.765  1.00  0.91           N  
ATOM   1562  CA  PHE A 100      16.020  -0.989  15.042  1.00  0.91           C  
ATOM   1563  C   PHE A 100      15.389  -1.160  16.412  1.00  0.91           C  
ATOM   1564  O   PHE A 100      16.016  -1.622  17.357  1.00  0.91           O  
ATOM   1565  CB  PHE A 100      17.241  -1.916  14.888  1.00  0.91           C  
ATOM   1566  CG  PHE A 100      16.935  -3.385  14.968  1.00  0.91           C  
ATOM   1567  CD1 PHE A 100      15.856  -3.874  14.326  1.00  0.91           C  
ATOM   1568  CD2 PHE A 100      17.748  -4.275  15.633  1.00  0.91           C  
ATOM   1569  CE1 PHE A 100      15.555  -5.193  14.328  1.00  0.91           C  
ATOM   1570  CE2 PHE A 100      17.446  -5.605  15.649  1.00  0.91           C  
ATOM   1571  CZ  PHE A 100      16.336  -6.055  14.981  1.00  0.91           C  
ATOM   1572  H   PHE A 100      17.392   0.626  14.735  1.00  0.91           H  
ATOM   1573  HA  PHE A 100      15.288  -1.285  14.303  1.00  0.91           H  
ATOM   1574 1HB  PHE A 100      17.709  -1.727  13.923  1.00  0.91           H  
ATOM   1575 2HB  PHE A 100      17.981  -1.675  15.651  1.00  0.91           H  
ATOM   1576  HD1 PHE A 100      15.228  -3.192  13.816  1.00  0.91           H  
ATOM   1577  HD2 PHE A 100      18.629  -3.922  16.137  1.00  0.91           H  
ATOM   1578  HE1 PHE A 100      14.677  -5.548  13.801  1.00  0.91           H  
ATOM   1579  HE2 PHE A 100      18.085  -6.294  16.183  1.00  0.91           H  
ATOM   1580  HZ  PHE A 100      16.072  -7.086  14.968  1.00  0.91           H  
ATOM   1581  N   ASN A 101      14.109  -0.790  16.472  1.00  0.84           N  
ATOM   1582  CA  ASN A 101      13.262  -0.850  17.661  1.00  0.84           C  
ATOM   1583  C   ASN A 101      12.255  -2.005  17.569  1.00  0.84           C  
ATOM   1584  O   ASN A 101      11.648  -2.404  18.572  1.00  0.84           O  
ATOM   1585  CB  ASN A 101      12.529   0.460  17.824  1.00  0.84           C  
ATOM   1586  CG  ASN A 101      13.477   1.596  18.078  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101      14.484   1.436  18.785  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101      13.185   2.743  17.510  1.00  0.84           N  
ATOM   1589  H   ASN A 101      13.734  -0.368  15.625  1.00  0.84           H  
ATOM   1590  HA  ASN A 101      13.890  -0.997  18.534  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101      11.952   0.668  16.916  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101      11.822   0.386  18.652  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101      13.785   3.535  17.637  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101      12.364   2.821  16.943  1.00  0.84           H  
ATOM   1595  N   ASP A 102      12.130  -2.559  16.360  1.00  0.78           N  
ATOM   1596  CA  ASP A 102      11.145  -3.587  16.011  1.00  0.78           C  
ATOM   1597  C   ASP A 102      11.789  -4.600  15.061  1.00  0.78           C  
ATOM   1598  O   ASP A 102      12.623  -4.217  14.241  1.00  0.78           O  
ATOM   1599  CB  ASP A 102       9.976  -2.930  15.254  1.00  0.78           C  
ATOM   1600  CG  ASP A 102       9.232  -1.802  16.038  1.00  0.78           C  
ATOM   1601  OD1 ASP A 102       8.216  -2.055  16.657  1.00  0.78           O  
ATOM   1602  OD2 ASP A 102       9.678  -0.701  15.979  1.00  0.78           O  
ATOM   1603  H   ASP A 102      12.724  -2.205  15.625  1.00  0.78           H  
ATOM   1604  HA  ASP A 102      10.801  -4.100  16.911  1.00  0.78           H  
ATOM   1605 1HB  ASP A 102      10.349  -2.512  14.319  1.00  0.78           H  
ATOM   1606 2HB  ASP A 102       9.256  -3.708  14.996  1.00  0.78           H  
ATOM   1607  N   VAL A 103      11.376  -5.871  15.131  1.00  0.74           N  
ATOM   1608  CA  VAL A 103      11.911  -6.891  14.200  1.00  0.74           C  
ATOM   1609  C   VAL A 103      10.777  -7.675  13.541  1.00  0.74           C  
ATOM   1610  O   VAL A 103       9.767  -7.954  14.183  1.00  0.74           O  
ATOM   1611  CB  VAL A 103      12.888  -7.855  14.939  1.00  0.74           C  
ATOM   1612  CG1 VAL A 103      12.187  -8.597  16.011  1.00  0.74           C  
ATOM   1613  CG2 VAL A 103      13.519  -8.844  13.952  1.00  0.74           C  
ATOM   1614  H   VAL A 103      10.668  -6.111  15.831  1.00  0.74           H  
ATOM   1615  HA  VAL A 103      12.464  -6.386  13.410  1.00  0.74           H  
ATOM   1616  HB  VAL A 103      13.665  -7.263  15.409  1.00  0.74           H  
ATOM   1617 1HG1 VAL A 103      12.899  -9.243  16.514  1.00  0.74           H  
ATOM   1618 2HG1 VAL A 103      11.760  -7.894  16.725  1.00  0.74           H  
ATOM   1619 3HG1 VAL A 103      11.400  -9.198  15.563  1.00  0.74           H  
ATOM   1620 1HG2 VAL A 103      14.217  -9.493  14.479  1.00  0.74           H  
ATOM   1621 2HG2 VAL A 103      12.752  -9.455  13.494  1.00  0.74           H  
ATOM   1622 3HG2 VAL A 103      14.059  -8.294  13.175  1.00  0.74           H  
ATOM   1623  N   TYR A 104      10.927  -8.009  12.254  1.00  0.71           N  
ATOM   1624  CA  TYR A 104       9.883  -8.743  11.544  1.00  0.71           C  
ATOM   1625  C   TYR A 104      10.285 -10.184  11.238  1.00  0.71           C  
ATOM   1626  O   TYR A 104      11.238 -10.433  10.494  1.00  0.71           O  
ATOM   1627  CB  TYR A 104       9.645  -8.050  10.239  1.00  0.71           C  
ATOM   1628  CG  TYR A 104       9.159  -6.664  10.305  1.00  0.71           C  
ATOM   1629  CD1 TYR A 104      10.093  -5.657  10.517  1.00  0.71           C  
ATOM   1630  CD2 TYR A 104       7.833  -6.357  10.108  1.00  0.71           C  
ATOM   1631  CE1 TYR A 104       9.706  -4.357  10.553  1.00  0.71           C  
ATOM   1632  CE2 TYR A 104       7.445  -5.041  10.132  1.00  0.71           C  
ATOM   1633  CZ  TYR A 104       8.383  -4.045  10.361  1.00  0.71           C  
ATOM   1634  OH  TYR A 104       8.003  -2.742  10.388  1.00  0.71           O  
ATOM   1635  H   TYR A 104      11.766  -7.744  11.729  1.00  0.71           H  
ATOM   1636  HA  TYR A 104       8.983  -8.746  12.145  1.00  0.71           H  
ATOM   1637 1HB  TYR A 104      10.579  -8.012   9.814  1.00  0.71           H  
ATOM   1638 2HB  TYR A 104       8.988  -8.639   9.600  1.00  0.71           H  
ATOM   1639  HD1 TYR A 104      11.142  -5.911  10.659  1.00  0.71           H  
ATOM   1640  HD2 TYR A 104       7.098  -7.144   9.928  1.00  0.71           H  
ATOM   1641  HE1 TYR A 104      10.441  -3.575  10.719  1.00  0.71           H  
ATOM   1642  HE2 TYR A 104       6.404  -4.785   9.973  1.00  0.71           H  
ATOM   1643  HH  TYR A 104       8.777  -2.191  10.558  1.00  0.71           H  
ATOM   1644  N   ILE A 105       9.560 -11.151  11.777  1.00  0.70           N  
ATOM   1645  CA  ILE A 105       9.942 -12.545  11.560  1.00  0.70           C  
ATOM   1646  C   ILE A 105       9.088 -13.132  10.452  1.00  0.70           C  
ATOM   1647  O   ILE A 105       7.862 -13.011  10.489  1.00  0.70           O  
ATOM   1648  CB  ILE A 105       9.767 -13.379  12.837  1.00  0.70           C  
ATOM   1649  CG1 ILE A 105      10.471 -12.699  13.990  1.00  0.70           C  
ATOM   1650  CG2 ILE A 105      10.336 -14.788  12.629  1.00  0.70           C  
ATOM   1651  CD1 ILE A 105      11.883 -12.452  13.742  1.00  0.70           C  
ATOM   1652  H   ILE A 105       8.753 -10.907  12.349  1.00  0.70           H  
ATOM   1653  HA  ILE A 105      10.986 -12.589  11.250  1.00  0.70           H  
ATOM   1654  HB  ILE A 105       8.712 -13.448  13.084  1.00  0.70           H  
ATOM   1655 1HG1 ILE A 105       9.983 -11.738  14.182  1.00  0.70           H  
ATOM   1656 2HG1 ILE A 105      10.381 -13.322  14.880  1.00  0.70           H  
ATOM   1657 1HG2 ILE A 105      10.208 -15.377  13.536  1.00  0.70           H  
ATOM   1658 2HG2 ILE A 105       9.818 -15.284  11.805  1.00  0.70           H  
ATOM   1659 3HG2 ILE A 105      11.398 -14.712  12.391  1.00  0.70           H  
ATOM   1660 1HD1 ILE A 105      12.320 -11.954  14.595  1.00  0.70           H  
ATOM   1661 2HD1 ILE A 105      12.394 -13.394  13.553  1.00  0.70           H  
ATOM   1662 3HD1 ILE A 105      11.954 -11.832  12.890  1.00  0.70           H  
ATOM   1663  N   VAL A 106       9.708 -13.747   9.456  1.00  0.70           N  
ATOM   1664  CA  VAL A 106       8.937 -14.295   8.351  1.00  0.70           C  
ATOM   1665  C   VAL A 106       8.940 -15.820   8.441  1.00  0.70           C  
ATOM   1666  O   VAL A 106      10.008 -16.434   8.546  1.00  0.70           O  
ATOM   1667  CB  VAL A 106       9.537 -13.870   7.003  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106       8.688 -14.438   5.881  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106       9.705 -12.337   6.947  1.00  0.70           C  
ATOM   1670  H   VAL A 106      10.725 -13.837   9.437  1.00  0.70           H  
ATOM   1671  HA  VAL A 106       7.914 -13.937   8.412  1.00  0.70           H  
ATOM   1672  HB  VAL A 106      10.513 -14.323   6.902  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106       9.119 -14.181   4.933  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106       8.641 -15.520   5.965  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106       7.683 -14.025   5.950  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106      10.155 -12.059   5.997  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106       8.762 -11.850   7.048  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106      10.360 -12.017   7.763  1.00  0.70           H  
ATOM   1679  N   TYR A 107       7.754 -16.428   8.372  1.00  0.71           N  
ATOM   1680  CA  TYR A 107       7.637 -17.880   8.493  1.00  0.71           C  
ATOM   1681  C   TYR A 107       6.599 -18.454   7.533  1.00  0.71           C  
ATOM   1682  O   TYR A 107       5.811 -17.722   6.945  1.00  0.71           O  
ATOM   1683  CB  TYR A 107       7.342 -18.263   9.952  1.00  0.71           C  
ATOM   1684  CG  TYR A 107       6.005 -17.841  10.567  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107       4.942 -18.737  10.554  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107       5.854 -16.590  11.180  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       3.744 -18.415  11.148  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107       4.638 -16.261  11.778  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       3.589 -17.179  11.767  1.00  0.71           C  
ATOM   1690  OH  TYR A 107       2.391 -16.875  12.367  1.00  0.71           O  
ATOM   1691  H   TYR A 107       6.917 -15.855   8.269  1.00  0.71           H  
ATOM   1692  HA  TYR A 107       8.595 -18.327   8.227  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107       7.404 -19.344  10.031  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107       8.138 -17.865  10.584  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107       5.062 -19.709  10.078  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107       6.685 -15.878  11.195  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       2.927 -19.134  11.133  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107       4.511 -15.294  12.258  1.00  0.71           H  
ATOM   1699  HH  TYR A 107       1.791 -17.619  12.283  1.00  0.71           H  
ATOM   1700  N   GLU A 108       6.602 -19.766   7.342  1.00  0.73           N  
ATOM   1701  CA  GLU A 108       5.650 -20.386   6.412  1.00  0.73           C  
ATOM   1702  C   GLU A 108       4.199 -20.075   6.767  1.00  0.73           C  
ATOM   1703  O   GLU A 108       3.803 -20.203   7.925  1.00  0.73           O  
ATOM   1704  CB  GLU A 108       5.880 -21.902   6.395  1.00  0.73           C  
ATOM   1705  CG  GLU A 108       7.196 -22.314   5.721  1.00  0.73           C  
ATOM   1706  CD  GLU A 108       7.441 -23.799   5.665  1.00  0.73           C  
ATOM   1707  OE1 GLU A 108       6.666 -24.543   6.215  1.00  0.73           O  
ATOM   1708  OE2 GLU A 108       8.411 -24.189   5.065  1.00  0.73           O  
ATOM   1709  H   GLU A 108       7.271 -20.339   7.843  1.00  0.73           H  
ATOM   1710  HA  GLU A 108       5.832 -19.990   5.412  1.00  0.73           H  
ATOM   1711 1HB  GLU A 108       5.892 -22.282   7.418  1.00  0.73           H  
ATOM   1712 2HB  GLU A 108       5.057 -22.392   5.869  1.00  0.73           H  
ATOM   1713 1HG  GLU A 108       7.187 -21.932   4.701  1.00  0.73           H  
ATOM   1714 2HG  GLU A 108       8.019 -21.837   6.253  1.00  0.73           H  
ATOM   1715  N   LEU A 109       3.388 -19.696   5.769  1.00  0.75           N  
ATOM   1716  CA  LEU A 109       1.990 -19.398   6.049  1.00  0.75           C  
ATOM   1717  C   LEU A 109       1.148 -20.640   6.262  1.00  0.75           C  
ATOM   1718  O   LEU A 109       1.160 -21.569   5.456  1.00  0.75           O  
ATOM   1719  CB  LEU A 109       1.357 -18.584   4.923  1.00  0.75           C  
ATOM   1720  CG  LEU A 109      -0.074 -18.152   5.138  1.00  0.75           C  
ATOM   1721  CD1 LEU A 109      -0.123 -17.229   6.290  1.00  0.75           C  
ATOM   1722  CD2 LEU A 109      -0.576 -17.448   3.919  1.00  0.75           C  
ATOM   1723  H   LEU A 109       3.729 -19.571   4.812  1.00  0.75           H  
ATOM   1724  HA  LEU A 109       1.950 -18.804   6.959  1.00  0.75           H  
ATOM   1725 1HB  LEU A 109       1.921 -17.701   4.780  1.00  0.75           H  
ATOM   1726 2HB  LEU A 109       1.396 -19.166   4.002  1.00  0.75           H  
ATOM   1727  HG  LEU A 109      -0.700 -19.017   5.347  1.00  0.75           H  
ATOM   1728 1HD1 LEU A 109      -1.154 -16.918   6.442  1.00  0.75           H  
ATOM   1729 2HD1 LEU A 109       0.235 -17.734   7.179  1.00  0.75           H  
ATOM   1730 3HD1 LEU A 109       0.501 -16.359   6.083  1.00  0.75           H  
ATOM   1731 1HD2 LEU A 109      -1.602 -17.125   4.080  1.00  0.75           H  
ATOM   1732 2HD2 LEU A 109       0.055 -16.583   3.723  1.00  0.75           H  
ATOM   1733 3HD2 LEU A 109      -0.543 -18.130   3.070  1.00  0.75           H  
ATOM   1734  N   MET A 110       0.421 -20.636   7.363  1.00  0.75           N  
ATOM   1735  CA  MET A 110      -0.498 -21.698   7.714  1.00  0.75           C  
ATOM   1736  C   MET A 110      -1.893 -21.133   7.432  1.00  0.75           C  
ATOM   1737  O   MET A 110      -2.037 -19.914   7.330  1.00  0.75           O  
ATOM   1738  CB  MET A 110      -0.235 -22.109   9.144  1.00  0.75           C  
ATOM   1739  CG  MET A 110       1.263 -22.450   9.379  1.00  0.75           C  
ATOM   1740  SD  MET A 110       1.820 -23.874   8.443  1.00  0.75           S  
ATOM   1741  CE  MET A 110       1.030 -25.166   9.355  1.00  0.75           C  
ATOM   1742  H   MET A 110       0.501 -19.843   7.981  1.00  0.75           H  
ATOM   1743  HA  MET A 110      -0.341 -22.553   7.057  1.00  0.75           H  
ATOM   1744 1HB  MET A 110      -0.514 -21.296   9.808  1.00  0.75           H  
ATOM   1745 2HB  MET A 110      -0.838 -22.980   9.400  1.00  0.75           H  
ATOM   1746 1HG  MET A 110       1.876 -21.593   9.090  1.00  0.75           H  
ATOM   1747 2HG  MET A 110       1.450 -22.641  10.413  1.00  0.75           H  
ATOM   1748 1HE  MET A 110       1.248 -26.136   8.907  1.00  0.75           H  
ATOM   1749 2HE  MET A 110       1.374 -25.152  10.383  1.00  0.75           H  
ATOM   1750 3HE  MET A 110      -0.015 -24.997   9.342  1.00  0.75           H  
ATOM   1751  N   ASP A 111      -2.900 -21.983   7.262  1.00  0.74           N  
ATOM   1752  CA  ASP A 111      -4.224 -21.508   6.864  1.00  0.74           C  
ATOM   1753  C   ASP A 111      -5.199 -21.230   8.010  1.00  0.74           C  
ATOM   1754  O   ASP A 111      -6.052 -20.346   7.902  1.00  0.74           O  
ATOM   1755  CB  ASP A 111      -4.838 -22.533   5.906  1.00  0.74           C  
ATOM   1756  CG  ASP A 111      -4.020 -22.678   4.571  1.00  0.74           C  
ATOM   1757  OD1 ASP A 111      -3.851 -21.681   3.920  1.00  0.74           O  
ATOM   1758  OD2 ASP A 111      -3.546 -23.771   4.246  1.00  0.74           O  
ATOM   1759  H   ASP A 111      -2.769 -22.973   7.439  1.00  0.74           H  
ATOM   1760  HA  ASP A 111      -4.090 -20.576   6.315  1.00  0.74           H  
ATOM   1761 1HB  ASP A 111      -4.895 -23.503   6.405  1.00  0.74           H  
ATOM   1762 2HB  ASP A 111      -5.856 -22.234   5.663  1.00  0.74           H  
ATOM   1763  N   THR A 112      -5.084 -21.992   9.088  1.00  0.72           N  
ATOM   1764  CA  THR A 112      -6.005 -21.886  10.218  1.00  0.72           C  
ATOM   1765  C   THR A 112      -5.322 -22.361  11.486  1.00  0.72           C  
ATOM   1766  O   THR A 112      -4.359 -23.113  11.394  1.00  0.72           O  
ATOM   1767  CB  THR A 112      -7.246 -22.742   9.950  1.00  0.72           C  
ATOM   1768  OG1 THR A 112      -8.222 -22.505  10.958  1.00  0.72           O  
ATOM   1769  CG2 THR A 112      -6.863 -24.225   9.959  1.00  0.72           C  
ATOM   1770  H   THR A 112      -4.356 -22.703   9.104  1.00  0.72           H  
ATOM   1771  HA  THR A 112      -6.296 -20.845  10.348  1.00  0.72           H  
ATOM   1772  HB  THR A 112      -7.663 -22.472   8.981  1.00  0.72           H  
ATOM   1773  HG1 THR A 112      -8.129 -21.585  11.286  1.00  0.72           H  
ATOM   1774 1HG2 THR A 112      -7.746 -24.831   9.766  1.00  0.72           H  
ATOM   1775 2HG2 THR A 112      -6.112 -24.419   9.188  1.00  0.72           H  
ATOM   1776 3HG2 THR A 112      -6.454 -24.480  10.938  1.00  0.72           H  
ATOM   1777  N   ASP A 113      -5.766 -21.935  12.666  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      -5.147 -22.564  13.842  1.00  0.69           C  
ATOM   1779  C   ASP A 113      -5.998 -23.733  14.351  1.00  0.69           C  
ATOM   1780  O   ASP A 113      -7.166 -23.875  13.967  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      -4.825 -21.517  14.931  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      -6.000 -20.814  15.528  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      -7.090 -21.312  15.424  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      -5.815 -19.760  16.093  1.00  0.69           O  
ATOM   1785  H   ASP A 113      -6.545 -21.275  12.712  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      -4.191 -22.985  13.549  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      -4.269 -22.011  15.740  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      -4.158 -20.764  14.514  1.00  0.69           H  
ATOM   1789  N   LEU A 114      -5.461 -24.514  15.289  1.00  0.66           N  
ATOM   1790  CA  LEU A 114      -6.226 -25.637  15.821  1.00  0.66           C  
ATOM   1791  C   LEU A 114      -7.474 -25.161  16.545  1.00  0.66           C  
ATOM   1792  O   LEU A 114      -8.493 -25.840  16.537  1.00  0.66           O  
ATOM   1793  CB  LEU A 114      -5.378 -26.530  16.715  1.00  0.66           C  
ATOM   1794  CG  LEU A 114      -6.053 -27.855  17.132  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114      -6.385 -28.686  15.878  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114      -5.143 -28.624  18.066  1.00  0.66           C  
ATOM   1797  H   LEU A 114      -4.491 -24.366  15.582  1.00  0.66           H  
ATOM   1798  HA  LEU A 114      -6.550 -26.245  14.983  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114      -4.454 -26.762  16.212  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114      -5.133 -25.986  17.601  1.00  0.66           H  
ATOM   1801  HG  LEU A 114      -6.974 -27.634  17.629  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114      -6.879 -29.605  16.180  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114      -7.042 -28.124  15.229  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114      -5.470 -28.929  15.341  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114      -5.627 -29.554  18.363  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114      -4.211 -28.848  17.556  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114      -4.942 -28.028  18.949  1.00  0.66           H  
ATOM   1808  N   HIS A 115      -7.389 -24.000  17.192  1.00  0.64           N  
ATOM   1809  CA  HIS A 115      -8.503 -23.426  17.944  1.00  0.64           C  
ATOM   1810  C   HIS A 115      -9.707 -23.270  17.018  1.00  0.64           C  
ATOM   1811  O   HIS A 115     -10.807 -23.727  17.335  1.00  0.64           O  
ATOM   1812  CB  HIS A 115      -8.091 -22.067  18.539  1.00  0.64           C  
ATOM   1813  CG  HIS A 115      -9.137 -21.322  19.321  1.00  0.64           C  
ATOM   1814  ND1 HIS A 115      -9.492 -21.652  20.616  1.00  0.64           N  
ATOM   1815  CD2 HIS A 115      -9.887 -20.245  18.987  1.00  0.64           C  
ATOM   1816  CE1 HIS A 115     -10.414 -20.801  21.044  1.00  0.64           C  
ATOM   1817  NE2 HIS A 115     -10.671 -19.942  20.076  1.00  0.64           N  
ATOM   1818  H   HIS A 115      -6.522 -23.482  17.130  1.00  0.64           H  
ATOM   1819  HA  HIS A 115      -8.783 -24.093  18.758  1.00  0.64           H  
ATOM   1820 1HB  HIS A 115      -7.226 -22.211  19.188  1.00  0.64           H  
ATOM   1821 2HB  HIS A 115      -7.771 -21.414  17.739  1.00  0.64           H  
ATOM   1822  HD2 HIS A 115      -9.864 -19.716  18.032  1.00  0.64           H  
ATOM   1823  HE1 HIS A 115     -10.882 -20.809  22.028  1.00  0.64           H  
ATOM   1824  HE2 HIS A 115     -11.333 -19.179  20.120  1.00  0.64           H  
ATOM   1825  N   GLN A 116      -9.491 -22.658  15.854  1.00  0.63           N  
ATOM   1826  CA  GLN A 116     -10.549 -22.452  14.873  1.00  0.63           C  
ATOM   1827  C   GLN A 116     -11.131 -23.778  14.394  1.00  0.63           C  
ATOM   1828  O   GLN A 116     -12.348 -23.900  14.198  1.00  0.63           O  
ATOM   1829  CB  GLN A 116      -9.993 -21.675  13.685  1.00  0.63           C  
ATOM   1830  CG  GLN A 116      -9.678 -20.217  13.971  1.00  0.63           C  
ATOM   1831  CD  GLN A 116      -8.962 -19.533  12.808  1.00  0.63           C  
ATOM   1832  OE1 GLN A 116      -8.009 -20.064  12.187  1.00  0.63           O  
ATOM   1833  NE2 GLN A 116      -9.427 -18.323  12.483  1.00  0.63           N  
ATOM   1834  H   GLN A 116      -8.555 -22.295  15.648  1.00  0.63           H  
ATOM   1835  HA  GLN A 116     -11.346 -21.875  15.339  1.00  0.63           H  
ATOM   1836 1HB  GLN A 116      -9.058 -22.147  13.380  1.00  0.63           H  
ATOM   1837 2HB  GLN A 116     -10.682 -21.736  12.845  1.00  0.63           H  
ATOM   1838 1HG  GLN A 116     -10.614 -19.691  14.146  1.00  0.63           H  
ATOM   1839 2HG  GLN A 116      -9.048 -20.151  14.855  1.00  0.63           H  
ATOM   1840 1HE2 GLN A 116      -9.014 -17.810  11.728  1.00  0.63           H  
ATOM   1841 2HE2 GLN A 116     -10.189 -17.927  12.996  1.00  0.63           H  
ATOM   1842  N   ILE A 117     -10.280 -24.788  14.238  1.00  0.63           N  
ATOM   1843  CA  ILE A 117     -10.780 -26.096  13.846  1.00  0.63           C  
ATOM   1844  C   ILE A 117     -11.655 -26.690  14.948  1.00  0.63           C  
ATOM   1845  O   ILE A 117     -12.780 -27.112  14.704  1.00  0.63           O  
ATOM   1846  CB  ILE A 117      -9.639 -27.061  13.524  1.00  0.63           C  
ATOM   1847  CG1 ILE A 117      -8.919 -26.622  12.279  1.00  0.63           C  
ATOM   1848  CG2 ILE A 117     -10.130 -28.465  13.409  1.00  0.63           C  
ATOM   1849  CD1 ILE A 117      -7.673 -27.387  12.058  1.00  0.63           C  
ATOM   1850  H   ILE A 117      -9.277 -24.631  14.378  1.00  0.63           H  
ATOM   1851  HA  ILE A 117     -11.389 -25.975  12.950  1.00  0.63           H  
ATOM   1852  HB  ILE A 117      -8.921 -27.017  14.330  1.00  0.63           H  
ATOM   1853 1HG1 ILE A 117      -9.573 -26.741  11.417  1.00  0.63           H  
ATOM   1854 2HG1 ILE A 117      -8.656 -25.560  12.378  1.00  0.63           H  
ATOM   1855 1HG2 ILE A 117      -9.293 -29.123  13.213  1.00  0.63           H  
ATOM   1856 2HG2 ILE A 117     -10.602 -28.750  14.339  1.00  0.63           H  
ATOM   1857 3HG2 ILE A 117     -10.851 -28.535  12.595  1.00  0.63           H  
ATOM   1858 1HD1 ILE A 117      -7.169 -27.031  11.160  1.00  0.63           H  
ATOM   1859 2HD1 ILE A 117      -7.044 -27.251  12.906  1.00  0.63           H  
ATOM   1860 3HD1 ILE A 117      -7.906 -28.443  11.948  1.00  0.63           H  
ATOM   1861  N   ILE A 118     -11.178 -26.638  16.179  1.00  0.65           N  
ATOM   1862  CA  ILE A 118     -11.902 -27.174  17.320  1.00  0.65           C  
ATOM   1863  C   ILE A 118     -13.247 -26.501  17.526  1.00  0.65           C  
ATOM   1864  O   ILE A 118     -14.240 -27.165  17.812  1.00  0.65           O  
ATOM   1865  CB  ILE A 118     -11.098 -27.019  18.599  1.00  0.65           C  
ATOM   1866  CG1 ILE A 118      -9.877 -27.911  18.577  1.00  0.65           C  
ATOM   1867  CG2 ILE A 118     -11.958 -27.372  19.736  1.00  0.65           C  
ATOM   1868  CD1 ILE A 118      -8.898 -27.579  19.671  1.00  0.65           C  
ATOM   1869  H   ILE A 118     -10.254 -26.240  16.330  1.00  0.65           H  
ATOM   1870  HA  ILE A 118     -12.076 -28.235  17.144  1.00  0.65           H  
ATOM   1871  HB  ILE A 118     -10.765 -25.983  18.695  1.00  0.65           H  
ATOM   1872 1HG1 ILE A 118     -10.200 -28.928  18.688  1.00  0.65           H  
ATOM   1873 2HG1 ILE A 118      -9.386 -27.819  17.616  1.00  0.65           H  
ATOM   1874 1HG2 ILE A 118     -11.407 -27.239  20.638  1.00  0.65           H  
ATOM   1875 2HG2 ILE A 118     -12.835 -26.731  19.751  1.00  0.65           H  
ATOM   1876 3HG2 ILE A 118     -12.260 -28.406  19.629  1.00  0.65           H  
ATOM   1877 1HD1 ILE A 118      -8.039 -28.238  19.633  1.00  0.65           H  
ATOM   1878 2HD1 ILE A 118      -8.571 -26.554  19.542  1.00  0.65           H  
ATOM   1879 3HD1 ILE A 118      -9.374 -27.685  20.629  1.00  0.65           H  
ATOM   1880  N   ARG A 119     -13.277 -25.177  17.376  1.00  0.68           N  
ATOM   1881  CA  ARG A 119     -14.487 -24.387  17.567  1.00  0.68           C  
ATOM   1882  C   ARG A 119     -15.483 -24.497  16.404  1.00  0.68           C  
ATOM   1883  O   ARG A 119     -16.584 -23.946  16.482  1.00  0.68           O  
ATOM   1884  CB  ARG A 119     -14.134 -22.910  17.701  1.00  0.68           C  
ATOM   1885  CG  ARG A 119     -13.253 -22.488  18.887  1.00  0.68           C  
ATOM   1886  CD  ARG A 119     -13.984 -22.350  20.172  1.00  0.68           C  
ATOM   1887  NE  ARG A 119     -14.177 -23.612  20.864  1.00  0.68           N  
ATOM   1888  CZ  ARG A 119     -13.197 -24.247  21.539  1.00  0.68           C  
ATOM   1889  NH1 ARG A 119     -11.982 -23.766  21.565  1.00  0.68           N  
ATOM   1890  NH2 ARG A 119     -13.428 -25.355  22.189  1.00  0.68           N  
ATOM   1891  H   ARG A 119     -12.411 -24.691  17.149  1.00  0.68           H  
ATOM   1892  HA  ARG A 119     -14.975 -24.727  18.479  1.00  0.68           H  
ATOM   1893 1HB  ARG A 119     -13.603 -22.603  16.796  1.00  0.68           H  
ATOM   1894 2HB  ARG A 119     -15.049 -22.326  17.751  1.00  0.68           H  
ATOM   1895 1HG  ARG A 119     -12.486 -23.243  19.046  1.00  0.68           H  
ATOM   1896 2HG  ARG A 119     -12.772 -21.539  18.655  1.00  0.68           H  
ATOM   1897 1HD  ARG A 119     -13.420 -21.689  20.828  1.00  0.68           H  
ATOM   1898 2HD  ARG A 119     -14.964 -21.916  19.982  1.00  0.68           H  
ATOM   1899  HE  ARG A 119     -15.103 -24.022  20.873  1.00  0.68           H  
ATOM   1900 1HH1 ARG A 119     -11.748 -22.916  21.073  1.00  0.68           H  
ATOM   1901 2HH1 ARG A 119     -11.269 -24.280  22.097  1.00  0.68           H  
ATOM   1902 1HH2 ARG A 119     -14.366 -25.771  22.204  1.00  0.68           H  
ATOM   1903 2HH2 ARG A 119     -12.640 -25.791  22.682  1.00  0.68           H  
ATOM   1904  N   SER A 120     -15.096 -25.152  15.308  1.00  0.71           N  
ATOM   1905  CA  SER A 120     -15.964 -25.275  14.150  1.00  0.71           C  
ATOM   1906  C   SER A 120     -17.199 -26.116  14.463  1.00  0.71           C  
ATOM   1907  O   SER A 120     -17.160 -27.018  15.307  1.00  0.71           O  
ATOM   1908  CB  SER A 120     -15.199 -25.849  12.968  1.00  0.71           C  
ATOM   1909  OG  SER A 120     -14.179 -24.969  12.522  1.00  0.71           O  
ATOM   1910  H   SER A 120     -14.189 -25.617  15.270  1.00  0.71           H  
ATOM   1911  HA  SER A 120     -16.300 -24.275  13.874  1.00  0.71           H  
ATOM   1912 1HB  SER A 120     -14.760 -26.802  13.254  1.00  0.71           H  
ATOM   1913 2HB  SER A 120     -15.888 -26.046  12.153  1.00  0.71           H  
ATOM   1914  HG  SER A 120     -13.596 -24.751  13.297  1.00  0.71           H  
ATOM   1915  N   ASN A 121     -18.290 -25.842  13.739  1.00  0.74           N  
ATOM   1916  CA  ASN A 121     -19.547 -26.577  13.906  1.00  0.74           C  
ATOM   1917  C   ASN A 121     -19.414 -28.072  13.609  1.00  0.74           C  
ATOM   1918  O   ASN A 121     -20.122 -28.889  14.201  1.00  0.74           O  
ATOM   1919  CB  ASN A 121     -20.625 -25.982  13.023  1.00  0.74           C  
ATOM   1920  CG  ASN A 121     -21.142 -24.658  13.523  1.00  0.74           C  
ATOM   1921  OD1 ASN A 121     -20.998 -24.312  14.700  1.00  0.74           O  
ATOM   1922  ND2 ASN A 121     -21.745 -23.907  12.639  1.00  0.74           N  
ATOM   1923  H   ASN A 121     -18.252 -25.087  13.070  1.00  0.74           H  
ATOM   1924  HA  ASN A 121     -19.858 -26.481  14.948  1.00  0.74           H  
ATOM   1925 1HB  ASN A 121     -20.234 -25.850  12.013  1.00  0.74           H  
ATOM   1926 2HB  ASN A 121     -21.458 -26.682  12.958  1.00  0.74           H  
ATOM   1927 1HD2 ASN A 121     -22.112 -23.014  12.907  1.00  0.74           H  
ATOM   1928 2HD2 ASN A 121     -21.842 -24.223  11.696  1.00  0.74           H  
ATOM   1929  N   GLN A 122     -18.504 -28.422  12.708  1.00  0.77           N  
ATOM   1930  CA  GLN A 122     -18.245 -29.808  12.330  1.00  0.77           C  
ATOM   1931  C   GLN A 122     -17.484 -30.584  13.421  1.00  0.77           C  
ATOM   1932  O   GLN A 122     -16.398 -30.160  13.810  1.00  0.77           O  
ATOM   1933  CB  GLN A 122     -17.412 -29.811  11.043  1.00  0.77           C  
ATOM   1934  CG  GLN A 122     -16.869 -31.171  10.599  1.00  0.77           C  
ATOM   1935  CD  GLN A 122     -17.896 -32.182  10.153  1.00  0.77           C  
ATOM   1936  OE1 GLN A 122     -18.718 -31.947   9.255  1.00  0.77           O  
ATOM   1937  NE2 GLN A 122     -17.834 -33.349  10.783  1.00  0.77           N  
ATOM   1938  H   GLN A 122     -17.962 -27.689  12.275  1.00  0.77           H  
ATOM   1939  HA  GLN A 122     -19.196 -30.272  12.108  1.00  0.77           H  
ATOM   1940 1HB  GLN A 122     -18.009 -29.414  10.225  1.00  0.77           H  
ATOM   1941 2HB  GLN A 122     -16.557 -29.146  11.174  1.00  0.77           H  
ATOM   1942 1HG  GLN A 122     -16.185 -31.009   9.769  1.00  0.77           H  
ATOM   1943 2HG  GLN A 122     -16.324 -31.606  11.436  1.00  0.77           H  
ATOM   1944 1HE2 GLN A 122     -18.465 -34.085  10.551  1.00  0.77           H  
ATOM   1945 2HE2 GLN A 122     -17.136 -33.473  11.528  1.00  0.77           H  
ATOM   1946  N   PRO A 123     -18.005 -31.715  13.935  1.00  0.78           N  
ATOM   1947  CA  PRO A 123     -17.340 -32.580  14.894  1.00  0.78           C  
ATOM   1948  C   PRO A 123     -16.026 -33.123  14.358  1.00  0.78           C  
ATOM   1949  O   PRO A 123     -15.910 -33.426  13.161  1.00  0.78           O  
ATOM   1950  CB  PRO A 123     -18.352 -33.716  15.095  1.00  0.78           C  
ATOM   1951  CG  PRO A 123     -19.693 -33.112  14.739  1.00  0.78           C  
ATOM   1952  CD  PRO A 123     -19.407 -32.117  13.640  1.00  0.78           C  
ATOM   1953  HA  PRO A 123     -17.174 -32.023  15.829  1.00  0.78           H  
ATOM   1954 1HB  PRO A 123     -18.081 -34.567  14.452  1.00  0.78           H  
ATOM   1955 2HB  PRO A 123     -18.307 -34.077  16.132  1.00  0.78           H  
ATOM   1956 1HG  PRO A 123     -20.393 -33.901  14.424  1.00  0.78           H  
ATOM   1957 2HG  PRO A 123     -20.136 -32.640  15.621  1.00  0.78           H  
ATOM   1958 1HD  PRO A 123     -19.510 -32.583  12.663  1.00  0.78           H  
ATOM   1959 2HD  PRO A 123     -20.099 -31.282  13.780  1.00  0.78           H  
ATOM   1960  N   LEU A 124     -15.055 -33.317  15.241  1.00  0.78           N  
ATOM   1961  CA  LEU A 124     -13.800 -33.927  14.835  1.00  0.78           C  
ATOM   1962  C   LEU A 124     -13.915 -35.421  15.051  1.00  0.78           C  
ATOM   1963  O   LEU A 124     -14.524 -35.865  16.025  1.00  0.78           O  
ATOM   1964  CB  LEU A 124     -12.621 -33.327  15.624  1.00  0.78           C  
ATOM   1965  CG  LEU A 124     -12.412 -31.808  15.396  1.00  0.78           C  
ATOM   1966  CD1 LEU A 124     -11.265 -31.267  16.292  1.00  0.78           C  
ATOM   1967  CD2 LEU A 124     -12.121 -31.598  13.916  1.00  0.78           C  
ATOM   1968  H   LEU A 124     -15.182 -33.048  16.208  1.00  0.78           H  
ATOM   1969  HA  LEU A 124     -13.638 -33.742  13.773  1.00  0.78           H  
ATOM   1970 1HB  LEU A 124     -12.787 -33.490  16.693  1.00  0.78           H  
ATOM   1971 2HB  LEU A 124     -11.706 -33.846  15.334  1.00  0.78           H  
ATOM   1972  HG  LEU A 124     -13.325 -31.267  15.661  1.00  0.78           H  
ATOM   1973 1HD1 LEU A 124     -11.135 -30.204  16.119  1.00  0.78           H  
ATOM   1974 2HD1 LEU A 124     -11.521 -31.426  17.329  1.00  0.78           H  
ATOM   1975 3HD1 LEU A 124     -10.343 -31.788  16.067  1.00  0.78           H  
ATOM   1976 1HD2 LEU A 124     -12.001 -30.545  13.720  1.00  0.78           H  
ATOM   1977 2HD2 LEU A 124     -11.214 -32.133  13.634  1.00  0.78           H  
ATOM   1978 3HD2 LEU A 124     -12.961 -31.975  13.328  1.00  0.78           H  
ATOM   1979  N   THR A 125     -13.355 -36.194  14.138  1.00  0.76           N  
ATOM   1980  CA  THR A 125     -13.381 -37.639  14.268  1.00  0.76           C  
ATOM   1981  C   THR A 125     -12.199 -38.108  15.075  1.00  0.76           C  
ATOM   1982  O   THR A 125     -11.214 -37.374  15.215  1.00  0.76           O  
ATOM   1983  CB  THR A 125     -13.343 -38.308  12.881  1.00  0.76           C  
ATOM   1984  OG1 THR A 125     -12.087 -37.998  12.218  1.00  0.76           O  
ATOM   1985  CG2 THR A 125     -14.487 -37.779  12.038  1.00  0.76           C  
ATOM   1986  H   THR A 125     -12.896 -35.770  13.347  1.00  0.76           H  
ATOM   1987  HA  THR A 125     -14.294 -37.934  14.788  1.00  0.76           H  
ATOM   1988  HB  THR A 125     -13.437 -39.388  12.985  1.00  0.76           H  
ATOM   1989  HG1 THR A 125     -12.158 -38.237  11.279  1.00  0.76           H  
ATOM   1990 1HG2 THR A 125     -14.464 -38.246  11.052  1.00  0.76           H  
ATOM   1991 2HG2 THR A 125     -15.434 -38.009  12.526  1.00  0.76           H  
ATOM   1992 3HG2 THR A 125     -14.393 -36.698  11.928  1.00  0.76           H  
ATOM   1993  N   ASP A 126     -12.241 -39.359  15.533  1.00  0.73           N  
ATOM   1994  CA  ASP A 126     -11.093 -39.890  16.243  1.00  0.73           C  
ATOM   1995  C   ASP A 126      -9.861 -39.883  15.349  1.00  0.73           C  
ATOM   1996  O   ASP A 126      -8.768 -39.604  15.825  1.00  0.73           O  
ATOM   1997  CB  ASP A 126     -11.361 -41.293  16.792  1.00  0.73           C  
ATOM   1998  CG  ASP A 126     -12.310 -41.295  18.023  1.00  0.73           C  
ATOM   1999  OD1 ASP A 126     -12.551 -40.246  18.566  1.00  0.73           O  
ATOM   2000  OD2 ASP A 126     -12.753 -42.345  18.418  1.00  0.73           O  
ATOM   2001  H   ASP A 126     -13.067 -39.925  15.400  1.00  0.73           H  
ATOM   2002  HA  ASP A 126     -10.893 -39.242  17.095  1.00  0.73           H  
ATOM   2003 1HB  ASP A 126     -11.800 -41.912  16.008  1.00  0.73           H  
ATOM   2004 2HB  ASP A 126     -10.414 -41.757  17.074  1.00  0.73           H  
ATOM   2005  N   ASP A 127     -10.034 -40.141  14.050  1.00  0.71           N  
ATOM   2006  CA  ASP A 127      -8.901 -40.131  13.130  1.00  0.71           C  
ATOM   2007  C   ASP A 127      -8.288 -38.743  12.982  1.00  0.71           C  
ATOM   2008  O   ASP A 127      -7.060 -38.608  12.948  1.00  0.71           O  
ATOM   2009  CB  ASP A 127      -9.305 -40.695  11.773  1.00  0.71           C  
ATOM   2010  CG  ASP A 127      -9.498 -42.194  11.842  1.00  0.71           C  
ATOM   2011  OD1 ASP A 127      -9.065 -42.777  12.825  1.00  0.71           O  
ATOM   2012  OD2 ASP A 127     -10.075 -42.748  10.945  1.00  0.71           O  
ATOM   2013  H   ASP A 127     -10.959 -40.345  13.703  1.00  0.71           H  
ATOM   2014  HA  ASP A 127      -8.135 -40.785  13.534  1.00  0.71           H  
ATOM   2015 1HB  ASP A 127     -10.233 -40.227  11.444  1.00  0.71           H  
ATOM   2016 2HB  ASP A 127      -8.536 -40.465  11.035  1.00  0.71           H  
ATOM   2017  N   HIS A 128      -9.114 -37.692  12.957  1.00  0.68           N  
ATOM   2018  CA  HIS A 128      -8.511 -36.366  12.865  1.00  0.68           C  
ATOM   2019  C   HIS A 128      -7.784 -36.058  14.159  1.00  0.68           C  
ATOM   2020  O   HIS A 128      -6.679 -35.515  14.140  1.00  0.68           O  
ATOM   2021  CB  HIS A 128      -9.535 -35.257  12.599  1.00  0.68           C  
ATOM   2022  CG  HIS A 128     -10.077 -35.196  11.211  1.00  0.68           C  
ATOM   2023  ND1 HIS A 128      -9.273 -34.963  10.113  1.00  0.68           N  
ATOM   2024  CD2 HIS A 128     -11.341 -35.295  10.736  1.00  0.68           C  
ATOM   2025  CE1 HIS A 128     -10.016 -34.935   9.022  1.00  0.68           C  
ATOM   2026  NE2 HIS A 128     -11.275 -35.134   9.370  1.00  0.68           N  
ATOM   2027  H   HIS A 128     -10.130 -37.814  12.970  1.00  0.68           H  
ATOM   2028  HA  HIS A 128      -7.779 -36.347  12.059  1.00  0.68           H  
ATOM   2029 1HB  HIS A 128     -10.379 -35.390  13.283  1.00  0.68           H  
ATOM   2030 2HB  HIS A 128      -9.088 -34.294  12.830  1.00  0.68           H  
ATOM   2031  HD2 HIS A 128     -12.241 -35.465  11.321  1.00  0.68           H  
ATOM   2032  HE1 HIS A 128      -9.653 -34.772   8.008  1.00  0.68           H  
ATOM   2033  HE2 HIS A 128     -12.064 -35.159   8.740  1.00  0.68           H  
ATOM   2034  N   CYS A 129      -8.376 -36.457  15.285  1.00  0.66           N  
ATOM   2035  CA  CYS A 129      -7.782 -36.208  16.585  1.00  0.66           C  
ATOM   2036  C   CYS A 129      -6.457 -36.977  16.711  1.00  0.66           C  
ATOM   2037  O   CYS A 129      -5.457 -36.425  17.181  1.00  0.66           O  
ATOM   2038  CB  CYS A 129      -8.765 -36.616  17.677  1.00  0.66           C  
ATOM   2039  SG  CYS A 129     -10.254 -35.556  17.744  1.00  0.66           S  
ATOM   2040  H   CYS A 129      -9.286 -36.919  15.240  1.00  0.66           H  
ATOM   2041  HA  CYS A 129      -7.583 -35.142  16.678  1.00  0.66           H  
ATOM   2042 1HB  CYS A 129      -9.086 -37.638  17.521  1.00  0.66           H  
ATOM   2043 2HB  CYS A 129      -8.273 -36.568  18.646  1.00  0.66           H  
ATOM   2044  HG  CYS A 129     -10.843 -36.123  16.662  1.00  0.66           H  
ATOM   2045  N   ARG A 130      -6.417 -38.232  16.217  1.00  0.64           N  
ATOM   2046  CA  ARG A 130      -5.186 -39.024  16.223  1.00  0.64           C  
ATOM   2047  C   ARG A 130      -4.108 -38.343  15.416  1.00  0.64           C  
ATOM   2048  O   ARG A 130      -2.941 -38.323  15.804  1.00  0.64           O  
ATOM   2049  CB  ARG A 130      -5.374 -40.412  15.594  1.00  0.64           C  
ATOM   2050  CG  ARG A 130      -6.095 -41.462  16.346  1.00  0.64           C  
ATOM   2051  CD  ARG A 130      -6.355 -42.677  15.499  1.00  0.64           C  
ATOM   2052  NE  ARG A 130      -6.756 -43.821  16.297  1.00  0.64           N  
ATOM   2053  CZ  ARG A 130      -7.724 -44.723  15.996  1.00  0.64           C  
ATOM   2054  NH1 ARG A 130      -8.494 -44.609  14.923  1.00  0.64           N  
ATOM   2055  NH2 ARG A 130      -7.911 -45.760  16.798  1.00  0.64           N  
ATOM   2056  H   ARG A 130      -7.265 -38.649  15.850  1.00  0.64           H  
ATOM   2057  HA  ARG A 130      -4.852 -39.135  17.253  1.00  0.64           H  
ATOM   2058 1HB  ARG A 130      -5.871 -40.304  14.633  1.00  0.64           H  
ATOM   2059 2HB  ARG A 130      -4.402 -40.832  15.409  1.00  0.64           H  
ATOM   2060 1HG  ARG A 130      -5.498 -41.769  17.201  1.00  0.64           H  
ATOM   2061 2HG  ARG A 130      -7.043 -41.080  16.672  1.00  0.64           H  
ATOM   2062 1HD  ARG A 130      -7.152 -42.465  14.790  1.00  0.64           H  
ATOM   2063 2HD  ARG A 130      -5.445 -42.940  14.963  1.00  0.64           H  
ATOM   2064  HE  ARG A 130      -6.171 -44.004  17.121  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 130      -8.409 -43.826  14.257  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 130      -9.202 -45.299  14.736  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 130      -7.334 -45.889  17.618  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 130      -8.626 -46.436  16.582  1.00  0.64           H  
ATOM   2069  N   PHE A 131      -4.494 -37.782  14.274  1.00  0.62           N  
ATOM   2070  CA  PHE A 131      -3.551 -37.137  13.385  1.00  0.62           C  
ATOM   2071  C   PHE A 131      -3.027 -35.838  13.984  1.00  0.62           C  
ATOM   2072  O   PHE A 131      -1.816 -35.594  13.986  1.00  0.62           O  
ATOM   2073  CB  PHE A 131      -4.202 -36.967  12.009  1.00  0.62           C  
ATOM   2074  CG  PHE A 131      -3.310 -36.431  10.936  1.00  0.62           C  
ATOM   2075  CD1 PHE A 131      -2.229 -37.186  10.501  1.00  0.62           C  
ATOM   2076  CD2 PHE A 131      -3.573 -35.217  10.307  1.00  0.62           C  
ATOM   2077  CE1 PHE A 131      -1.407 -36.727   9.490  1.00  0.62           C  
ATOM   2078  CE2 PHE A 131      -2.753 -34.769   9.286  1.00  0.62           C  
ATOM   2079  CZ  PHE A 131      -1.670 -35.518   8.883  1.00  0.62           C  
ATOM   2080  H   PHE A 131      -5.473 -37.839  13.990  1.00  0.62           H  
ATOM   2081  HA  PHE A 131      -2.698 -37.792  13.256  1.00  0.62           H  
ATOM   2082 1HB  PHE A 131      -4.595 -37.930  11.679  1.00  0.62           H  
ATOM   2083 2HB  PHE A 131      -5.056 -36.294  12.105  1.00  0.62           H  
ATOM   2084  HD1 PHE A 131      -2.028 -38.147  10.977  1.00  0.62           H  
ATOM   2085  HD2 PHE A 131      -4.433 -34.620  10.626  1.00  0.62           H  
ATOM   2086  HE1 PHE A 131      -0.556 -37.325   9.165  1.00  0.62           H  
ATOM   2087  HE2 PHE A 131      -2.957 -33.822   8.794  1.00  0.62           H  
ATOM   2088  HZ  PHE A 131      -1.027 -35.150   8.078  1.00  0.62           H  
ATOM   2089  N   PHE A 132      -3.910 -35.007  14.534  1.00  0.60           N  
ATOM   2090  CA  PHE A 132      -3.447 -33.751  15.117  1.00  0.60           C  
ATOM   2091  C   PHE A 132      -2.514 -34.051  16.291  1.00  0.60           C  
ATOM   2092  O   PHE A 132      -1.478 -33.400  16.456  1.00  0.60           O  
ATOM   2093  CB  PHE A 132      -4.620 -32.940  15.663  1.00  0.60           C  
ATOM   2094  CG  PHE A 132      -5.597 -32.415  14.644  1.00  0.60           C  
ATOM   2095  CD1 PHE A 132      -5.208 -32.071  13.367  1.00  0.60           C  
ATOM   2096  CD2 PHE A 132      -6.945 -32.279  14.986  1.00  0.60           C  
ATOM   2097  CE1 PHE A 132      -6.142 -31.606  12.456  1.00  0.60           C  
ATOM   2098  CE2 PHE A 132      -7.866 -31.810  14.072  1.00  0.60           C  
ATOM   2099  CZ  PHE A 132      -7.462 -31.480  12.807  1.00  0.60           C  
ATOM   2100  H   PHE A 132      -4.903 -35.234  14.524  1.00  0.60           H  
ATOM   2101  HA  PHE A 132      -2.908 -33.179  14.362  1.00  0.60           H  
ATOM   2102 1HB  PHE A 132      -5.181 -33.566  16.364  1.00  0.60           H  
ATOM   2103 2HB  PHE A 132      -4.239 -32.095  16.230  1.00  0.60           H  
ATOM   2104  HD1 PHE A 132      -4.160 -32.170  13.079  1.00  0.60           H  
ATOM   2105  HD2 PHE A 132      -7.266 -32.552  15.993  1.00  0.60           H  
ATOM   2106  HE1 PHE A 132      -5.834 -31.340  11.460  1.00  0.60           H  
ATOM   2107  HE2 PHE A 132      -8.907 -31.711  14.345  1.00  0.60           H  
ATOM   2108  HZ  PHE A 132      -8.187 -31.114  12.080  1.00  0.60           H  
ATOM   2109  N   LEU A 133      -2.886 -35.061  17.098  1.00  0.59           N  
ATOM   2110  CA  LEU A 133      -2.121 -35.465  18.269  1.00  0.59           C  
ATOM   2111  C   LEU A 133      -0.780 -36.058  17.900  1.00  0.59           C  
ATOM   2112  O   LEU A 133       0.236 -35.702  18.493  1.00  0.59           O  
ATOM   2113  CB  LEU A 133      -2.884 -36.480  19.112  1.00  0.59           C  
ATOM   2114  CG  LEU A 133      -2.124 -36.951  20.316  1.00  0.59           C  
ATOM   2115  CD1 LEU A 133      -1.822 -35.815  21.170  1.00  0.59           C  
ATOM   2116  CD2 LEU A 133      -2.908 -37.923  21.087  1.00  0.59           C  
ATOM   2117  H   LEU A 133      -3.756 -35.561  16.912  1.00  0.59           H  
ATOM   2118  HA  LEU A 133      -1.948 -34.579  18.876  1.00  0.59           H  
ATOM   2119 1HB  LEU A 133      -3.823 -36.038  19.441  1.00  0.59           H  
ATOM   2120 2HB  LEU A 133      -3.111 -37.347  18.491  1.00  0.59           H  
ATOM   2121  HG  LEU A 133      -1.200 -37.390  19.994  1.00  0.59           H  
ATOM   2122 1HD1 LEU A 133      -1.266 -36.199  22.015  1.00  0.59           H  
ATOM   2123 2HD1 LEU A 133      -1.222 -35.084  20.628  1.00  0.59           H  
ATOM   2124 3HD1 LEU A 133      -2.744 -35.347  21.514  1.00  0.59           H  
ATOM   2125 1HD2 LEU A 133      -2.331 -38.222  21.950  1.00  0.59           H  
ATOM   2126 2HD2 LEU A 133      -3.808 -37.456  21.401  1.00  0.59           H  
ATOM   2127 3HD2 LEU A 133      -3.136 -38.780  20.490  1.00  0.59           H  
ATOM   2128  N   TYR A 134      -0.761 -36.968  16.933  1.00  0.58           N  
ATOM   2129  CA  TYR A 134       0.477 -37.601  16.528  1.00  0.58           C  
ATOM   2130  C   TYR A 134       1.469 -36.534  16.098  1.00  0.58           C  
ATOM   2131  O   TYR A 134       2.628 -36.547  16.516  1.00  0.58           O  
ATOM   2132  CB  TYR A 134       0.234 -38.607  15.404  1.00  0.58           C  
ATOM   2133  CG  TYR A 134       1.458 -39.341  15.006  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134       1.901 -40.339  15.834  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134       2.133 -39.054  13.843  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134       3.033 -41.026  15.542  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134       3.282 -39.762  13.530  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134       3.751 -40.738  14.389  1.00  0.58           C  
ATOM   2139  OH  TYR A 134       4.949 -41.447  14.114  1.00  0.58           O  
ATOM   2140  H   TYR A 134      -1.624 -37.249  16.474  1.00  0.58           H  
ATOM   2141  HA  TYR A 134       0.897 -38.123  17.384  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      -0.503 -39.325  15.716  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      -0.164 -38.090  14.530  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134       1.362 -40.564  16.745  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134       1.767 -38.272  13.180  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134       3.378 -41.796  16.233  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134       3.827 -39.535  12.613  1.00  0.58           H  
ATOM   2148  HH  TYR A 134       5.134 -42.075  14.855  1.00  0.58           H  
ATOM   2149  N   GLN A 135       1.014 -35.595  15.263  1.00  0.58           N  
ATOM   2150  CA  GLN A 135       1.903 -34.549  14.786  1.00  0.58           C  
ATOM   2151  C   GLN A 135       2.376 -33.658  15.925  1.00  0.58           C  
ATOM   2152  O   GLN A 135       3.564 -33.325  15.998  1.00  0.58           O  
ATOM   2153  CB  GLN A 135       1.178 -33.681  13.788  1.00  0.58           C  
ATOM   2154  CG  GLN A 135       0.848 -34.333  12.502  1.00  0.58           C  
ATOM   2155  CD  GLN A 135       0.135 -33.373  11.672  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135       0.792 -32.604  10.979  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135      -1.180 -33.347  11.745  1.00  0.58           N  
ATOM   2158  H   GLN A 135       0.043 -35.614  14.943  1.00  0.58           H  
ATOM   2159  HA  GLN A 135       2.768 -35.010  14.315  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135       0.224 -33.373  14.231  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135       1.744 -32.777  13.602  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135       1.764 -34.624  11.996  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135       0.214 -35.201  12.673  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135      -1.727 -32.678  11.180  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135      -1.640 -33.994  12.375  1.00  0.58           H  
ATOM   2166  N   LEU A 136       1.478 -33.338  16.859  1.00  0.58           N  
ATOM   2167  CA  LEU A 136       1.826 -32.529  18.013  1.00  0.58           C  
ATOM   2168  C   LEU A 136       2.906 -33.197  18.823  1.00  0.58           C  
ATOM   2169  O   LEU A 136       3.909 -32.567  19.161  1.00  0.58           O  
ATOM   2170  CB  LEU A 136       0.579 -32.246  18.852  1.00  0.58           C  
ATOM   2171  CG  LEU A 136       0.780 -31.563  20.174  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136       1.511 -30.306  19.970  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      -0.606 -31.272  20.758  1.00  0.58           C  
ATOM   2174  H   LEU A 136       0.503 -33.628  16.754  1.00  0.58           H  
ATOM   2175  HA  LEU A 136       2.207 -31.578  17.652  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      -0.104 -31.637  18.259  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136       0.088 -33.192  19.052  1.00  0.58           H  
ATOM   2178  HG  LEU A 136       1.350 -32.206  20.848  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136       1.659 -29.806  20.903  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136       2.471 -30.547  19.547  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136       0.956 -29.672  19.294  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      -0.520 -30.769  21.711  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136      -1.152 -30.638  20.069  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136      -1.148 -32.201  20.882  1.00  0.58           H  
ATOM   2185  N   LEU A 137       2.712 -34.474  19.112  1.00  0.58           N  
ATOM   2186  CA  LEU A 137       3.681 -35.242  19.858  1.00  0.58           C  
ATOM   2187  C   LEU A 137       5.011 -35.350  19.103  1.00  0.58           C  
ATOM   2188  O   LEU A 137       6.060 -35.236  19.726  1.00  0.58           O  
ATOM   2189  CB  LEU A 137       3.084 -36.603  20.162  1.00  0.58           C  
ATOM   2190  CG  LEU A 137       1.973 -36.633  21.189  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137       1.373 -37.989  21.161  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137       2.534 -36.318  22.568  1.00  0.58           C  
ATOM   2193  H   LEU A 137       1.860 -34.930  18.796  1.00  0.58           H  
ATOM   2194  HA  LEU A 137       3.863 -34.735  20.800  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137       2.634 -36.966  19.245  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137       3.853 -37.275  20.465  1.00  0.58           H  
ATOM   2197  HG  LEU A 137       1.206 -35.904  20.926  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137       0.556 -38.053  21.881  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137       1.004 -38.159  20.162  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137       2.129 -38.726  21.395  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137       1.741 -36.356  23.311  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137       3.289 -37.053  22.820  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137       2.979 -35.325  22.558  1.00  0.58           H  
ATOM   2204  N   ARG A 138       5.008 -35.512  17.773  1.00  0.59           N  
ATOM   2205  CA  ARG A 138       6.287 -35.521  17.054  1.00  0.59           C  
ATOM   2206  C   ARG A 138       6.993 -34.168  17.161  1.00  0.59           C  
ATOM   2207  O   ARG A 138       8.213 -34.104  17.362  1.00  0.59           O  
ATOM   2208  CB  ARG A 138       6.130 -35.871  15.583  1.00  0.59           C  
ATOM   2209  CG  ARG A 138       5.889 -37.304  15.247  1.00  0.59           C  
ATOM   2210  CD  ARG A 138       5.774 -37.466  13.776  1.00  0.59           C  
ATOM   2211  NE  ARG A 138       6.963 -37.009  13.044  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138       7.006 -36.841  11.698  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138       5.939 -37.108  10.974  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138       8.106 -36.399  11.097  1.00  0.59           N  
ATOM   2215  H   ARG A 138       4.132 -35.641  17.265  1.00  0.59           H  
ATOM   2216  HA  ARG A 138       6.925 -36.279  17.510  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138       5.278 -35.318  15.186  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138       7.009 -35.548  15.031  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138       6.706 -37.930  15.610  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138       4.947 -37.631  15.700  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138       5.678 -38.513  13.568  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138       4.902 -36.921  13.408  1.00  0.59           H  
ATOM   2223  HE  ARG A 138       7.790 -36.785  13.575  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138       5.097 -37.431  11.417  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138       5.968 -37.004   9.962  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138       8.943 -36.187  11.624  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138       8.094 -36.232  10.083  1.00  0.59           H  
ATOM   2228  N   GLY A 139       6.215 -33.086  17.076  1.00  0.61           N  
ATOM   2229  CA  GLY A 139       6.752 -31.740  17.211  1.00  0.61           C  
ATOM   2230  C   GLY A 139       7.414 -31.644  18.571  1.00  0.61           C  
ATOM   2231  O   GLY A 139       8.578 -31.249  18.695  1.00  0.61           O  
ATOM   2232  H   GLY A 139       5.218 -33.198  16.891  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139       7.473 -31.538  16.420  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139       5.945 -31.014  17.129  1.00  0.61           H  
ATOM   2235  N   LEU A 140       6.675 -32.041  19.604  1.00  0.62           N  
ATOM   2236  CA  LEU A 140       7.191 -31.999  20.955  1.00  0.62           C  
ATOM   2237  C   LEU A 140       8.390 -32.901  21.156  1.00  0.62           C  
ATOM   2238  O   LEU A 140       9.329 -32.494  21.823  1.00  0.62           O  
ATOM   2239  CB  LEU A 140       6.107 -32.382  21.942  1.00  0.62           C  
ATOM   2240  CG  LEU A 140       5.006 -31.375  22.062  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140       3.968 -31.942  22.891  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140       5.544 -30.062  22.653  1.00  0.62           C  
ATOM   2243  H   LEU A 140       5.722 -32.361  19.439  1.00  0.62           H  
ATOM   2244  HA  LEU A 140       7.494 -30.978  21.164  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140       5.673 -33.329  21.635  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140       6.554 -32.508  22.910  1.00  0.62           H  
ATOM   2247  HG  LEU A 140       4.584 -31.186  21.087  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140       3.168 -31.231  22.956  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140       3.613 -32.857  22.425  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140       4.360 -32.159  23.886  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140       4.735 -29.338  22.738  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140       5.968 -30.244  23.642  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140       6.319 -29.658  22.001  1.00  0.62           H  
ATOM   2254  N   LYS A 141       8.417 -34.090  20.548  1.00  0.63           N  
ATOM   2255  CA  LYS A 141       9.571 -34.964  20.723  1.00  0.63           C  
ATOM   2256  C   LYS A 141      10.830 -34.234  20.311  1.00  0.63           C  
ATOM   2257  O   LYS A 141      11.830 -34.231  21.032  1.00  0.63           O  
ATOM   2258  CB  LYS A 141       9.499 -36.225  19.858  1.00  0.63           C  
ATOM   2259  CG  LYS A 141      10.718 -37.106  20.042  1.00  0.63           C  
ATOM   2260  CD  LYS A 141      10.720 -38.282  19.112  1.00  0.63           C  
ATOM   2261  CE  LYS A 141      12.051 -39.020  19.192  1.00  0.63           C  
ATOM   2262  NZ  LYS A 141      12.193 -39.723  20.473  1.00  0.63           N  
ATOM   2263  H   LYS A 141       7.624 -34.404  20.001  1.00  0.63           H  
ATOM   2264  HA  LYS A 141       9.651 -35.239  21.776  1.00  0.63           H  
ATOM   2265 1HB  LYS A 141       8.617 -36.804  20.094  1.00  0.63           H  
ATOM   2266 2HB  LYS A 141       9.435 -35.947  18.807  1.00  0.63           H  
ATOM   2267 1HG  LYS A 141      11.622 -36.518  19.873  1.00  0.63           H  
ATOM   2268 2HG  LYS A 141      10.735 -37.486  21.066  1.00  0.63           H  
ATOM   2269 1HD  LYS A 141       9.916 -38.975  19.389  1.00  0.63           H  
ATOM   2270 2HD  LYS A 141      10.561 -37.943  18.089  1.00  0.63           H  
ATOM   2271 1HE  LYS A 141      12.122 -39.738  18.386  1.00  0.63           H  
ATOM   2272 2HE  LYS A 141      12.862 -38.300  19.090  1.00  0.63           H  
ATOM   2273 1HZ  LYS A 141      13.063 -40.210  20.526  1.00  0.63           H  
ATOM   2274 2HZ  LYS A 141      12.123 -39.085  21.246  1.00  0.63           H  
ATOM   2275 3HZ  LYS A 141      11.422 -40.399  20.569  1.00  0.63           H  
ATOM   2276  N   TYR A 142      10.781 -33.623  19.133  1.00  0.65           N  
ATOM   2277  CA  TYR A 142      11.912 -32.899  18.588  1.00  0.65           C  
ATOM   2278  C   TYR A 142      12.342 -31.765  19.524  1.00  0.65           C  
ATOM   2279  O   TYR A 142      13.516 -31.672  19.911  1.00  0.65           O  
ATOM   2280  CB  TYR A 142      11.539 -32.376  17.219  1.00  0.65           C  
ATOM   2281  CG  TYR A 142      12.587 -31.623  16.534  1.00  0.65           C  
ATOM   2282  CD1 TYR A 142      13.607 -32.289  15.865  1.00  0.65           C  
ATOM   2283  CD2 TYR A 142      12.534 -30.270  16.540  1.00  0.65           C  
ATOM   2284  CE1 TYR A 142      14.556 -31.562  15.189  1.00  0.65           C  
ATOM   2285  CE2 TYR A 142      13.470 -29.570  15.887  1.00  0.65           C  
ATOM   2286  CZ  TYR A 142      14.483 -30.193  15.205  1.00  0.65           C  
ATOM   2287  OH  TYR A 142      15.417 -29.456  14.534  1.00  0.65           O  
ATOM   2288  H   TYR A 142       9.910 -33.669  18.593  1.00  0.65           H  
ATOM   2289  HA  TYR A 142      12.745 -33.592  18.485  1.00  0.65           H  
ATOM   2290 1HB  TYR A 142      11.252 -33.216  16.585  1.00  0.65           H  
ATOM   2291 2HB  TYR A 142      10.664 -31.732  17.300  1.00  0.65           H  
ATOM   2292  HD1 TYR A 142      13.643 -33.380  15.862  1.00  0.65           H  
ATOM   2293  HD2 TYR A 142      11.730 -29.756  17.064  1.00  0.65           H  
ATOM   2294  HE1 TYR A 142      15.352 -32.064  14.646  1.00  0.65           H  
ATOM   2295  HE2 TYR A 142      13.401 -28.532  15.895  1.00  0.65           H  
ATOM   2296  HH  TYR A 142      15.781 -29.978  13.811  1.00  0.65           H  
ATOM   2297  N   VAL A 143      11.370 -30.943  19.926  1.00  0.67           N  
ATOM   2298  CA  VAL A 143      11.612 -29.795  20.793  1.00  0.67           C  
ATOM   2299  C   VAL A 143      12.220 -30.269  22.124  1.00  0.67           C  
ATOM   2300  O   VAL A 143      13.195 -29.690  22.619  1.00  0.67           O  
ATOM   2301  CB  VAL A 143      10.267 -29.022  20.971  1.00  0.67           C  
ATOM   2302  CG1 VAL A 143      10.345 -27.957  22.004  1.00  0.67           C  
ATOM   2303  CG2 VAL A 143       9.891 -28.368  19.608  1.00  0.67           C  
ATOM   2304  H   VAL A 143      10.418 -31.108  19.587  1.00  0.67           H  
ATOM   2305  HA  VAL A 143      12.325 -29.134  20.300  1.00  0.67           H  
ATOM   2306  HB  VAL A 143       9.501 -29.730  21.275  1.00  0.67           H  
ATOM   2307 1HG1 VAL A 143       9.380 -27.458  22.087  1.00  0.67           H  
ATOM   2308 2HG1 VAL A 143      10.587 -28.416  22.925  1.00  0.67           H  
ATOM   2309 3HG1 VAL A 143      11.103 -27.234  21.727  1.00  0.67           H  
ATOM   2310 1HG2 VAL A 143       8.936 -27.847  19.701  1.00  0.67           H  
ATOM   2311 2HG2 VAL A 143      10.666 -27.659  19.315  1.00  0.67           H  
ATOM   2312 3HG2 VAL A 143       9.807 -29.136  18.846  1.00  0.67           H  
ATOM   2313  N   HIS A 144      11.695 -31.370  22.660  1.00  0.69           N  
ATOM   2314  CA  HIS A 144      12.192 -31.953  23.893  1.00  0.69           C  
ATOM   2315  C   HIS A 144      13.602 -32.515  23.718  1.00  0.69           C  
ATOM   2316  O   HIS A 144      14.453 -32.337  24.589  1.00  0.69           O  
ATOM   2317  CB  HIS A 144      11.270 -33.084  24.358  1.00  0.69           C  
ATOM   2318  CG  HIS A 144       9.941 -32.588  24.767  1.00  0.69           C  
ATOM   2319  ND1 HIS A 144       8.862 -33.414  25.003  1.00  0.69           N  
ATOM   2320  CD2 HIS A 144       9.506 -31.337  24.948  1.00  0.69           C  
ATOM   2321  CE1 HIS A 144       7.822 -32.666  25.339  1.00  0.69           C  
ATOM   2322  NE2 HIS A 144       8.202 -31.406  25.312  1.00  0.69           N  
ATOM   2323  H   HIS A 144      10.903 -31.807  22.209  1.00  0.69           H  
ATOM   2324  HA  HIS A 144      12.222 -31.186  24.668  1.00  0.69           H  
ATOM   2325 1HB  HIS A 144      11.135 -33.801  23.549  1.00  0.69           H  
ATOM   2326 2HB  HIS A 144      11.722 -33.607  25.198  1.00  0.69           H  
ATOM   2327  HD2 HIS A 144      10.089 -30.434  24.831  1.00  0.69           H  
ATOM   2328  HE1 HIS A 144       6.827 -33.025  25.597  1.00  0.69           H  
ATOM   2329  HE2 HIS A 144       7.638 -30.572  25.526  1.00  0.69           H  
ATOM   2330  N   SER A 145      13.887 -33.159  22.574  1.00  0.72           N  
ATOM   2331  CA  SER A 145      15.217 -33.734  22.347  1.00  0.72           C  
ATOM   2332  C   SER A 145      16.275 -32.633  22.245  1.00  0.72           C  
ATOM   2333  O   SER A 145      17.453 -32.859  22.520  1.00  0.72           O  
ATOM   2334  CB  SER A 145      15.224 -34.618  21.102  1.00  0.72           C  
ATOM   2335  OG  SER A 145      15.083 -33.877  19.919  1.00  0.72           O  
ATOM   2336  H   SER A 145      13.161 -33.293  21.873  1.00  0.72           H  
ATOM   2337  HA  SER A 145      15.464 -34.360  23.204  1.00  0.72           H  
ATOM   2338 1HB  SER A 145      16.147 -35.188  21.068  1.00  0.72           H  
ATOM   2339 2HB  SER A 145      14.401 -35.330  21.174  1.00  0.72           H  
ATOM   2340  HG  SER A 145      14.461 -33.142  20.127  1.00  0.72           H  
ATOM   2341  N   ALA A 146      15.826 -31.416  21.925  1.00  0.74           N  
ATOM   2342  CA  ALA A 146      16.661 -30.225  21.856  1.00  0.74           C  
ATOM   2343  C   ALA A 146      16.818 -29.564  23.233  1.00  0.74           C  
ATOM   2344  O   ALA A 146      17.494 -28.537  23.361  1.00  0.74           O  
ATOM   2345  CB  ALA A 146      16.085 -29.225  20.893  1.00  0.74           C  
ATOM   2346  H   ALA A 146      14.844 -31.325  21.663  1.00  0.74           H  
ATOM   2347  HA  ALA A 146      17.637 -30.533  21.500  1.00  0.74           H  
ATOM   2348 1HB  ALA A 146      16.741 -28.366  20.838  1.00  0.74           H  
ATOM   2349 2HB  ALA A 146      15.992 -29.688  19.910  1.00  0.74           H  
ATOM   2350 3HB  ALA A 146      15.105 -28.911  21.236  1.00  0.74           H  
ATOM   2351  N   ASN A 147      16.203 -30.173  24.257  1.00  0.78           N  
ATOM   2352  CA  ASN A 147      16.126 -29.699  25.636  1.00  0.78           C  
ATOM   2353  C   ASN A 147      15.398 -28.365  25.786  1.00  0.78           C  
ATOM   2354  O   ASN A 147      15.760 -27.540  26.636  1.00  0.78           O  
ATOM   2355  CB  ASN A 147      17.513 -29.601  26.242  1.00  0.78           C  
ATOM   2356  CG  ASN A 147      18.214 -30.940  26.303  1.00  0.78           C  
ATOM   2357  OD1 ASN A 147      17.660 -31.936  26.782  1.00  0.78           O  
ATOM   2358  ND2 ASN A 147      19.433 -30.974  25.822  1.00  0.78           N  
ATOM   2359  H   ASN A 147      15.701 -31.036  24.078  1.00  0.78           H  
ATOM   2360  HA  ASN A 147      15.557 -30.438  26.204  1.00  0.78           H  
ATOM   2361 1HB  ASN A 147      18.133 -28.901  25.687  1.00  0.78           H  
ATOM   2362 2HB  ASN A 147      17.428 -29.215  27.259  1.00  0.78           H  
ATOM   2363 1HD2 ASN A 147      19.952 -31.831  25.831  1.00  0.78           H  
ATOM   2364 2HD2 ASN A 147      19.844 -30.144  25.447  1.00  0.78           H  
ATOM   2365  N   VAL A 148      14.330 -28.196  25.000  1.00  0.81           N  
ATOM   2366  CA  VAL A 148      13.465 -27.021  25.041  1.00  0.81           C  
ATOM   2367  C   VAL A 148      12.056 -27.442  25.443  1.00  0.81           C  
ATOM   2368  O   VAL A 148      11.567 -28.463  24.978  1.00  0.81           O  
ATOM   2369  CB  VAL A 148      13.422 -26.329  23.669  1.00  0.81           C  
ATOM   2370  CG1 VAL A 148      12.469 -25.120  23.718  1.00  0.81           C  
ATOM   2371  CG2 VAL A 148      14.834 -25.926  23.255  1.00  0.81           C  
ATOM   2372  H   VAL A 148      14.093 -28.913  24.311  1.00  0.81           H  
ATOM   2373  HA  VAL A 148      13.839 -26.322  25.781  1.00  0.81           H  
ATOM   2374  HB  VAL A 148      13.037 -27.029  22.940  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 148      12.421 -24.657  22.747  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 148      11.472 -25.453  23.993  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 148      12.828 -24.397  24.453  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 148      14.809 -25.467  22.274  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 148      15.241 -25.222  23.979  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 148      15.466 -26.809  23.213  1.00  0.81           H  
ATOM   2381  N   LEU A 149      11.432 -26.701  26.354  1.00  0.84           N  
ATOM   2382  CA  LEU A 149      10.075 -27.008  26.788  1.00  0.84           C  
ATOM   2383  C   LEU A 149       9.040 -25.947  26.384  1.00  0.84           C  
ATOM   2384  O   LEU A 149       9.196 -24.733  26.601  1.00  0.84           O  
ATOM   2385  CB  LEU A 149      10.110 -27.256  28.292  1.00  0.84           C  
ATOM   2386  CG  LEU A 149      10.986 -28.465  28.651  1.00  0.84           C  
ATOM   2387  CD1 LEU A 149      11.084 -28.633  30.089  1.00  0.84           C  
ATOM   2388  CD2 LEU A 149      10.367 -29.649  28.053  1.00  0.84           C  
ATOM   2389  H   LEU A 149      11.903 -25.899  26.748  1.00  0.84           H  
ATOM   2390  HA  LEU A 149       9.770 -27.943  26.316  1.00  0.84           H  
ATOM   2391 1HB  LEU A 149      10.511 -26.372  28.791  1.00  0.84           H  
ATOM   2392 2HB  LEU A 149       9.094 -27.443  28.646  1.00  0.84           H  
ATOM   2393  HG  LEU A 149      11.994 -28.333  28.256  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 149      11.686 -29.501  30.301  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 149      11.543 -27.775  30.508  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 149      10.090 -28.763  30.500  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 149      10.955 -30.535  28.278  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 149       9.367 -29.739  28.466  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 149      10.303 -29.517  26.984  1.00  0.84           H  
ATOM   2400  N   HIS A 150       7.951 -26.414  25.774  1.00  0.85           N  
ATOM   2401  CA  HIS A 150       6.916 -25.534  25.231  1.00  0.85           C  
ATOM   2402  C   HIS A 150       5.852 -25.190  26.270  1.00  0.85           C  
ATOM   2403  O   HIS A 150       4.698 -25.620  26.210  1.00  0.85           O  
ATOM   2404  CB  HIS A 150       6.287 -26.166  23.982  1.00  0.85           C  
ATOM   2405  CG  HIS A 150       5.404 -25.219  23.171  1.00  0.85           C  
ATOM   2406  ND1 HIS A 150       4.532 -25.668  22.197  1.00  0.85           N  
ATOM   2407  CD2 HIS A 150       5.277 -23.864  23.195  1.00  0.85           C  
ATOM   2408  CE1 HIS A 150       3.898 -24.625  21.658  1.00  0.85           C  
ATOM   2409  NE2 HIS A 150       4.337 -23.523  22.246  1.00  0.85           N  
ATOM   2410  H   HIS A 150       7.813 -27.428  25.708  1.00  0.85           H  
ATOM   2411  HA  HIS A 150       7.377 -24.598  24.921  1.00  0.85           H  
ATOM   2412 1HB  HIS A 150       7.076 -26.547  23.330  1.00  0.85           H  
ATOM   2413 2HB  HIS A 150       5.678 -27.022  24.288  1.00  0.85           H  
ATOM   2414  HD2 HIS A 150       5.819 -23.171  23.842  1.00  0.85           H  
ATOM   2415  HE1 HIS A 150       3.148 -24.668  20.862  1.00  0.85           H  
ATOM   2416  HE2 HIS A 150       4.043 -22.567  22.040  1.00  0.85           H  
ATOM   2417  N   ARG A 151       6.226 -24.262  27.135  1.00  0.85           N  
ATOM   2418  CA  ARG A 151       5.461 -23.814  28.308  1.00  0.85           C  
ATOM   2419  C   ARG A 151       4.070 -23.189  28.065  1.00  0.85           C  
ATOM   2420  O   ARG A 151       3.411 -22.776  29.019  1.00  0.85           O  
ATOM   2421  CB  ARG A 151       6.305 -22.836  29.102  1.00  0.85           C  
ATOM   2422  CG  ARG A 151       7.532 -23.450  29.810  1.00  0.85           C  
ATOM   2423  CD  ARG A 151       7.114 -24.242  31.024  1.00  0.85           C  
ATOM   2424  NE  ARG A 151       6.470 -23.375  32.019  1.00  0.85           N  
ATOM   2425  CZ  ARG A 151       7.121 -22.689  32.983  1.00  0.85           C  
ATOM   2426  NH1 ARG A 151       8.409 -22.813  33.100  1.00  0.85           N  
ATOM   2427  NH2 ARG A 151       6.459 -21.889  33.805  1.00  0.85           N  
ATOM   2428  H   ARG A 151       7.194 -23.955  27.034  1.00  0.85           H  
ATOM   2429  HA  ARG A 151       5.311 -24.693  28.936  1.00  0.85           H  
ATOM   2430 1HB  ARG A 151       6.667 -22.060  28.435  1.00  0.85           H  
ATOM   2431 2HB  ARG A 151       5.687 -22.352  29.857  1.00  0.85           H  
ATOM   2432 1HG  ARG A 151       8.054 -24.120  29.119  1.00  0.85           H  
ATOM   2433 2HG  ARG A 151       8.208 -22.654  30.123  1.00  0.85           H  
ATOM   2434 1HD  ARG A 151       6.404 -25.018  30.732  1.00  0.85           H  
ATOM   2435 2HD  ARG A 151       7.986 -24.701  31.483  1.00  0.85           H  
ATOM   2436  HE  ARG A 151       5.469 -23.254  31.952  1.00  0.85           H  
ATOM   2437 1HH1 ARG A 151       8.903 -23.422  32.461  1.00  0.85           H  
ATOM   2438 2HH1 ARG A 151       8.906 -22.307  33.819  1.00  0.85           H  
ATOM   2439 1HH2 ARG A 151       5.460 -21.780  33.714  1.00  0.85           H  
ATOM   2440 2HH2 ARG A 151       6.960 -21.365  34.508  1.00  0.85           H  
ATOM   2441  N   ASP A 152       3.638 -23.073  26.812  1.00  0.83           N  
ATOM   2442  CA  ASP A 152       2.319 -22.513  26.521  1.00  0.83           C  
ATOM   2443  C   ASP A 152       1.576 -23.300  25.436  1.00  0.83           C  
ATOM   2444  O   ASP A 152       0.947 -22.724  24.544  1.00  0.83           O  
ATOM   2445  CB  ASP A 152       2.414 -21.064  26.068  1.00  0.83           C  
ATOM   2446  CG  ASP A 152       1.031 -20.358  26.131  1.00  0.83           C  
ATOM   2447  OD1 ASP A 152       0.237 -20.727  27.002  1.00  0.83           O  
ATOM   2448  OD2 ASP A 152       0.759 -19.510  25.300  1.00  0.83           O  
ATOM   2449  H   ASP A 152       4.213 -23.439  26.064  1.00  0.83           H  
ATOM   2450  HA  ASP A 152       1.719 -22.557  27.429  1.00  0.83           H  
ATOM   2451 1HB  ASP A 152       3.113 -20.532  26.712  1.00  0.83           H  
ATOM   2452 2HB  ASP A 152       2.801 -21.019  25.046  1.00  0.83           H  
ATOM   2453  N   LEU A 153       1.607 -24.613  25.513  1.00  0.80           N  
ATOM   2454  CA  LEU A 153       0.935 -25.408  24.497  1.00  0.80           C  
ATOM   2455  C   LEU A 153      -0.608 -25.429  24.545  1.00  0.80           C  
ATOM   2456  O   LEU A 153      -1.235 -26.329  25.096  1.00  0.80           O  
ATOM   2457  CB  LEU A 153       1.490 -26.821  24.535  1.00  0.80           C  
ATOM   2458  CG  LEU A 153       0.872 -27.756  23.609  1.00  0.80           C  
ATOM   2459  CD1 LEU A 153       1.049 -27.277  22.223  1.00  0.80           C  
ATOM   2460  CD2 LEU A 153       1.484 -29.100  23.793  1.00  0.80           C  
ATOM   2461  H   LEU A 153       2.133 -25.066  26.254  1.00  0.80           H  
ATOM   2462  HA  LEU A 153       1.221 -24.994  23.531  1.00  0.80           H  
ATOM   2463 1HB  LEU A 153       2.558 -26.777  24.294  1.00  0.80           H  
ATOM   2464 2HB  LEU A 153       1.398 -27.201  25.534  1.00  0.80           H  
ATOM   2465  HG  LEU A 153      -0.171 -27.811  23.823  1.00  0.80           H  
ATOM   2466 1HD1 LEU A 153       0.569 -27.971  21.568  1.00  0.80           H  
ATOM   2467 2HD1 LEU A 153       0.587 -26.291  22.104  1.00  0.80           H  
ATOM   2468 3HD1 LEU A 153       2.109 -27.214  21.984  1.00  0.80           H  
ATOM   2469 1HD2 LEU A 153       1.016 -29.783  23.119  1.00  0.80           H  
ATOM   2470 2HD2 LEU A 153       2.548 -29.035  23.582  1.00  0.80           H  
ATOM   2471 3HD2 LEU A 153       1.339 -29.442  24.813  1.00  0.80           H  
ATOM   2472  N   LYS A 154      -1.181 -24.439  23.873  1.00  0.76           N  
ATOM   2473  CA  LYS A 154      -2.619 -24.209  23.674  1.00  0.76           C  
ATOM   2474  C   LYS A 154      -2.903 -24.449  22.184  1.00  0.76           C  
ATOM   2475  O   LYS A 154      -2.018 -24.191  21.372  1.00  0.76           O  
ATOM   2476  CB  LYS A 154      -3.012 -22.767  24.062  1.00  0.76           C  
ATOM   2477  CG  LYS A 154      -4.520 -22.403  23.829  1.00  0.76           C  
ATOM   2478  CD  LYS A 154      -4.954 -21.030  24.230  1.00  0.76           C  
ATOM   2479  CE  LYS A 154      -6.408 -20.779  23.866  1.00  0.76           C  
ATOM   2480  NZ  LYS A 154      -6.853 -19.414  24.287  1.00  0.76           N  
ATOM   2481  H   LYS A 154      -0.526 -23.738  23.535  1.00  0.76           H  
ATOM   2482  HA  LYS A 154      -3.169 -24.909  24.294  1.00  0.76           H  
ATOM   2483 1HB  LYS A 154      -2.798 -22.616  25.123  1.00  0.76           H  
ATOM   2484 2HB  LYS A 154      -2.395 -22.054  23.506  1.00  0.76           H  
ATOM   2485 1HG  LYS A 154      -4.768 -22.505  22.799  1.00  0.76           H  
ATOM   2486 2HG  LYS A 154      -5.110 -23.069  24.395  1.00  0.76           H  
ATOM   2487 1HD  LYS A 154      -4.888 -20.948  25.290  1.00  0.76           H  
ATOM   2488 2HD  LYS A 154      -4.326 -20.275  23.760  1.00  0.76           H  
ATOM   2489 1HE  LYS A 154      -6.529 -20.874  22.787  1.00  0.76           H  
ATOM   2490 2HE  LYS A 154      -7.033 -21.525  24.358  1.00  0.76           H  
ATOM   2491 1HZ  LYS A 154      -7.822 -19.275  24.034  1.00  0.76           H  
ATOM   2492 2HZ  LYS A 154      -6.753 -19.325  25.287  1.00  0.76           H  
ATOM   2493 3HZ  LYS A 154      -6.284 -18.718  23.827  1.00  0.76           H  
ATOM   2494  N   PRO A 155      -4.089 -24.939  21.747  1.00  0.73           N  
ATOM   2495  CA  PRO A 155      -4.445 -25.092  20.343  1.00  0.73           C  
ATOM   2496  C   PRO A 155      -4.160 -23.839  19.494  1.00  0.73           C  
ATOM   2497  O   PRO A 155      -3.839 -23.946  18.315  1.00  0.73           O  
ATOM   2498  CB  PRO A 155      -5.945 -25.398  20.434  1.00  0.73           C  
ATOM   2499  CG  PRO A 155      -6.105 -26.102  21.734  1.00  0.73           C  
ATOM   2500  CD  PRO A 155      -5.166 -25.398  22.665  1.00  0.73           C  
ATOM   2501  HA  PRO A 155      -3.904 -25.953  19.936  1.00  0.73           H  
ATOM   2502 1HB  PRO A 155      -6.530 -24.467  20.376  1.00  0.73           H  
ATOM   2503 2HB  PRO A 155      -6.256 -26.013  19.597  1.00  0.73           H  
ATOM   2504 1HG  PRO A 155      -7.153 -26.032  22.070  1.00  0.73           H  
ATOM   2505 2HG  PRO A 155      -5.902 -27.159  21.594  1.00  0.73           H  
ATOM   2506 1HD  PRO A 155      -5.756 -24.596  23.053  1.00  0.73           H  
ATOM   2507 2HD  PRO A 155      -4.801 -26.045  23.442  1.00  0.73           H  
ATOM   2508  N   SER A 156      -4.247 -22.644  20.079  1.00  0.71           N  
ATOM   2509  CA  SER A 156      -3.990 -21.407  19.334  1.00  0.71           C  
ATOM   2510  C   SER A 156      -2.532 -21.278  18.868  1.00  0.71           C  
ATOM   2511  O   SER A 156      -2.233 -20.484  17.979  1.00  0.71           O  
ATOM   2512  CB  SER A 156      -4.335 -20.199  20.181  1.00  0.71           C  
ATOM   2513  OG  SER A 156      -3.448 -20.062  21.254  1.00  0.71           O  
ATOM   2514  H   SER A 156      -4.507 -22.579  21.044  1.00  0.71           H  
ATOM   2515  HA  SER A 156      -4.629 -21.403  18.449  1.00  0.71           H  
ATOM   2516 1HB  SER A 156      -4.301 -19.304  19.560  1.00  0.71           H  
ATOM   2517 2HB  SER A 156      -5.352 -20.301  20.554  1.00  0.71           H  
ATOM   2518  HG  SER A 156      -2.571 -19.944  20.855  1.00  0.71           H  
ATOM   2519  N   ASN A 157      -1.620 -22.041  19.484  1.00  0.70           N  
ATOM   2520  CA  ASN A 157      -0.202 -22.003  19.148  1.00  0.70           C  
ATOM   2521  C   ASN A 157       0.145 -23.127  18.164  1.00  0.70           C  
ATOM   2522  O   ASN A 157       1.316 -23.334  17.802  1.00  0.70           O  
ATOM   2523  CB  ASN A 157       0.626 -22.102  20.420  1.00  0.70           C  
ATOM   2524  CG  ASN A 157       0.441 -20.864  21.331  1.00  0.70           C  
ATOM   2525  OD1 ASN A 157       0.213 -19.741  20.858  1.00  0.70           O  
ATOM   2526  ND2 ASN A 157       0.547 -21.070  22.619  1.00  0.70           N  
ATOM   2527  H   ASN A 157      -1.916 -22.702  20.199  1.00  0.70           H  
ATOM   2528  HA  ASN A 157       0.022 -21.055  18.654  1.00  0.70           H  
ATOM   2529 1HB  ASN A 157       0.339 -23.000  20.975  1.00  0.70           H  
ATOM   2530 2HB  ASN A 157       1.685 -22.198  20.163  1.00  0.70           H  
ATOM   2531 1HD2 ASN A 157       0.462 -20.311  23.307  1.00  0.70           H  
ATOM   2532 2HD2 ASN A 157       0.742 -21.989  22.973  1.00  0.70           H  
ATOM   2533  N   LEU A 158      -0.888 -23.871  17.755  1.00  0.70           N  
ATOM   2534  CA  LEU A 158      -0.749 -24.965  16.814  1.00  0.70           C  
ATOM   2535  C   LEU A 158      -1.363 -24.545  15.500  1.00  0.70           C  
ATOM   2536  O   LEU A 158      -2.574 -24.322  15.389  1.00  0.70           O  
ATOM   2537  CB  LEU A 158      -1.403 -26.222  17.357  1.00  0.70           C  
ATOM   2538  CG  LEU A 158      -0.856 -26.666  18.684  1.00  0.70           C  
ATOM   2539  CD1 LEU A 158      -1.546 -27.911  19.120  1.00  0.70           C  
ATOM   2540  CD2 LEU A 158       0.613 -26.857  18.546  1.00  0.70           C  
ATOM   2541  H   LEU A 158      -1.829 -23.669  18.082  1.00  0.70           H  
ATOM   2542  HA  LEU A 158       0.308 -25.166  16.652  1.00  0.70           H  
ATOM   2543 1HB  LEU A 158      -2.464 -26.039  17.481  1.00  0.70           H  
ATOM   2544 2HB  LEU A 158      -1.267 -27.022  16.647  1.00  0.70           H  
ATOM   2545  HG  LEU A 158      -1.054 -25.899  19.442  1.00  0.70           H  
ATOM   2546 1HD1 LEU A 158      -1.146 -28.214  20.071  1.00  0.70           H  
ATOM   2547 2HD1 LEU A 158      -2.600 -27.728  19.215  1.00  0.70           H  
ATOM   2548 3HD1 LEU A 158      -1.377 -28.696  18.392  1.00  0.70           H  
ATOM   2549 1HD2 LEU A 158       1.025 -27.164  19.480  1.00  0.70           H  
ATOM   2550 2HD2 LEU A 158       0.816 -27.606  17.802  1.00  0.70           H  
ATOM   2551 3HD2 LEU A 158       1.071 -25.924  18.242  1.00  0.70           H  
ATOM   2552  N   LEU A 159      -0.525 -24.377  14.503  1.00  0.72           N  
ATOM   2553  CA  LEU A 159      -1.021 -23.852  13.256  1.00  0.72           C  
ATOM   2554  C   LEU A 159      -1.201 -24.962  12.252  1.00  0.72           C  
ATOM   2555  O   LEU A 159      -0.388 -25.881  12.194  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -0.055 -22.808  12.758  1.00  0.72           C  
ATOM   2557  CG  LEU A 159       0.233 -21.668  13.744  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159       1.213 -20.692  13.096  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159      -1.080 -21.001  14.158  1.00  0.72           C  
ATOM   2560  H   LEU A 159       0.460 -24.611  14.624  1.00  0.72           H  
ATOM   2561  HA  LEU A 159      -1.984 -23.381  13.421  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159       0.886 -23.296  12.521  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -0.471 -22.373  11.879  1.00  0.72           H  
ATOM   2564  HG  LEU A 159       0.715 -22.074  14.640  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159       1.442 -19.887  13.797  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159       2.123 -21.213  12.840  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159       0.768 -20.274  12.193  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -0.873 -20.198  14.872  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159      -1.577 -20.588  13.281  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159      -1.734 -21.735  14.630  1.00  0.72           H  
ATOM   2571  N   LEU A 160      -2.270 -24.893  11.467  1.00  0.74           N  
ATOM   2572  CA  LEU A 160      -2.519 -25.908  10.461  1.00  0.74           C  
ATOM   2573  C   LEU A 160      -2.684 -25.382   9.042  1.00  0.74           C  
ATOM   2574  O   LEU A 160      -3.192 -24.280   8.800  1.00  0.74           O  
ATOM   2575  CB  LEU A 160      -3.751 -26.730  10.839  1.00  0.74           C  
ATOM   2576  CG  LEU A 160      -3.551 -27.592  12.074  1.00  0.74           C  
ATOM   2577  CD1 LEU A 160      -3.992 -26.843  13.298  1.00  0.74           C  
ATOM   2578  CD2 LEU A 160      -4.268 -28.882  11.907  1.00  0.74           C  
ATOM   2579  H   LEU A 160      -2.933 -24.136  11.566  1.00  0.74           H  
ATOM   2580  HA  LEU A 160      -1.673 -26.568  10.467  1.00  0.74           H  
ATOM   2581 1HB  LEU A 160      -4.582 -26.054  11.025  1.00  0.74           H  
ATOM   2582 2HB  LEU A 160      -4.007 -27.384  10.000  1.00  0.74           H  
ATOM   2583  HG  LEU A 160      -2.516 -27.792  12.191  1.00  0.74           H  
ATOM   2584 1HD1 LEU A 160      -3.820 -27.459  14.162  1.00  0.74           H  
ATOM   2585 2HD1 LEU A 160      -3.446 -25.925  13.410  1.00  0.74           H  
ATOM   2586 3HD1 LEU A 160      -5.025 -26.610  13.220  1.00  0.74           H  
ATOM   2587 1HD2 LEU A 160      -4.101 -29.490  12.778  1.00  0.74           H  
ATOM   2588 2HD2 LEU A 160      -5.318 -28.712  11.787  1.00  0.74           H  
ATOM   2589 3HD2 LEU A 160      -3.881 -29.389  11.031  1.00  0.74           H  
ATOM   2590  N   ASN A 161      -2.224 -26.168   8.083  1.00  0.77           N  
ATOM   2591  CA  ASN A 161      -2.479 -25.799   6.696  1.00  0.77           C  
ATOM   2592  C   ASN A 161      -3.766 -26.486   6.217  1.00  0.77           C  
ATOM   2593  O   ASN A 161      -4.366 -27.281   6.946  1.00  0.77           O  
ATOM   2594  CB  ASN A 161      -1.296 -26.123   5.795  1.00  0.77           C  
ATOM   2595  CG  ASN A 161      -1.065 -27.563   5.647  1.00  0.77           C  
ATOM   2596  OD1 ASN A 161      -1.966 -28.342   5.975  1.00  0.77           O  
ATOM   2597  ND2 ASN A 161       0.088 -27.943   5.157  1.00  0.77           N  
ATOM   2598  H   ASN A 161      -1.733 -27.028   8.344  1.00  0.77           H  
ATOM   2599  HA  ASN A 161      -2.646 -24.728   6.630  1.00  0.77           H  
ATOM   2600 1HB  ASN A 161      -1.453 -25.674   4.812  1.00  0.77           H  
ATOM   2601 2HB  ASN A 161      -0.396 -25.670   6.218  1.00  0.77           H  
ATOM   2602 1HD2 ASN A 161       0.305 -28.944   5.057  1.00  0.77           H  
ATOM   2603 2HD2 ASN A 161       0.773 -27.263   4.908  1.00  0.77           H  
ATOM   2604  N   ALA A 162      -4.110 -26.275   4.956  1.00  0.79           N  
ATOM   2605  CA  ALA A 162      -5.277 -26.856   4.281  1.00  0.79           C  
ATOM   2606  C   ALA A 162      -5.305 -28.388   4.265  1.00  0.79           C  
ATOM   2607  O   ALA A 162      -6.366 -28.983   4.079  1.00  0.79           O  
ATOM   2608  CB  ALA A 162      -5.322 -26.374   2.841  1.00  0.79           C  
ATOM   2609  H   ALA A 162      -3.594 -25.547   4.464  1.00  0.79           H  
ATOM   2610  HA  ALA A 162      -6.163 -26.506   4.807  1.00  0.79           H  
ATOM   2611 1HB  ALA A 162      -6.211 -26.767   2.355  1.00  0.79           H  
ATOM   2612 2HB  ALA A 162      -5.343 -25.280   2.827  1.00  0.79           H  
ATOM   2613 3HB  ALA A 162      -4.434 -26.726   2.318  1.00  0.79           H  
ATOM   2614  N   ASN A 163      -4.141 -29.025   4.393  1.00  0.80           N  
ATOM   2615  CA  ASN A 163      -4.018 -30.475   4.343  1.00  0.80           C  
ATOM   2616  C   ASN A 163      -3.935 -31.068   5.750  1.00  0.80           C  
ATOM   2617  O   ASN A 163      -3.666 -32.257   5.919  1.00  0.80           O  
ATOM   2618  CB  ASN A 163      -2.801 -30.862   3.521  1.00  0.80           C  
ATOM   2619  CG  ASN A 163      -2.966 -30.506   2.062  1.00  0.80           C  
ATOM   2620  OD1 ASN A 163      -4.058 -30.649   1.500  1.00  0.80           O  
ATOM   2621  ND2 ASN A 163      -1.907 -30.054   1.434  1.00  0.80           N  
ATOM   2622  H   ASN A 163      -3.305 -28.495   4.608  1.00  0.80           H  
ATOM   2623  HA  ASN A 163      -4.911 -30.887   3.869  1.00  0.80           H  
ATOM   2624 1HB  ASN A 163      -1.918 -30.350   3.918  1.00  0.80           H  
ATOM   2625 2HB  ASN A 163      -2.622 -31.933   3.612  1.00  0.80           H  
ATOM   2626 1HD2 ASN A 163      -1.966 -29.809   0.465  1.00  0.80           H  
ATOM   2627 2HD2 ASN A 163      -1.036 -29.963   1.919  1.00  0.80           H  
ATOM   2628  N   CYS A 164      -4.204 -30.226   6.750  1.00  0.79           N  
ATOM   2629  CA  CYS A 164      -4.164 -30.538   8.174  1.00  0.79           C  
ATOM   2630  C   CYS A 164      -2.783 -30.871   8.730  1.00  0.79           C  
ATOM   2631  O   CYS A 164      -2.690 -31.525   9.779  1.00  0.79           O  
ATOM   2632  CB  CYS A 164      -5.112 -31.700   8.515  1.00  0.79           C  
ATOM   2633  SG  CYS A 164      -6.851 -31.355   8.207  1.00  0.79           S  
ATOM   2634  H   CYS A 164      -4.422 -29.256   6.526  1.00  0.79           H  
ATOM   2635  HA  CYS A 164      -4.528 -29.656   8.699  1.00  0.79           H  
ATOM   2636 1HB  CYS A 164      -4.848 -32.584   7.955  1.00  0.79           H  
ATOM   2637 2HB  CYS A 164      -4.996 -31.959   9.553  1.00  0.79           H  
ATOM   2638  HG  CYS A 164      -6.711 -31.045   6.920  1.00  0.79           H  
ATOM   2639  N   ASP A 165      -1.723 -30.352   8.099  1.00  0.77           N  
ATOM   2640  CA  ASP A 165      -0.391 -30.526   8.664  1.00  0.77           C  
ATOM   2641  C   ASP A 165      -0.296 -29.511   9.784  1.00  0.77           C  
ATOM   2642  O   ASP A 165      -0.580 -28.333   9.572  1.00  0.77           O  
ATOM   2643  CB  ASP A 165       0.739 -30.287   7.667  1.00  0.77           C  
ATOM   2644  CG  ASP A 165       0.799 -31.308   6.519  1.00  0.77           C  
ATOM   2645  OD1 ASP A 165       0.860 -32.494   6.773  1.00  0.77           O  
ATOM   2646  OD2 ASP A 165       0.772 -30.869   5.380  1.00  0.77           O  
ATOM   2647  H   ASP A 165      -1.851 -29.818   7.242  1.00  0.77           H  
ATOM   2648  HA  ASP A 165      -0.300 -31.529   9.073  1.00  0.77           H  
ATOM   2649 1HB  ASP A 165       0.670 -29.295   7.283  1.00  0.77           H  
ATOM   2650 2HB  ASP A 165       1.686 -30.346   8.213  1.00  0.77           H  
ATOM   2651  N   LEU A 166       0.037 -29.983  10.971  1.00  0.75           N  
ATOM   2652  CA  LEU A 166       0.085 -29.183  12.196  1.00  0.75           C  
ATOM   2653  C   LEU A 166       1.499 -28.837  12.646  1.00  0.75           C  
ATOM   2654  O   LEU A 166       2.376 -29.703  12.708  1.00  0.75           O  
ATOM   2655  CB  LEU A 166      -0.672 -29.957  13.299  1.00  0.75           C  
ATOM   2656  CG  LEU A 166      -0.819 -29.323  14.695  1.00  0.75           C  
ATOM   2657  CD1 LEU A 166      -2.119 -29.818  15.349  1.00  0.75           C  
ATOM   2658  CD2 LEU A 166       0.364 -29.761  15.566  1.00  0.75           C  
ATOM   2659  H   LEU A 166       0.267 -30.968  11.018  1.00  0.75           H  
ATOM   2660  HA  LEU A 166      -0.425 -28.254  12.004  1.00  0.75           H  
ATOM   2661 1HB  LEU A 166      -1.672 -30.179  12.935  1.00  0.75           H  
ATOM   2662 2HB  LEU A 166      -0.163 -30.904  13.444  1.00  0.75           H  
ATOM   2663  HG  LEU A 166      -0.851 -28.233  14.608  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 166      -2.217 -29.381  16.333  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 166      -2.966 -29.536  14.751  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 166      -2.084 -30.903  15.438  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 166       0.266 -29.343  16.551  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 166       0.372 -30.849  15.639  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 166       1.299 -29.423  15.118  1.00  0.75           H  
ATOM   2670  N   LYS A 167       1.715 -27.552  12.953  1.00  0.74           N  
ATOM   2671  CA  LYS A 167       3.020 -27.085  13.396  1.00  0.74           C  
ATOM   2672  C   LYS A 167       2.983 -26.271  14.695  1.00  0.74           C  
ATOM   2673  O   LYS A 167       2.074 -25.473  14.938  1.00  0.74           O  
ATOM   2674  CB  LYS A 167       3.669 -26.248  12.299  1.00  0.74           C  
ATOM   2675  CG  LYS A 167       3.955 -26.996  11.015  1.00  0.74           C  
ATOM   2676  CD  LYS A 167       4.672 -26.136  10.022  1.00  0.74           C  
ATOM   2677  CE  LYS A 167       4.888 -26.878   8.731  1.00  0.74           C  
ATOM   2678  NZ  LYS A 167       5.572 -26.046   7.726  1.00  0.74           N  
ATOM   2679  H   LYS A 167       0.951 -26.893  12.848  1.00  0.74           H  
ATOM   2680  HA  LYS A 167       3.624 -27.957  13.572  1.00  0.74           H  
ATOM   2681 1HB  LYS A 167       3.023 -25.413  12.066  1.00  0.74           H  
ATOM   2682 2HB  LYS A 167       4.611 -25.849  12.668  1.00  0.74           H  
ATOM   2683 1HG  LYS A 167       4.576 -27.852  11.226  1.00  0.74           H  
ATOM   2684 2HG  LYS A 167       3.025 -27.345  10.573  1.00  0.74           H  
ATOM   2685 1HD  LYS A 167       4.109 -25.232   9.831  1.00  0.74           H  
ATOM   2686 2HD  LYS A 167       5.648 -25.860  10.431  1.00  0.74           H  
ATOM   2687 1HE  LYS A 167       5.491 -27.754   8.926  1.00  0.74           H  
ATOM   2688 2HE  LYS A 167       3.920 -27.194   8.336  1.00  0.74           H  
ATOM   2689 1HZ  LYS A 167       5.716 -26.553   6.867  1.00  0.74           H  
ATOM   2690 2HZ  LYS A 167       5.023 -25.220   7.520  1.00  0.74           H  
ATOM   2691 3HZ  LYS A 167       6.477 -25.752   8.071  1.00  0.74           H  
ATOM   2692  N   LEU A 168       4.028 -26.417  15.507  1.00  0.75           N  
ATOM   2693  CA  LEU A 168       4.125 -25.691  16.776  1.00  0.75           C  
ATOM   2694  C   LEU A 168       4.921 -24.395  16.628  1.00  0.75           C  
ATOM   2695  O   LEU A 168       6.072 -24.428  16.187  1.00  0.75           O  
ATOM   2696  CB  LEU A 168       4.862 -26.560  17.801  1.00  0.75           C  
ATOM   2697  CG  LEU A 168       4.127 -27.717  18.429  1.00  0.75           C  
ATOM   2698  CD1 LEU A 168       3.754 -28.716  17.344  1.00  0.75           C  
ATOM   2699  CD2 LEU A 168       5.026 -28.370  19.468  1.00  0.75           C  
ATOM   2700  H   LEU A 168       4.740 -27.102  15.256  1.00  0.75           H  
ATOM   2701  HA  LEU A 168       3.122 -25.449  17.127  1.00  0.75           H  
ATOM   2702 1HB  LEU A 168       5.758 -26.963  17.325  1.00  0.75           H  
ATOM   2703 2HB  LEU A 168       5.171 -25.919  18.612  1.00  0.75           H  
ATOM   2704  HG  LEU A 168       3.243 -27.368  18.910  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 168       3.243 -29.545  17.767  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 168       3.114 -28.251  16.614  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 168       4.654 -29.067  16.862  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 168       4.499 -29.200  19.916  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 168       5.938 -28.736  18.992  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 168       5.285 -27.645  20.237  1.00  0.75           H  
ATOM   2711  N   GLY A 169       4.325 -23.259  17.003  1.00  0.77           N  
ATOM   2712  CA  GLY A 169       5.029 -21.975  16.910  1.00  0.77           C  
ATOM   2713  C   GLY A 169       4.865 -21.157  18.182  1.00  0.77           C  
ATOM   2714  O   GLY A 169       4.442 -21.690  19.205  1.00  0.77           O  
ATOM   2715  H   GLY A 169       3.357 -23.275  17.342  1.00  0.77           H  
ATOM   2716 1HA  GLY A 169       6.089 -22.151  16.725  1.00  0.77           H  
ATOM   2717 2HA  GLY A 169       4.640 -21.408  16.067  1.00  0.77           H  
ATOM   2718  N   ASP A 170       5.176 -19.854  18.103  1.00  0.81           N  
ATOM   2719  CA  ASP A 170       5.060 -18.954  19.256  1.00  0.81           C  
ATOM   2720  C   ASP A 170       5.847 -19.451  20.465  1.00  0.81           C  
ATOM   2721  O   ASP A 170       5.291 -19.844  21.492  1.00  0.81           O  
ATOM   2722  CB  ASP A 170       3.588 -18.694  19.561  1.00  0.81           C  
ATOM   2723  CG  ASP A 170       2.950 -17.889  18.401  1.00  0.81           C  
ATOM   2724  OD1 ASP A 170       3.465 -16.822  18.075  1.00  0.81           O  
ATOM   2725  OD2 ASP A 170       2.034 -18.365  17.793  1.00  0.81           O  
ATOM   2726  H   ASP A 170       5.517 -19.488  17.227  1.00  0.81           H  
ATOM   2727  HA  ASP A 170       5.492 -17.995  18.972  1.00  0.81           H  
ATOM   2728 1HB  ASP A 170       3.045 -19.632  19.696  1.00  0.81           H  
ATOM   2729 2HB  ASP A 170       3.498 -18.126  20.484  1.00  0.81           H  
ATOM   2730  N   PHE A 171       7.163 -19.465  20.305  1.00  0.85           N  
ATOM   2731  CA  PHE A 171       8.078 -20.001  21.302  1.00  0.85           C  
ATOM   2732  C   PHE A 171       8.729 -18.926  22.179  1.00  0.85           C  
ATOM   2733  O   PHE A 171       9.694 -19.202  22.881  1.00  0.85           O  
ATOM   2734  CB  PHE A 171       9.179 -20.830  20.622  1.00  0.85           C  
ATOM   2735  CG  PHE A 171       8.758 -22.159  20.051  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171       7.484 -22.665  20.227  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171       9.675 -22.923  19.338  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171       7.134 -23.889  19.706  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171       9.326 -24.154  18.818  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171       8.047 -24.637  19.004  1.00  0.85           C  
ATOM   2741  H   PHE A 171       7.536 -19.039  19.455  1.00  0.85           H  
ATOM   2742  HA  PHE A 171       7.512 -20.667  21.953  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171       9.608 -20.257  19.813  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171       9.965 -21.008  21.333  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171       6.744 -22.094  20.786  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171      10.676 -22.539  19.190  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171       6.125 -24.259  19.856  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171      10.059 -24.738  18.261  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171       7.759 -25.605  18.597  1.00  0.85           H  
ATOM   2750  N   GLY A 172       8.131 -17.737  22.236  1.00  0.89           N  
ATOM   2751  CA  GLY A 172       8.625 -16.630  23.075  1.00  0.89           C  
ATOM   2752  C   GLY A 172       8.714 -17.005  24.549  1.00  0.89           C  
ATOM   2753  O   GLY A 172       9.562 -16.489  25.285  1.00  0.89           O  
ATOM   2754  H   GLY A 172       7.333 -17.573  21.636  1.00  0.89           H  
ATOM   2755 1HA  GLY A 172       9.605 -16.317  22.740  1.00  0.89           H  
ATOM   2756 2HA  GLY A 172       7.968 -15.768  22.953  1.00  0.89           H  
ATOM   2757  N   LEU A 173       7.812 -17.897  24.963  1.00  0.93           N  
ATOM   2758  CA  LEU A 173       7.708 -18.418  26.318  1.00  0.93           C  
ATOM   2759  C   LEU A 173       8.380 -19.779  26.501  1.00  0.93           C  
ATOM   2760  O   LEU A 173       8.306 -20.364  27.583  1.00  0.93           O  
ATOM   2761  CB  LEU A 173       6.230 -18.539  26.669  1.00  0.93           C  
ATOM   2762  CG  LEU A 173       5.478 -17.223  26.669  1.00  0.93           C  
ATOM   2763  CD1 LEU A 173       4.007 -17.472  26.877  1.00  0.93           C  
ATOM   2764  CD2 LEU A 173       6.044 -16.354  27.792  1.00  0.93           C  
ATOM   2765  H   LEU A 173       7.162 -18.245  24.273  1.00  0.93           H  
ATOM   2766  HA  LEU A 173       8.183 -17.708  26.994  1.00  0.93           H  
ATOM   2767 1HB  LEU A 173       5.752 -19.202  25.946  1.00  0.93           H  
ATOM   2768 2HB  LEU A 173       6.135 -18.986  27.662  1.00  0.93           H  
ATOM   2769  HG  LEU A 173       5.606 -16.729  25.712  1.00  0.93           H  
ATOM   2770 1HD1 LEU A 173       3.473 -16.531  26.872  1.00  0.93           H  
ATOM   2771 2HD1 LEU A 173       3.623 -18.105  26.073  1.00  0.93           H  
ATOM   2772 3HD1 LEU A 173       3.863 -17.961  27.814  1.00  0.93           H  
ATOM   2773 1HD2 LEU A 173       5.529 -15.408  27.827  1.00  0.93           H  
ATOM   2774 2HD2 LEU A 173       5.909 -16.866  28.745  1.00  0.93           H  
ATOM   2775 3HD2 LEU A 173       7.110 -16.182  27.619  1.00  0.93           H  
ATOM   2776  N   ALA A 174       8.972 -20.330  25.441  1.00  0.97           N  
ATOM   2777  CA  ALA A 174       9.607 -21.635  25.569  1.00  0.97           C  
ATOM   2778  C   ALA A 174      10.856 -21.468  26.405  1.00  0.97           C  
ATOM   2779  O   ALA A 174      11.528 -20.444  26.311  1.00  0.97           O  
ATOM   2780  CB  ALA A 174       9.922 -22.233  24.217  1.00  0.97           C  
ATOM   2781  H   ALA A 174       9.051 -19.831  24.558  1.00  0.97           H  
ATOM   2782  HA  ALA A 174       8.929 -22.300  26.102  1.00  0.97           H  
ATOM   2783 1HB  ALA A 174      10.388 -23.200  24.352  1.00  0.97           H  
ATOM   2784 2HB  ALA A 174       9.003 -22.344  23.641  1.00  0.97           H  
ATOM   2785 3HB  ALA A 174      10.585 -21.570  23.706  1.00  0.97           H  
ATOM   2786  N   ARG A 175      11.191 -22.472  27.196  1.00  1.04           N  
ATOM   2787  CA  ARG A 175      12.390 -22.383  28.032  1.00  1.04           C  
ATOM   2788  C   ARG A 175      13.249 -23.617  27.943  1.00  1.04           C  
ATOM   2789  O   ARG A 175      12.740 -24.720  27.742  1.00  1.04           O  
ATOM   2790  CB  ARG A 175      12.008 -22.207  29.490  1.00  1.04           C  
ATOM   2791  CG  ARG A 175      11.247 -20.936  29.867  1.00  1.04           C  
ATOM   2792  CD  ARG A 175      10.872 -20.996  31.297  1.00  1.04           C  
ATOM   2793  NE  ARG A 175      12.029 -20.940  32.183  1.00  1.04           N  
ATOM   2794  CZ  ARG A 175      12.563 -19.822  32.716  1.00  1.04           C  
ATOM   2795  NH1 ARG A 175      12.010 -18.646  32.490  1.00  1.04           N  
ATOM   2796  NH2 ARG A 175      13.642 -19.906  33.475  1.00  1.04           N  
ATOM   2797  H   ARG A 175      10.592 -23.297  27.210  1.00  1.04           H  
ATOM   2798  HA  ARG A 175      12.988 -21.527  27.711  1.00  1.04           H  
ATOM   2799 1HB  ARG A 175      11.397 -23.051  29.801  1.00  1.04           H  
ATOM   2800 2HB  ARG A 175      12.917 -22.228  30.093  1.00  1.04           H  
ATOM   2801 1HG  ARG A 175      11.875 -20.066  29.694  1.00  1.04           H  
ATOM   2802 2HG  ARG A 175      10.334 -20.855  29.274  1.00  1.04           H  
ATOM   2803 1HD  ARG A 175      10.203 -20.173  31.543  1.00  1.04           H  
ATOM   2804 2HD  ARG A 175      10.371 -21.936  31.469  1.00  1.04           H  
ATOM   2805  HE  ARG A 175      12.496 -21.823  32.371  1.00  1.04           H  
ATOM   2806 1HH1 ARG A 175      11.182 -18.578  31.916  1.00  1.04           H  
ATOM   2807 2HH1 ARG A 175      12.412 -17.812  32.896  1.00  1.04           H  
ATOM   2808 1HH2 ARG A 175      14.076 -20.805  33.643  1.00  1.04           H  
ATOM   2809 2HH2 ARG A 175      14.042 -19.073  33.879  1.00  1.04           H  
ATOM   2810  N   THR A 176      14.556 -23.470  28.112  1.00  1.14           N  
ATOM   2811  CA  THR A 176      15.344 -24.701  28.173  1.00  1.14           C  
ATOM   2812  C   THR A 176      14.952 -25.477  29.431  1.00  1.14           C  
ATOM   2813  O   THR A 176      14.631 -24.868  30.454  1.00  1.14           O  
ATOM   2814  CB  THR A 176      16.844 -24.452  28.170  1.00  1.14           C  
ATOM   2815  OG1 THR A 176      17.524 -25.701  27.972  1.00  1.14           O  
ATOM   2816  CG2 THR A 176      17.258 -23.864  29.500  1.00  1.14           C  
ATOM   2817  H   THR A 176      14.985 -22.527  28.211  1.00  1.14           H  
ATOM   2818  HA  THR A 176      15.108 -25.314  27.310  1.00  1.14           H  
ATOM   2819  HB  THR A 176      17.099 -23.768  27.362  1.00  1.14           H  
ATOM   2820  HG1 THR A 176      16.974 -26.290  27.407  1.00  1.14           H  
ATOM   2821 1HG2 THR A 176      18.315 -23.694  29.509  1.00  1.14           H  
ATOM   2822 2HG2 THR A 176      16.738 -22.919  29.658  1.00  1.14           H  
ATOM   2823 3HG2 THR A 176      16.999 -24.561  30.297  1.00  1.14           H  
ATOM   2824  N   LYS A 177      14.959 -26.800  29.380  1.00  1.31           N  
ATOM   2825  CA  LYS A 177      14.676 -27.552  30.602  1.00  1.31           C  
ATOM   2826  C   LYS A 177      15.674 -27.204  31.708  1.00  1.31           C  
ATOM   2827  O   LYS A 177      16.880 -27.341  31.504  1.00  1.31           O  
ATOM   2828  CB  LYS A 177      14.752 -29.052  30.323  1.00  1.31           C  
ATOM   2829  CG  LYS A 177      14.420 -29.952  31.520  1.00  1.31           C  
ATOM   2830  CD  LYS A 177      14.516 -31.428  31.133  1.00  1.31           C  
ATOM   2831  CE  LYS A 177      14.087 -32.350  32.275  1.00  1.31           C  
ATOM   2832  NZ  LYS A 177      15.028 -32.318  33.449  1.00  1.31           N  
ATOM   2833  H   LYS A 177      15.204 -27.255  28.503  1.00  1.31           H  
ATOM   2834  HA  LYS A 177      13.684 -27.288  30.955  1.00  1.31           H  
ATOM   2835 1HB  LYS A 177      14.074 -29.303  29.510  1.00  1.31           H  
ATOM   2836 2HB  LYS A 177      15.760 -29.303  29.991  1.00  1.31           H  
ATOM   2837 1HG  LYS A 177      15.129 -29.754  32.326  1.00  1.31           H  
ATOM   2838 2HG  LYS A 177      13.421 -29.733  31.893  1.00  1.31           H  
ATOM   2839 1HD  LYS A 177      13.873 -31.610  30.269  1.00  1.31           H  
ATOM   2840 2HD  LYS A 177      15.544 -31.662  30.852  1.00  1.31           H  
ATOM   2841 1HE  LYS A 177      13.114 -32.048  32.605  1.00  1.31           H  
ATOM   2842 2HE  LYS A 177      14.032 -33.370  31.898  1.00  1.31           H  
ATOM   2843 1HZ  LYS A 177      14.688 -32.946  34.173  1.00  1.31           H  
ATOM   2844 2HZ  LYS A 177      15.948 -32.608  33.159  1.00  1.31           H  
ATOM   2845 3HZ  LYS A 177      15.074 -31.377  33.828  1.00  1.31           H  
ATOM   2846  N   SER A 178      15.190 -26.799  32.888  1.00  1.57           N  
ATOM   2847  CA  SER A 178      16.100 -26.489  33.995  1.00  1.57           C  
ATOM   2848  C   SER A 178      15.401 -26.302  35.332  1.00  1.57           C  
ATOM   2849  O   SER A 178      14.342 -25.682  35.416  1.00  1.57           O  
ATOM   2850  CB  SER A 178      16.885 -25.210  33.723  1.00  1.57           C  
ATOM   2851  OG  SER A 178      17.784 -24.907  34.794  1.00  1.57           O  
ATOM   2852  H   SER A 178      14.192 -26.697  33.010  1.00  1.57           H  
ATOM   2853  HA  SER A 178      16.803 -27.317  34.094  1.00  1.57           H  
ATOM   2854 1HB  SER A 178      17.447 -25.301  32.798  1.00  1.57           H  
ATOM   2855 2HB  SER A 178      16.183 -24.385  33.594  1.00  1.57           H  
ATOM   2856  HG  SER A 178      17.259 -24.823  35.639  1.00  1.57           H  
ATOM   2857  N   GLU A 179      16.047 -26.765  36.390  1.00  1.95           N  
ATOM   2858  CA  GLU A 179      15.612 -26.421  37.734  1.00  1.95           C  
ATOM   2859  C   GLU A 179      15.842 -24.925  37.845  1.00  1.95           C  
ATOM   2860  O   GLU A 179      16.868 -24.445  37.344  1.00  1.95           O  
ATOM   2861  CB  GLU A 179      16.408 -27.188  38.793  1.00  1.95           C  
ATOM   2862  CG  GLU A 179      15.964 -26.927  40.228  1.00  1.95           C  
ATOM   2863  CD  GLU A 179      16.711 -27.759  41.243  1.00  1.95           C  
ATOM   2864  OE1 GLU A 179      17.485 -28.598  40.853  1.00  1.95           O  
ATOM   2865  OE2 GLU A 179      16.514 -27.539  42.415  1.00  1.95           O  
ATOM   2866  H   GLU A 179      16.885 -27.313  36.257  1.00  1.95           H  
ATOM   2867  HA  GLU A 179      14.550 -26.632  37.846  1.00  1.95           H  
ATOM   2868 1HB  GLU A 179      16.317 -28.260  38.604  1.00  1.95           H  
ATOM   2869 2HB  GLU A 179      17.462 -26.928  38.715  1.00  1.95           H  
ATOM   2870 1HG  GLU A 179      16.117 -25.873  40.458  1.00  1.95           H  
ATOM   2871 2HG  GLU A 179      14.893 -27.132  40.307  1.00  1.95           H  
ATOM   2872  N   THR A 180      14.904 -24.172  38.406  1.00  2.48           N  
ATOM   2873  CA  THR A 180      15.139 -22.742  38.508  1.00  2.48           C  
ATOM   2874  C   THR A 180      14.393 -22.053  39.653  1.00  2.48           C  
ATOM   2875  O   THR A 180      13.656 -22.660  40.436  1.00  2.48           O  
ATOM   2876  CB  THR A 180      14.784 -22.059  37.170  1.00  2.48           C  
ATOM   2877  OG1 THR A 180      15.265 -20.701  37.184  1.00  2.48           O  
ATOM   2878  CG2 THR A 180      13.272 -22.079  36.963  1.00  2.48           C  
ATOM   2879  H   THR A 180      14.056 -24.601  38.770  1.00  2.48           H  
ATOM   2880  HA  THR A 180      16.202 -22.593  38.686  1.00  2.48           H  
ATOM   2881  HB  THR A 180      15.258 -22.594  36.348  1.00  2.48           H  
ATOM   2882  HG1 THR A 180      16.219 -20.703  37.032  1.00  2.48           H  
ATOM   2883 1HG2 THR A 180      13.029 -21.605  36.015  1.00  2.48           H  
ATOM   2884 2HG2 THR A 180      12.934 -23.117  36.953  1.00  2.48           H  
ATOM   2885 3HG2 THR A 180      12.773 -21.549  37.765  1.00  2.48           H  
ATOM   2886  N   ASP A 181      14.554 -20.746  39.715  1.00  3.15           N  
ATOM   2887  CA  ASP A 181      13.899 -19.949  40.726  1.00  3.15           C  
ATOM   2888  C   ASP A 181      12.498 -19.659  40.239  1.00  3.15           C  
ATOM   2889  O   ASP A 181      12.246 -18.626  39.629  1.00  3.15           O  
ATOM   2890  CB  ASP A 181      14.666 -18.654  40.968  1.00  3.15           C  
ATOM   2891  CG  ASP A 181      16.017 -18.896  41.627  1.00  3.15           C  
ATOM   2892  OD1 ASP A 181      16.095 -19.730  42.498  1.00  3.15           O  
ATOM   2893  OD2 ASP A 181      16.962 -18.257  41.242  1.00  3.15           O  
ATOM   2894  H   ASP A 181      15.116 -20.317  38.998  1.00  3.15           H  
ATOM   2895  HA  ASP A 181      13.840 -20.514  41.655  1.00  3.15           H  
ATOM   2896 1HB  ASP A 181      14.827 -18.144  40.018  1.00  3.15           H  
ATOM   2897 2HB  ASP A 181      14.075 -17.993  41.602  1.00  3.15           H  
ATOM   2898  N   PHE A 182      11.594 -20.603  40.465  1.00  3.88           N  
ATOM   2899  CA  PHE A 182      10.255 -20.451  39.918  1.00  3.88           C  
ATOM   2900  C   PHE A 182       9.698 -19.100  40.337  1.00  3.88           C  
ATOM   2901  O   PHE A 182       9.760 -18.732  41.513  1.00  3.88           O  
ATOM   2902  CB  PHE A 182       9.274 -21.506  40.429  1.00  3.88           C  
ATOM   2903  CG  PHE A 182       7.946 -21.428  39.711  1.00  3.88           C  
ATOM   2904  CD1 PHE A 182       7.737 -22.163  38.553  1.00  3.88           C  
ATOM   2905  CD2 PHE A 182       6.944 -20.567  40.129  1.00  3.88           C  
ATOM   2906  CE1 PHE A 182       6.550 -22.071  37.857  1.00  3.88           C  
ATOM   2907  CE2 PHE A 182       5.766 -20.460  39.418  1.00  3.88           C  
ATOM   2908  CZ  PHE A 182       5.567 -21.217  38.287  1.00  3.88           C  
ATOM   2909  H   PHE A 182      11.899 -21.447  40.948  1.00  3.88           H  
ATOM   2910  HA  PHE A 182      10.308 -20.492  38.829  1.00  3.88           H  
ATOM   2911 1HB  PHE A 182       9.682 -22.497  40.273  1.00  3.88           H  
ATOM   2912 2HB  PHE A 182       9.101 -21.379  41.497  1.00  3.88           H  
ATOM   2913  HD1 PHE A 182       8.524 -22.834  38.204  1.00  3.88           H  
ATOM   2914  HD2 PHE A 182       7.100 -19.960  41.020  1.00  3.88           H  
ATOM   2915  HE1 PHE A 182       6.398 -22.664  36.965  1.00  3.88           H  
ATOM   2916  HE2 PHE A 182       4.986 -19.775  39.753  1.00  3.88           H  
ATOM   2917  HZ  PHE A 182       4.628 -21.133  37.738  1.00  3.88           H  
ATOM   2918  N   MET A 183       9.137 -18.377  39.383  1.00  4.50           N  
ATOM   2919  CA  MET A 183       8.533 -17.088  39.648  1.00  4.50           C  
ATOM   2920  C   MET A 183       7.546 -16.743  38.551  1.00  4.50           C  
ATOM   2921  O   MET A 183       7.651 -17.284  37.447  1.00  4.50           O  
ATOM   2922  CB  MET A 183       9.607 -16.011  39.754  1.00  4.50           C  
ATOM   2923  CG  MET A 183      10.393 -15.773  38.472  1.00  4.50           C  
ATOM   2924  SD  MET A 183      11.745 -14.599  38.699  1.00  4.50           S  
ATOM   2925  CE  MET A 183      12.934 -15.583  39.603  1.00  4.50           C  
ATOM   2926  H   MET A 183       9.127 -18.734  38.439  1.00  4.50           H  
ATOM   2927  HA  MET A 183       7.985 -17.143  40.585  1.00  4.50           H  
ATOM   2928 1HB  MET A 183       9.156 -15.071  40.048  1.00  4.50           H  
ATOM   2929 2HB  MET A 183      10.323 -16.289  40.532  1.00  4.50           H  
ATOM   2930 1HG  MET A 183      10.815 -16.722  38.135  1.00  4.50           H  
ATOM   2931 2HG  MET A 183       9.729 -15.402  37.693  1.00  4.50           H  
ATOM   2932 1HE  MET A 183      13.817 -14.986  39.823  1.00  4.50           H  
ATOM   2933 2HE  MET A 183      12.487 -15.935  40.535  1.00  4.50           H  
ATOM   2934 3HE  MET A 183      13.225 -16.443  38.998  1.00  4.50           H  
ATOM   2935  N   THR A 184       6.635 -15.806  38.857  1.00  4.78           N  
ATOM   2936  CA  THR A 184       5.656 -15.281  37.903  1.00  4.78           C  
ATOM   2937  C   THR A 184       4.818 -16.500  37.374  1.00  4.78           C  
ATOM   2938  O   THR A 184       4.963 -17.582  37.940  1.00  4.78           O  
ATOM   2939  CB  THR A 184       6.398 -14.372  36.868  1.00  4.78           C  
ATOM   2940  OG1 THR A 184       7.265 -15.125  36.014  1.00  4.78           O  
ATOM   2941  CG2 THR A 184       7.233 -13.343  37.603  1.00  4.78           C  
ATOM   2942  H   THR A 184       6.626 -15.439  39.797  1.00  4.78           H  
ATOM   2943  HA  THR A 184       4.968 -14.630  38.438  1.00  4.78           H  
ATOM   2944  HB  THR A 184       5.724 -13.818  36.309  1.00  4.78           H  
ATOM   2945  HG1 THR A 184       7.161 -14.791  35.080  1.00  4.78           H  
ATOM   2946 1HG2 THR A 184       7.728 -12.705  36.874  1.00  4.78           H  
ATOM   2947 2HG2 THR A 184       6.584 -12.741  38.235  1.00  4.78           H  
ATOM   2948 3HG2 THR A 184       7.980 -13.826  38.216  1.00  4.78           H  
ATOM   2949  N   GLU A 185       3.841 -16.368  36.438  1.00  4.54           N  
ATOM   2950  CA  GLU A 185       3.453 -15.190  35.670  1.00  4.54           C  
ATOM   2951  C   GLU A 185       2.023 -15.305  35.165  1.00  4.54           C  
ATOM   2952  O   GLU A 185       1.523 -16.398  34.891  1.00  4.54           O  
ATOM   2953  CB  GLU A 185       4.360 -15.020  34.446  1.00  4.54           C  
ATOM   2954  CG  GLU A 185       4.415 -13.610  33.863  1.00  4.54           C  
ATOM   2955  CD  GLU A 185       5.629 -13.451  33.011  1.00  4.54           C  
ATOM   2956  OE1 GLU A 185       6.599 -14.138  33.301  1.00  4.54           O  
ATOM   2957  OE2 GLU A 185       5.638 -12.637  32.108  1.00  4.54           O  
ATOM   2958  H   GLU A 185       3.307 -17.202  36.254  1.00  4.54           H  
ATOM   2959  HA  GLU A 185       3.505 -14.311  36.311  1.00  4.54           H  
ATOM   2960 1HB  GLU A 185       5.334 -15.425  34.600  1.00  4.54           H  
ATOM   2961 2HB  GLU A 185       3.931 -15.616  33.640  1.00  4.54           H  
ATOM   2962 1HG  GLU A 185       3.550 -13.432  33.258  1.00  4.54           H  
ATOM   2963 2HG  GLU A 185       4.418 -12.871  34.658  1.00  4.54           H  
ATOM   2964  N   TYR A 186       1.378 -14.151  35.033  1.00  3.86           N  
ATOM   2965  CA  TYR A 186       0.064 -14.039  34.405  1.00  3.86           C  
ATOM   2966  C   TYR A 186       0.089 -14.642  33.000  1.00  3.86           C  
ATOM   2967  O   TYR A 186      -0.820 -15.367  32.604  1.00  3.86           O  
ATOM   2968  CB  TYR A 186      -0.361 -12.576  34.326  1.00  3.86           C  
ATOM   2969  CG  TYR A 186      -1.690 -12.370  33.641  1.00  3.86           C  
ATOM   2970  CD1 TYR A 186      -2.873 -12.570  34.337  1.00  3.86           C  
ATOM   2971  CD2 TYR A 186      -1.724 -11.977  32.311  1.00  3.86           C  
ATOM   2972  CE1 TYR A 186      -4.084 -12.376  33.706  1.00  3.86           C  
ATOM   2973  CE2 TYR A 186      -2.934 -11.785  31.679  1.00  3.86           C  
ATOM   2974  CZ  TYR A 186      -4.112 -11.981  32.370  1.00  3.86           C  
ATOM   2975  OH  TYR A 186      -5.321 -11.781  31.738  1.00  3.86           O  
ATOM   2976  H   TYR A 186       1.842 -13.304  35.326  1.00  3.86           H  
ATOM   2977  HA  TYR A 186      -0.660 -14.597  35.001  1.00  3.86           H  
ATOM   2978 1HB  TYR A 186      -0.425 -12.157  35.331  1.00  3.86           H  
ATOM   2979 2HB  TYR A 186       0.393 -12.008  33.780  1.00  3.86           H  
ATOM   2980  HD1 TYR A 186      -2.846 -12.881  35.381  1.00  3.86           H  
ATOM   2981  HD2 TYR A 186      -0.793 -11.823  31.764  1.00  3.86           H  
ATOM   2982  HE1 TYR A 186      -5.013 -12.531  34.252  1.00  3.86           H  
ATOM   2983  HE2 TYR A 186      -2.959 -11.477  30.634  1.00  3.86           H  
ATOM   2984  HH  TYR A 186      -5.165 -11.452  30.847  1.00  3.86           H  
ATOM   2985  N   VAL A 187       1.123 -14.286  32.246  1.00  2.98           N  
ATOM   2986  CA  VAL A 187       1.325 -14.709  30.870  1.00  2.98           C  
ATOM   2987  C   VAL A 187       1.448 -16.226  30.799  1.00  2.98           C  
ATOM   2988  O   VAL A 187       2.177 -16.817  31.595  1.00  2.98           O  
ATOM   2989  CB  VAL A 187       2.580 -14.029  30.312  1.00  2.98           C  
ATOM   2990  CG1 VAL A 187       2.905 -14.553  28.947  1.00  2.98           C  
ATOM   2991  CG2 VAL A 187       2.345 -12.531  30.285  1.00  2.98           C  
ATOM   2992  H   VAL A 187       1.821 -13.690  32.664  1.00  2.98           H  
ATOM   2993  HA  VAL A 187       0.462 -14.398  30.281  1.00  2.98           H  
ATOM   2994  HB  VAL A 187       3.428 -14.257  30.956  1.00  2.98           H  
ATOM   2995 1HG1 VAL A 187       3.801 -14.059  28.576  1.00  2.98           H  
ATOM   2996 2HG1 VAL A 187       3.079 -15.621  29.015  1.00  2.98           H  
ATOM   2997 3HG1 VAL A 187       2.075 -14.356  28.272  1.00  2.98           H  
ATOM   2998 1HG2 VAL A 187       3.240 -12.028  29.909  1.00  2.98           H  
ATOM   2999 2HG2 VAL A 187       1.498 -12.307  29.639  1.00  2.98           H  
ATOM   3000 3HG2 VAL A 187       2.133 -12.183  31.296  1.00  2.98           H  
ATOM   3001  N   VAL A 188       0.711 -16.814  29.837  1.00  2.17           N  
ATOM   3002  CA  VAL A 188       0.499 -18.252  29.570  1.00  2.17           C  
ATOM   3003  C   VAL A 188      -1.005 -18.475  29.673  1.00  2.17           C  
ATOM   3004  O   VAL A 188      -1.691 -17.830  30.465  1.00  2.17           O  
ATOM   3005  CB  VAL A 188       1.316 -19.224  30.488  1.00  2.17           C  
ATOM   3006  CG1 VAL A 188       0.888 -20.677  30.305  1.00  2.17           C  
ATOM   3007  CG2 VAL A 188       2.816 -19.245  30.068  1.00  2.17           C  
ATOM   3008  H   VAL A 188       0.196 -16.185  29.241  1.00  2.17           H  
ATOM   3009  HA  VAL A 188       0.798 -18.469  28.541  1.00  2.17           H  
ATOM   3010  HB  VAL A 188       1.178 -18.945  31.498  1.00  2.17           H  
ATOM   3011 1HG1 VAL A 188       1.498 -21.314  30.942  1.00  2.17           H  
ATOM   3012 2HG1 VAL A 188      -0.133 -20.799  30.571  1.00  2.17           H  
ATOM   3013 3HG1 VAL A 188       1.039 -20.969  29.267  1.00  2.17           H  
ATOM   3014 1HG2 VAL A 188       3.356 -19.944  30.705  1.00  2.17           H  
ATOM   3015 2HG2 VAL A 188       2.872 -19.587  29.037  1.00  2.17           H  
ATOM   3016 3HG2 VAL A 188       3.283 -18.278  30.144  1.00  2.17           H  
ATOM   3017  N   THR A 189      -1.529 -19.352  28.843  1.00  1.56           N  
ATOM   3018  CA  THR A 189      -2.961 -19.596  28.757  1.00  1.56           C  
ATOM   3019  C   THR A 189      -3.658 -20.205  29.987  1.00  1.56           C  
ATOM   3020  O   THR A 189      -4.881 -20.169  30.095  1.00  1.56           O  
ATOM   3021  CB  THR A 189      -3.140 -20.435  27.524  1.00  1.56           C  
ATOM   3022  OG1 THR A 189      -2.323 -21.603  27.629  1.00  1.56           O  
ATOM   3023  CG2 THR A 189      -2.661 -19.593  26.350  1.00  1.56           C  
ATOM   3024  H   THR A 189      -0.909 -19.859  28.192  1.00  1.56           H  
ATOM   3025  HA  THR A 189      -3.435 -18.633  28.571  1.00  1.56           H  
ATOM   3026  HB  THR A 189      -4.174 -20.738  27.413  1.00  1.56           H  
ATOM   3027  HG1 THR A 189      -1.386 -21.343  27.399  1.00  1.56           H  
ATOM   3028 1HG2 THR A 189      -2.708 -20.149  25.439  1.00  1.56           H  
ATOM   3029 2HG2 THR A 189      -3.272 -18.697  26.268  1.00  1.56           H  
ATOM   3030 3HG2 THR A 189      -1.632 -19.302  26.514  1.00  1.56           H  
ATOM   3031  N   ARG A 190      -2.897 -20.818  30.877  1.00  1.15           N  
ATOM   3032  CA  ARG A 190      -3.315 -21.358  32.188  1.00  1.15           C  
ATOM   3033  C   ARG A 190      -4.325 -22.529  32.224  1.00  1.15           C  
ATOM   3034  O   ARG A 190      -4.157 -23.452  33.012  1.00  1.15           O  
ATOM   3035  CB  ARG A 190      -3.833 -20.201  33.046  1.00  1.15           C  
ATOM   3036  CG  ARG A 190      -2.722 -19.209  33.475  1.00  1.15           C  
ATOM   3037  CD  ARG A 190      -3.257 -17.966  34.109  1.00  1.15           C  
ATOM   3038  NE  ARG A 190      -3.920 -17.103  33.132  1.00  1.15           N  
ATOM   3039  CZ  ARG A 190      -4.822 -16.142  33.431  1.00  1.15           C  
ATOM   3040  NH1 ARG A 190      -5.171 -15.928  34.682  1.00  1.15           N  
ATOM   3041  NH2 ARG A 190      -5.366 -15.419  32.468  1.00  1.15           N  
ATOM   3042  H   ARG A 190      -1.918 -20.849  30.649  1.00  1.15           H  
ATOM   3043  HA  ARG A 190      -2.409 -21.700  32.678  1.00  1.15           H  
ATOM   3044 1HB  ARG A 190      -4.611 -19.647  32.528  1.00  1.15           H  
ATOM   3045 2HB  ARG A 190      -4.267 -20.601  33.952  1.00  1.15           H  
ATOM   3046 1HG  ARG A 190      -2.084 -19.702  34.201  1.00  1.15           H  
ATOM   3047 2HG  ARG A 190      -2.125 -18.925  32.616  1.00  1.15           H  
ATOM   3048 1HD  ARG A 190      -3.974 -18.223  34.886  1.00  1.15           H  
ATOM   3049 2HD  ARG A 190      -2.427 -17.403  34.544  1.00  1.15           H  
ATOM   3050  HE  ARG A 190      -3.666 -17.229  32.151  1.00  1.15           H  
ATOM   3051 1HH1 ARG A 190      -4.760 -16.478  35.420  1.00  1.15           H  
ATOM   3052 2HH1 ARG A 190      -5.849 -15.210  34.901  1.00  1.15           H  
ATOM   3053 1HH2 ARG A 190      -5.098 -15.581  31.507  1.00  1.15           H  
ATOM   3054 2HH2 ARG A 190      -6.054 -14.713  32.691  1.00  1.15           H  
ATOM   3055  N   TRP A 191      -5.241 -22.632  31.269  1.00  0.91           N  
ATOM   3056  CA  TRP A 191      -6.206 -23.754  31.280  1.00  0.91           C  
ATOM   3057  C   TRP A 191      -5.557 -25.060  30.848  1.00  0.91           C  
ATOM   3058  O   TRP A 191      -6.125 -26.144  30.978  1.00  0.91           O  
ATOM   3059  CB  TRP A 191      -7.386 -23.480  30.354  1.00  0.91           C  
ATOM   3060  CG  TRP A 191      -8.258 -22.412  30.817  1.00  0.91           C  
ATOM   3061  CD1 TRP A 191      -8.183 -21.785  32.003  1.00  0.91           C  
ATOM   3062  CD2 TRP A 191      -9.388 -21.840  30.127  1.00  0.91           C  
ATOM   3063  NE1 TRP A 191      -9.183 -20.856  32.113  1.00  0.91           N  
ATOM   3064  CE2 TRP A 191      -9.932 -20.878  30.976  1.00  0.91           C  
ATOM   3065  CE3 TRP A 191      -9.977 -22.071  28.884  1.00  0.91           C  
ATOM   3066  CZ2 TRP A 191     -11.044 -20.141  30.631  1.00  0.91           C  
ATOM   3067  CZ3 TRP A 191     -11.094 -21.329  28.533  1.00  0.91           C  
ATOM   3068  CH2 TRP A 191     -11.616 -20.391  29.384  1.00  0.91           C  
ATOM   3069  H   TRP A 191      -5.337 -21.859  30.619  1.00  0.91           H  
ATOM   3070  HA  TRP A 191      -6.582 -23.875  32.298  1.00  0.91           H  
ATOM   3071 1HB  TRP A 191      -7.017 -23.203  29.379  1.00  0.91           H  
ATOM   3072 2HB  TRP A 191      -7.978 -24.388  30.241  1.00  0.91           H  
ATOM   3073  HD1 TRP A 191      -7.439 -22.003  32.753  1.00  0.91           H  
ATOM   3074  HE1 TRP A 191      -9.353 -20.254  32.929  1.00  0.91           H  
ATOM   3075  HE3 TRP A 191      -9.567 -22.820  28.205  1.00  0.91           H  
ATOM   3076  HZ2 TRP A 191     -11.473 -19.392  31.298  1.00  0.91           H  
ATOM   3077  HZ3 TRP A 191     -11.549 -21.511  27.563  1.00  0.91           H  
ATOM   3078  HH2 TRP A 191     -12.498 -19.827  29.076  1.00  0.91           H  
ATOM   3079  N   TYR A 192      -4.366 -24.927  30.300  1.00  0.78           N  
ATOM   3080  CA  TYR A 192      -3.568 -26.010  29.786  1.00  0.78           C  
ATOM   3081  C   TYR A 192      -2.341 -26.211  30.674  1.00  0.78           C  
ATOM   3082  O   TYR A 192      -1.415 -26.942  30.318  1.00  0.78           O  
ATOM   3083  CB  TYR A 192      -3.176 -25.630  28.365  1.00  0.78           C  
ATOM   3084  CG  TYR A 192      -4.397 -25.378  27.515  1.00  0.78           C  
ATOM   3085  CD1 TYR A 192      -4.927 -24.098  27.503  1.00  0.78           C  
ATOM   3086  CD2 TYR A 192      -4.991 -26.386  26.766  1.00  0.78           C  
ATOM   3087  CE1 TYR A 192      -6.049 -23.821  26.775  1.00  0.78           C  
ATOM   3088  CE2 TYR A 192      -6.126 -26.105  26.020  1.00  0.78           C  
ATOM   3089  CZ  TYR A 192      -6.657 -24.819  26.029  1.00  0.78           C  
ATOM   3090  OH  TYR A 192      -7.785 -24.505  25.295  1.00  0.78           O  
ATOM   3091  H   TYR A 192      -3.995 -23.991  30.232  1.00  0.78           H  
ATOM   3092  HA  TYR A 192      -4.156 -26.927  29.788  1.00  0.78           H  
ATOM   3093 1HB  TYR A 192      -2.562 -24.724  28.372  1.00  0.78           H  
ATOM   3094 2HB  TYR A 192      -2.590 -26.431  27.905  1.00  0.78           H  
ATOM   3095  HD1 TYR A 192      -4.452 -23.310  28.092  1.00  0.78           H  
ATOM   3096  HD2 TYR A 192      -4.573 -27.384  26.763  1.00  0.78           H  
ATOM   3097  HE1 TYR A 192      -6.459 -22.813  26.781  1.00  0.78           H  
ATOM   3098  HE2 TYR A 192      -6.605 -26.891  25.426  1.00  0.78           H  
ATOM   3099  HH  TYR A 192      -8.103 -25.293  24.799  1.00  0.78           H  
ATOM   3100  N   ARG A 193      -2.302 -25.506  31.814  1.00  0.73           N  
ATOM   3101  CA  ARG A 193      -1.148 -25.536  32.703  1.00  0.73           C  
ATOM   3102  C   ARG A 193      -1.238 -26.662  33.735  1.00  0.73           C  
ATOM   3103  O   ARG A 193      -2.240 -26.827  34.429  1.00  0.73           O  
ATOM   3104  CB  ARG A 193      -1.007 -24.182  33.398  1.00  0.73           C  
ATOM   3105  CG  ARG A 193       0.140 -24.049  34.318  1.00  0.73           C  
ATOM   3106  CD  ARG A 193       0.246 -22.703  35.023  1.00  0.73           C  
ATOM   3107  NE  ARG A 193       0.834 -21.603  34.254  1.00  0.73           N  
ATOM   3108  CZ  ARG A 193       0.875 -20.317  34.728  1.00  0.73           C  
ATOM   3109  NH1 ARG A 193       0.332 -20.047  35.894  1.00  0.73           N  
ATOM   3110  NH2 ARG A 193       1.452 -19.346  34.048  1.00  0.73           N  
ATOM   3111  H   ARG A 193      -3.094 -24.930  32.096  1.00  0.73           H  
ATOM   3112  HA  ARG A 193      -0.255 -25.701  32.099  1.00  0.73           H  
ATOM   3113 1HB  ARG A 193      -0.905 -23.412  32.645  1.00  0.73           H  
ATOM   3114 2HB  ARG A 193      -1.905 -23.973  33.977  1.00  0.73           H  
ATOM   3115 1HG  ARG A 193       0.102 -24.841  35.047  1.00  0.73           H  
ATOM   3116 2HG  ARG A 193       1.021 -24.153  33.727  1.00  0.73           H  
ATOM   3117 1HD  ARG A 193      -0.754 -22.401  35.260  1.00  0.73           H  
ATOM   3118 2HD  ARG A 193       0.811 -22.820  35.943  1.00  0.73           H  
ATOM   3119  HE  ARG A 193       1.259 -21.804  33.355  1.00  0.73           H  
ATOM   3120 1HH1 ARG A 193      -0.107 -20.781  36.425  1.00  0.73           H  
ATOM   3121 2HH1 ARG A 193       0.358 -19.104  36.263  1.00  0.73           H  
ATOM   3122 1HH2 ARG A 193       1.883 -19.533  33.156  1.00  0.73           H  
ATOM   3123 2HH2 ARG A 193       1.466 -18.375  34.411  1.00  0.73           H  
ATOM   3124  N   ALA A 194      -0.172 -27.441  33.840  1.00  0.72           N  
ATOM   3125  CA  ALA A 194      -0.130 -28.542  34.793  1.00  0.72           C  
ATOM   3126  C   ALA A 194      -0.197 -28.008  36.221  1.00  0.72           C  
ATOM   3127  O   ALA A 194       0.370 -26.941  36.487  1.00  0.72           O  
ATOM   3128  CB  ALA A 194       1.147 -29.338  34.619  1.00  0.72           C  
ATOM   3129  H   ALA A 194       0.619 -27.276  33.230  1.00  0.72           H  
ATOM   3130  HA  ALA A 194      -0.975 -29.180  34.590  1.00  0.72           H  
ATOM   3131 1HB  ALA A 194       1.167 -30.173  35.319  1.00  0.72           H  
ATOM   3132 2HB  ALA A 194       1.209 -29.722  33.600  1.00  0.72           H  
ATOM   3133 3HB  ALA A 194       1.986 -28.687  34.810  1.00  0.72           H  
ATOM   3134  N   PRO A 195      -0.798 -28.741  37.184  1.00  0.75           N  
ATOM   3135  CA  PRO A 195      -0.810 -28.431  38.597  1.00  0.75           C  
ATOM   3136  C   PRO A 195       0.575 -28.131  39.110  1.00  0.75           C  
ATOM   3137  O   PRO A 195       0.751 -27.264  39.953  1.00  0.75           O  
ATOM   3138  CB  PRO A 195      -1.346 -29.721  39.212  1.00  0.75           C  
ATOM   3139  CG  PRO A 195      -2.234 -30.258  38.171  1.00  0.75           C  
ATOM   3140  CD  PRO A 195      -1.536 -29.951  36.857  1.00  0.75           C  
ATOM   3141  HA  PRO A 195      -1.493 -27.612  38.781  1.00  0.75           H  
ATOM   3142 1HB  PRO A 195      -0.508 -30.401  39.454  1.00  0.75           H  
ATOM   3143 2HB  PRO A 195      -1.866 -29.501  40.155  1.00  0.75           H  
ATOM   3144 1HG  PRO A 195      -2.413 -31.331  38.329  1.00  0.75           H  
ATOM   3145 2HG  PRO A 195      -3.196 -29.751  38.272  1.00  0.75           H  
ATOM   3146 1HD  PRO A 195      -0.865 -30.771  36.558  1.00  0.75           H  
ATOM   3147 2HD  PRO A 195      -2.301 -29.735  36.127  1.00  0.75           H  
ATOM   3148  N   GLU A 196       1.576 -28.797  38.559  1.00  0.81           N  
ATOM   3149  CA  GLU A 196       2.938 -28.577  38.992  1.00  0.81           C  
ATOM   3150  C   GLU A 196       3.472 -27.170  38.681  1.00  0.81           C  
ATOM   3151  O   GLU A 196       4.400 -26.701  39.339  1.00  0.81           O  
ATOM   3152  CB  GLU A 196       3.814 -29.694  38.446  1.00  0.81           C  
ATOM   3153  CG  GLU A 196       3.511 -31.046  39.141  1.00  0.81           C  
ATOM   3154  CD  GLU A 196       2.351 -31.883  38.543  1.00  0.81           C  
ATOM   3155  OE1 GLU A 196       1.887 -31.592  37.462  1.00  0.81           O  
ATOM   3156  OE2 GLU A 196       1.943 -32.831  39.213  1.00  0.81           O  
ATOM   3157  H   GLU A 196       1.394 -29.493  37.851  1.00  0.81           H  
ATOM   3158  HA  GLU A 196       2.947 -28.683  40.077  1.00  0.81           H  
ATOM   3159 1HB  GLU A 196       3.625 -29.812  37.381  1.00  0.81           H  
ATOM   3160 2HB  GLU A 196       4.867 -29.449  38.574  1.00  0.81           H  
ATOM   3161 1HG  GLU A 196       4.418 -31.643  39.131  1.00  0.81           H  
ATOM   3162 2HG  GLU A 196       3.280 -30.832  40.186  1.00  0.81           H  
ATOM   3163  N   LEU A 197       2.876 -26.470  37.723  1.00  0.89           N  
ATOM   3164  CA  LEU A 197       3.293 -25.099  37.477  1.00  0.89           C  
ATOM   3165  C   LEU A 197       2.361 -24.179  38.269  1.00  0.89           C  
ATOM   3166  O   LEU A 197       2.785 -23.179  38.841  1.00  0.89           O  
ATOM   3167  CB  LEU A 197       3.255 -24.754  35.996  1.00  0.89           C  
ATOM   3168  CG  LEU A 197       4.192 -25.499  35.059  1.00  0.89           C  
ATOM   3169  CD1 LEU A 197       3.926 -24.985  33.662  1.00  0.89           C  
ATOM   3170  CD2 LEU A 197       5.626 -25.272  35.462  1.00  0.89           C  
ATOM   3171  H   LEU A 197       2.102 -26.862  37.198  1.00  0.89           H  
ATOM   3172  HA  LEU A 197       4.311 -24.960  37.837  1.00  0.89           H  
ATOM   3173 1HB  LEU A 197       2.277 -24.991  35.666  1.00  0.89           H  
ATOM   3174 2HB  LEU A 197       3.418 -23.683  35.873  1.00  0.89           H  
ATOM   3175  HG  LEU A 197       3.985 -26.568  35.081  1.00  0.89           H  
ATOM   3176 1HD1 LEU A 197       4.572 -25.452  32.961  1.00  0.89           H  
ATOM   3177 2HD1 LEU A 197       2.910 -25.185  33.391  1.00  0.89           H  
ATOM   3178 3HD1 LEU A 197       4.105 -23.913  33.642  1.00  0.89           H  
ATOM   3179 1HD2 LEU A 197       6.267 -25.797  34.765  1.00  0.89           H  
ATOM   3180 2HD2 LEU A 197       5.846 -24.217  35.429  1.00  0.89           H  
ATOM   3181 3HD2 LEU A 197       5.796 -25.650  36.476  1.00  0.89           H  
ATOM   3182  N   LEU A 198       1.091 -24.570  38.374  1.00  0.99           N  
ATOM   3183  CA  LEU A 198       0.082 -23.790  39.107  1.00  0.99           C  
ATOM   3184  C   LEU A 198       0.444 -23.691  40.599  1.00  0.99           C  
ATOM   3185  O   LEU A 198       0.163 -22.690  41.260  1.00  0.99           O  
ATOM   3186  CB  LEU A 198      -1.285 -24.449  38.925  1.00  0.99           C  
ATOM   3187  CG  LEU A 198      -1.938 -24.350  37.536  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198      -3.143 -25.280  37.407  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198      -2.427 -22.935  37.349  1.00  0.99           C  
ATOM   3190  H   LEU A 198       0.803 -25.425  37.895  1.00  0.99           H  
ATOM   3191  HA  LEU A 198       0.051 -22.785  38.690  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198      -1.139 -25.475  39.120  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198      -1.970 -24.039  39.654  1.00  0.99           H  
ATOM   3194  HG  LEU A 198      -1.223 -24.621  36.792  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198      -3.574 -25.169  36.407  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198      -2.833 -26.304  37.540  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198      -3.889 -25.027  38.142  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198      -2.897 -22.835  36.365  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198      -3.159 -22.724  38.113  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198      -1.599 -22.240  37.436  1.00  0.99           H  
ATOM   3201  N   LEU A 199       1.094 -24.739  41.094  1.00  1.12           N  
ATOM   3202  CA  LEU A 199       1.574 -24.908  42.459  1.00  1.12           C  
ATOM   3203  C   LEU A 199       3.050 -24.501  42.654  1.00  1.12           C  
ATOM   3204  O   LEU A 199       3.641 -24.763  43.705  1.00  1.12           O  
ATOM   3205  CB  LEU A 199       1.350 -26.355  42.855  1.00  1.12           C  
ATOM   3206  CG  LEU A 199      -0.105 -26.789  42.925  1.00  1.12           C  
ATOM   3207  CD1 LEU A 199      -0.191 -28.268  43.121  1.00  1.12           C  
ATOM   3208  CD2 LEU A 199      -0.742 -26.088  44.105  1.00  1.12           C  
ATOM   3209  H   LEU A 199       1.229 -25.531  40.471  1.00  1.12           H  
ATOM   3210  HA  LEU A 199       0.966 -24.277  43.105  1.00  1.12           H  
ATOM   3211 1HB  LEU A 199       1.880 -27.001  42.160  1.00  1.12           H  
ATOM   3212 2HB  LEU A 199       1.746 -26.494  43.818  1.00  1.12           H  
ATOM   3213  HG  LEU A 199      -0.621 -26.529  42.003  1.00  1.12           H  
ATOM   3214 1HD1 LEU A 199      -1.236 -28.563  43.183  1.00  1.12           H  
ATOM   3215 2HD1 LEU A 199       0.280 -28.774  42.276  1.00  1.12           H  
ATOM   3216 3HD1 LEU A 199       0.316 -28.530  44.028  1.00  1.12           H  
ATOM   3217 1HD2 LEU A 199      -1.771 -26.399  44.185  1.00  1.12           H  
ATOM   3218 2HD2 LEU A 199      -0.215 -26.361  45.019  1.00  1.12           H  
ATOM   3219 3HD2 LEU A 199      -0.691 -25.008  43.965  1.00  1.12           H  
ATOM   3220  N   ASN A 200       3.623 -23.824  41.653  1.00  1.24           N  
ATOM   3221  CA  ASN A 200       4.993 -23.301  41.652  1.00  1.24           C  
ATOM   3222  C   ASN A 200       6.175 -24.259  41.872  1.00  1.24           C  
ATOM   3223  O   ASN A 200       7.074 -23.952  42.660  1.00  1.24           O  
ATOM   3224  CB  ASN A 200       5.112 -22.209  42.703  1.00  1.24           C  
ATOM   3225  CG  ASN A 200       4.155 -21.075  42.490  1.00  1.24           C  
ATOM   3226  OD1 ASN A 200       3.423 -21.025  41.503  1.00  1.24           O  
ATOM   3227  ND2 ASN A 200       4.151 -20.144  43.411  1.00  1.24           N  
ATOM   3228  H   ASN A 200       3.084 -23.636  40.809  1.00  1.24           H  
ATOM   3229  HA  ASN A 200       5.148 -22.864  40.671  1.00  1.24           H  
ATOM   3230 1HB  ASN A 200       4.947 -22.625  43.693  1.00  1.24           H  
ATOM   3231 2HB  ASN A 200       6.125 -21.814  42.690  1.00  1.24           H  
ATOM   3232 1HD2 ASN A 200       3.534 -19.359  43.327  1.00  1.24           H  
ATOM   3233 2HD2 ASN A 200       4.762 -20.217  44.198  1.00  1.24           H  
ATOM   3234  N   CYS A 201       6.212 -25.406  41.196  1.00  1.35           N  
ATOM   3235  CA  CYS A 201       7.361 -26.299  41.361  1.00  1.35           C  
ATOM   3236  C   CYS A 201       8.631 -25.672  40.785  1.00  1.35           C  
ATOM   3237  O   CYS A 201       8.585 -24.957  39.787  1.00  1.35           O  
ATOM   3238  CB  CYS A 201       7.136 -27.632  40.666  1.00  1.35           C  
ATOM   3239  SG  CYS A 201       5.774 -28.549  41.325  1.00  1.35           S  
ATOM   3240  H   CYS A 201       5.461 -25.673  40.558  1.00  1.35           H  
ATOM   3241  HA  CYS A 201       7.506 -26.486  42.425  1.00  1.35           H  
ATOM   3242 1HB  CYS A 201       6.956 -27.473  39.599  1.00  1.35           H  
ATOM   3243 2HB  CYS A 201       8.029 -28.248  40.764  1.00  1.35           H  
ATOM   3244  HG  CYS A 201       4.848 -27.742  40.767  1.00  1.35           H  
ATOM   3245  N   SER A 202       9.777 -25.977  41.395  1.00  1.39           N  
ATOM   3246  CA  SER A 202      11.076 -25.462  40.945  1.00  1.39           C  
ATOM   3247  C   SER A 202      11.620 -26.115  39.671  1.00  1.39           C  
ATOM   3248  O   SER A 202      12.601 -25.647  39.095  1.00  1.39           O  
ATOM   3249  CB  SER A 202      12.090 -25.587  42.059  1.00  1.39           C  
ATOM   3250  OG  SER A 202      12.349 -26.930  42.368  1.00  1.39           O  
ATOM   3251  H   SER A 202       9.745 -26.573  42.209  1.00  1.39           H  
ATOM   3252  HA  SER A 202      10.957 -24.399  40.736  1.00  1.39           H  
ATOM   3253 1HB  SER A 202      13.018 -25.097  41.753  1.00  1.39           H  
ATOM   3254 2HB  SER A 202      11.725 -25.068  42.942  1.00  1.39           H  
ATOM   3255  HG  SER A 202      12.550 -27.354  41.520  1.00  1.39           H  
ATOM   3256  N   GLU A 203      11.008 -27.204  39.229  1.00  1.36           N  
ATOM   3257  CA  GLU A 203      11.490 -27.854  38.016  1.00  1.36           C  
ATOM   3258  C   GLU A 203      10.341 -28.228  37.107  1.00  1.36           C  
ATOM   3259  O   GLU A 203       9.336 -28.796  37.539  1.00  1.36           O  
ATOM   3260  CB  GLU A 203      12.312 -29.116  38.324  1.00  1.36           C  
ATOM   3261  CG  GLU A 203      12.907 -29.794  37.055  1.00  1.36           C  
ATOM   3262  CD  GLU A 203      13.744 -31.032  37.321  1.00  1.36           C  
ATOM   3263  OE1 GLU A 203      13.887 -31.404  38.458  1.00  1.36           O  
ATOM   3264  OE2 GLU A 203      14.247 -31.603  36.364  1.00  1.36           O  
ATOM   3265  H   GLU A 203      10.204 -27.563  39.723  1.00  1.36           H  
ATOM   3266  HA  GLU A 203      12.122 -27.154  37.467  1.00  1.36           H  
ATOM   3267 1HB  GLU A 203      13.140 -28.855  38.985  1.00  1.36           H  
ATOM   3268 2HB  GLU A 203      11.688 -29.844  38.842  1.00  1.36           H  
ATOM   3269 1HG  GLU A 203      12.091 -30.081  36.397  1.00  1.36           H  
ATOM   3270 2HG  GLU A 203      13.516 -29.059  36.525  1.00  1.36           H  
ATOM   3271  N   TYR A 204      10.507 -27.908  35.838  1.00  1.26           N  
ATOM   3272  CA  TYR A 204       9.543 -28.254  34.820  1.00  1.26           C  
ATOM   3273  C   TYR A 204      10.232 -29.208  33.850  1.00  1.26           C  
ATOM   3274  O   TYR A 204      11.434 -29.084  33.600  1.00  1.26           O  
ATOM   3275  CB  TYR A 204       9.013 -26.945  34.225  1.00  1.26           C  
ATOM   3276  CG  TYR A 204      10.095 -26.038  33.692  1.00  1.26           C  
ATOM   3277  CD1 TYR A 204      10.478 -26.099  32.385  1.00  1.26           C  
ATOM   3278  CD2 TYR A 204      10.732 -25.159  34.559  1.00  1.26           C  
ATOM   3279  CE1 TYR A 204      11.503 -25.288  31.911  1.00  1.26           C  
ATOM   3280  CE2 TYR A 204      11.747 -24.350  34.094  1.00  1.26           C  
ATOM   3281  CZ  TYR A 204      12.136 -24.418  32.780  1.00  1.26           C  
ATOM   3282  OH  TYR A 204      13.145 -23.611  32.327  1.00  1.26           O  
ATOM   3283  H   TYR A 204      11.355 -27.426  35.571  1.00  1.26           H  
ATOM   3284  HA  TYR A 204       8.712 -28.792  35.276  1.00  1.26           H  
ATOM   3285 1HB  TYR A 204       8.313 -27.162  33.413  1.00  1.26           H  
ATOM   3286 2HB  TYR A 204       8.474 -26.403  34.993  1.00  1.26           H  
ATOM   3287  HD1 TYR A 204       9.967 -26.784  31.726  1.00  1.26           H  
ATOM   3288  HD2 TYR A 204      10.433 -25.111  35.608  1.00  1.26           H  
ATOM   3289  HE1 TYR A 204      11.810 -25.336  30.860  1.00  1.26           H  
ATOM   3290  HE2 TYR A 204      12.249 -23.669  34.769  1.00  1.26           H  
ATOM   3291  HH  TYR A 204      13.654 -24.086  31.629  1.00  1.26           H  
ATOM   3292  N   THR A 205       9.482 -30.172  33.336  1.00  1.12           N  
ATOM   3293  CA  THR A 205      10.038 -31.177  32.438  1.00  1.12           C  
ATOM   3294  C   THR A 205       9.146 -31.355  31.221  1.00  1.12           C  
ATOM   3295  O   THR A 205       8.096 -30.732  31.106  1.00  1.12           O  
ATOM   3296  CB  THR A 205      10.187 -32.554  33.124  1.00  1.12           C  
ATOM   3297  OG1 THR A 205       8.909 -33.160  33.277  1.00  1.12           O  
ATOM   3298  CG2 THR A 205      10.797 -32.378  34.529  1.00  1.12           C  
ATOM   3299  H   THR A 205       8.508 -30.212  33.589  1.00  1.12           H  
ATOM   3300  HA  THR A 205      11.016 -30.848  32.100  1.00  1.12           H  
ATOM   3301  HB  THR A 205      10.830 -33.197  32.528  1.00  1.12           H  
ATOM   3302  HG1 THR A 205       8.994 -33.931  33.857  1.00  1.12           H  
ATOM   3303 1HG2 THR A 205      10.897 -33.350  35.007  1.00  1.12           H  
ATOM   3304 2HG2 THR A 205      11.779 -31.911  34.465  1.00  1.12           H  
ATOM   3305 3HG2 THR A 205      10.152 -31.749  35.140  1.00  1.12           H  
ATOM   3306  N   ALA A 206       9.523 -32.281  30.348  1.00  0.97           N  
ATOM   3307  CA  ALA A 206       8.734 -32.639  29.164  1.00  0.97           C  
ATOM   3308  C   ALA A 206       7.332 -33.081  29.554  1.00  0.97           C  
ATOM   3309  O   ALA A 206       6.379 -32.945  28.783  1.00  0.97           O  
ATOM   3310  CB  ALA A 206       9.424 -33.746  28.421  1.00  0.97           C  
ATOM   3311  H   ALA A 206      10.397 -32.758  30.503  1.00  0.97           H  
ATOM   3312  HA  ALA A 206       8.637 -31.776  28.518  1.00  0.97           H  
ATOM   3313 1HB  ALA A 206       8.852 -34.017  27.560  1.00  0.97           H  
ATOM   3314 2HB  ALA A 206      10.417 -33.418  28.112  1.00  0.97           H  
ATOM   3315 3HB  ALA A 206       9.511 -34.612  29.069  1.00  0.97           H  
ATOM   3316  N   ALA A 207       7.202 -33.619  30.760  1.00  0.85           N  
ATOM   3317  CA  ALA A 207       5.949 -34.106  31.280  1.00  0.85           C  
ATOM   3318  C   ALA A 207       4.913 -32.992  31.340  1.00  0.85           C  
ATOM   3319  O   ALA A 207       3.708 -33.249  31.282  1.00  0.85           O  
ATOM   3320  CB  ALA A 207       6.196 -34.681  32.630  1.00  0.85           C  
ATOM   3321  H   ALA A 207       7.999 -33.644  31.396  1.00  0.85           H  
ATOM   3322  HA  ALA A 207       5.575 -34.883  30.634  1.00  0.85           H  
ATOM   3323 1HB  ALA A 207       5.294 -35.071  33.062  1.00  0.85           H  
ATOM   3324 2HB  ALA A 207       6.934 -35.482  32.567  1.00  0.85           H  
ATOM   3325 3HB  ALA A 207       6.575 -33.877  33.221  1.00  0.85           H  
ATOM   3326  N   ILE A 208       5.364 -31.760  31.510  1.00  0.76           N  
ATOM   3327  CA  ILE A 208       4.467 -30.633  31.622  1.00  0.76           C  
ATOM   3328  C   ILE A 208       3.836 -30.374  30.259  1.00  0.76           C  
ATOM   3329  O   ILE A 208       2.630 -30.154  30.156  1.00  0.76           O  
ATOM   3330  CB  ILE A 208       5.236 -29.403  32.098  1.00  0.76           C  
ATOM   3331  CG1 ILE A 208       5.856 -29.642  33.500  1.00  0.76           C  
ATOM   3332  CG2 ILE A 208       4.356 -28.235  32.127  1.00  0.76           C  
ATOM   3333  CD1 ILE A 208       4.865 -29.920  34.601  1.00  0.76           C  
ATOM   3334  H   ILE A 208       6.366 -31.579  31.519  1.00  0.76           H  
ATOM   3335  HA  ILE A 208       3.680 -30.868  32.336  1.00  0.76           H  
ATOM   3336  HB  ILE A 208       6.054 -29.209  31.403  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 208       6.525 -30.497  33.429  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 208       6.437 -28.763  33.780  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 208       4.961 -27.422  32.436  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 208       3.953 -28.053  31.131  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 208       3.540 -28.392  32.829  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 208       5.401 -30.082  35.539  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 208       4.206 -29.069  34.709  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 208       4.285 -30.807  34.357  1.00  0.76           H  
ATOM   3345  N   ASP A 209       4.644 -30.430  29.196  1.00  0.70           N  
ATOM   3346  CA  ASP A 209       4.097 -30.236  27.856  1.00  0.70           C  
ATOM   3347  C   ASP A 209       3.115 -31.351  27.534  1.00  0.70           C  
ATOM   3348  O   ASP A 209       2.094 -31.118  26.897  1.00  0.70           O  
ATOM   3349  CB  ASP A 209       5.185 -30.226  26.797  1.00  0.70           C  
ATOM   3350  CG  ASP A 209       6.052 -28.992  26.800  1.00  0.70           C  
ATOM   3351  OD1 ASP A 209       5.717 -28.036  27.443  1.00  0.70           O  
ATOM   3352  OD2 ASP A 209       7.083 -29.021  26.143  1.00  0.70           O  
ATOM   3353  H   ASP A 209       5.629 -30.627  29.323  1.00  0.70           H  
ATOM   3354  HA  ASP A 209       3.565 -29.285  27.827  1.00  0.70           H  
ATOM   3355 1HB  ASP A 209       5.822 -31.095  26.952  1.00  0.70           H  
ATOM   3356 2HB  ASP A 209       4.729 -30.328  25.813  1.00  0.70           H  
ATOM   3357  N   ILE A 210       3.414 -32.559  28.007  1.00  0.65           N  
ATOM   3358  CA  ILE A 210       2.556 -33.713  27.768  1.00  0.65           C  
ATOM   3359  C   ILE A 210       1.191 -33.483  28.411  1.00  0.65           C  
ATOM   3360  O   ILE A 210       0.160 -33.781  27.809  1.00  0.65           O  
ATOM   3361  CB  ILE A 210       3.221 -34.985  28.257  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210       4.445 -35.223  27.357  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210       2.228 -36.135  28.174  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210       5.376 -36.244  27.860  1.00  0.65           C  
ATOM   3365  H   ILE A 210       4.295 -32.684  28.514  1.00  0.65           H  
ATOM   3366  HA  ILE A 210       2.410 -33.816  26.694  1.00  0.65           H  
ATOM   3367  HB  ILE A 210       3.559 -34.867  29.277  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210       4.105 -35.528  26.368  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210       4.986 -34.289  27.259  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210       2.695 -37.050  28.503  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210       1.371 -35.918  28.814  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210       1.893 -36.250  27.143  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210       6.206 -36.355  27.202  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210       5.747 -35.984  28.820  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210       4.844 -37.146  27.918  1.00  0.65           H  
ATOM   3376  N   TRP A 211       1.181 -32.945  29.630  1.00  0.62           N  
ATOM   3377  CA  TRP A 211      -0.073 -32.576  30.280  1.00  0.62           C  
ATOM   3378  C   TRP A 211      -0.881 -31.685  29.343  1.00  0.62           C  
ATOM   3379  O   TRP A 211      -2.068 -31.936  29.092  1.00  0.62           O  
ATOM   3380  CB  TRP A 211       0.176 -31.799  31.563  1.00  0.62           C  
ATOM   3381  CG  TRP A 211      -1.071 -31.294  32.193  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211      -1.736 -30.145  31.879  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211      -1.785 -31.878  33.273  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211      -2.831 -30.007  32.679  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211      -2.881 -31.057  33.533  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211      -1.593 -33.002  34.033  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211      -3.774 -31.351  34.513  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211      -2.474 -33.272  35.028  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211      -3.529 -32.486  35.259  1.00  0.62           C  
ATOM   3390  H   TRP A 211       2.065 -32.777  30.110  1.00  0.62           H  
ATOM   3391  HA  TRP A 211      -0.638 -33.480  30.496  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211       0.696 -32.432  32.275  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211       0.795 -30.952  31.366  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211      -1.439 -29.441  31.103  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211      -3.487 -29.236  32.641  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211      -0.755 -33.659  33.849  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211      -4.631 -30.720  34.722  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211      -2.305 -34.155  35.634  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211      -4.185 -32.758  36.055  1.00  0.62           H  
ATOM   3400  N   SER A 212      -0.232 -30.635  28.827  1.00  0.60           N  
ATOM   3401  CA  SER A 212      -0.897 -29.703  27.923  1.00  0.60           C  
ATOM   3402  C   SER A 212      -1.412 -30.434  26.679  1.00  0.60           C  
ATOM   3403  O   SER A 212      -2.516 -30.158  26.204  1.00  0.60           O  
ATOM   3404  CB  SER A 212       0.039 -28.601  27.521  1.00  0.60           C  
ATOM   3405  OG  SER A 212       0.394 -27.804  28.614  1.00  0.60           O  
ATOM   3406  H   SER A 212       0.747 -30.482  29.085  1.00  0.60           H  
ATOM   3407  HA  SER A 212      -1.743 -29.257  28.447  1.00  0.60           H  
ATOM   3408 1HB  SER A 212       0.925 -29.011  27.077  1.00  0.60           H  
ATOM   3409 2HB  SER A 212      -0.454 -27.992  26.773  1.00  0.60           H  
ATOM   3410  HG  SER A 212      -0.433 -27.550  29.062  1.00  0.60           H  
ATOM   3411  N   VAL A 213      -0.643 -31.400  26.168  1.00  0.59           N  
ATOM   3412  CA  VAL A 213      -1.088 -32.162  25.005  1.00  0.59           C  
ATOM   3413  C   VAL A 213      -2.365 -32.904  25.342  1.00  0.59           C  
ATOM   3414  O   VAL A 213      -3.285 -32.965  24.526  1.00  0.59           O  
ATOM   3415  CB  VAL A 213      -0.083 -33.224  24.566  1.00  0.59           C  
ATOM   3416  CG1 VAL A 213      -0.679 -34.034  23.556  1.00  0.59           C  
ATOM   3417  CG2 VAL A 213       1.102 -32.649  24.052  1.00  0.59           C  
ATOM   3418  H   VAL A 213       0.273 -31.580  26.580  1.00  0.59           H  
ATOM   3419  HA  VAL A 213      -1.276 -31.472  24.183  1.00  0.59           H  
ATOM   3420  HB  VAL A 213       0.153 -33.857  25.405  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 213       0.025 -34.796  23.263  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 213      -1.581 -34.490  23.944  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 213      -0.925 -33.427  22.711  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 213       1.764 -33.454  23.758  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 213       0.859 -32.046  23.200  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 213       1.572 -32.045  24.799  1.00  0.59           H  
ATOM   3427  N   GLY A 214      -2.408 -33.504  26.536  1.00  0.58           N  
ATOM   3428  CA  GLY A 214      -3.588 -34.221  26.991  1.00  0.58           C  
ATOM   3429  C   GLY A 214      -4.786 -33.303  27.063  1.00  0.58           C  
ATOM   3430  O   GLY A 214      -5.892 -33.664  26.649  1.00  0.58           O  
ATOM   3431  H   GLY A 214      -1.588 -33.448  27.143  1.00  0.58           H  
ATOM   3432 1HA  GLY A 214      -3.812 -35.013  26.306  1.00  0.58           H  
ATOM   3433 2HA  GLY A 214      -3.392 -34.659  27.971  1.00  0.58           H  
ATOM   3434  N   CYS A 215      -4.559 -32.076  27.501  1.00  0.58           N  
ATOM   3435  CA  CYS A 215      -5.646 -31.132  27.586  1.00  0.58           C  
ATOM   3436  C   CYS A 215      -6.177 -30.860  26.181  1.00  0.58           C  
ATOM   3437  O   CYS A 215      -7.394 -30.841  25.970  1.00  0.58           O  
ATOM   3438  CB  CYS A 215      -5.155 -29.840  28.201  1.00  0.58           C  
ATOM   3439  SG  CYS A 215      -4.683 -30.004  29.889  1.00  0.58           S  
ATOM   3440  H   CYS A 215      -3.625 -31.830  27.837  1.00  0.58           H  
ATOM   3441  HA  CYS A 215      -6.441 -31.555  28.196  1.00  0.58           H  
ATOM   3442 1HB  CYS A 215      -4.308 -29.463  27.652  1.00  0.58           H  
ATOM   3443 2HB  CYS A 215      -5.945 -29.089  28.145  1.00  0.58           H  
ATOM   3444  HG  CYS A 215      -3.651 -30.864  29.665  1.00  0.58           H  
ATOM   3445  N   ILE A 216      -5.254 -30.720  25.211  1.00  0.58           N  
ATOM   3446  CA  ILE A 216      -5.620 -30.480  23.818  1.00  0.58           C  
ATOM   3447  C   ILE A 216      -6.350 -31.668  23.231  1.00  0.58           C  
ATOM   3448  O   ILE A 216      -7.357 -31.489  22.554  1.00  0.58           O  
ATOM   3449  CB  ILE A 216      -4.409 -30.139  22.938  1.00  0.58           C  
ATOM   3450  CG1 ILE A 216      -3.888 -28.827  23.350  1.00  0.58           C  
ATOM   3451  CG2 ILE A 216      -4.798 -30.143  21.461  1.00  0.58           C  
ATOM   3452  CD1 ILE A 216      -2.603 -28.474  22.744  1.00  0.58           C  
ATOM   3453  H   ILE A 216      -4.266 -30.746  25.467  1.00  0.58           H  
ATOM   3454  HA  ILE A 216      -6.292 -29.626  23.789  1.00  0.58           H  
ATOM   3455  HB  ILE A 216      -3.619 -30.868  23.106  1.00  0.58           H  
ATOM   3456 1HG1 ILE A 216      -4.599 -28.124  23.094  1.00  0.58           H  
ATOM   3457 2HG1 ILE A 216      -3.768 -28.815  24.434  1.00  0.58           H  
ATOM   3458 1HG2 ILE A 216      -3.927 -29.896  20.854  1.00  0.58           H  
ATOM   3459 2HG2 ILE A 216      -5.163 -31.132  21.186  1.00  0.58           H  
ATOM   3460 3HG2 ILE A 216      -5.581 -29.413  21.285  1.00  0.58           H  
ATOM   3461 1HD1 ILE A 216      -2.308 -27.489  23.085  1.00  0.58           H  
ATOM   3462 2HD1 ILE A 216      -1.855 -29.210  23.031  1.00  0.58           H  
ATOM   3463 3HD1 ILE A 216      -2.718 -28.464  21.682  1.00  0.58           H  
ATOM   3464  N   LEU A 217      -5.865 -32.880  23.476  1.00  0.58           N  
ATOM   3465  CA  LEU A 217      -6.553 -34.048  22.958  1.00  0.58           C  
ATOM   3466  C   LEU A 217      -7.998 -34.065  23.442  1.00  0.58           C  
ATOM   3467  O   LEU A 217      -8.925 -34.211  22.632  1.00  0.58           O  
ATOM   3468  CB  LEU A 217      -5.850 -35.339  23.364  1.00  0.58           C  
ATOM   3469  CG  LEU A 217      -6.632 -36.572  22.979  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217      -6.796 -36.657  21.436  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217      -5.987 -37.869  23.570  1.00  0.58           C  
ATOM   3472  H   LEU A 217      -5.015 -32.982  24.026  1.00  0.58           H  
ATOM   3473  HA  LEU A 217      -6.555 -33.986  21.870  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217      -4.875 -35.374  22.886  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217      -5.713 -35.340  24.445  1.00  0.58           H  
ATOM   3476  HG  LEU A 217      -7.594 -36.440  23.392  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217      -7.418 -37.522  21.187  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217      -7.280 -35.748  21.069  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217      -5.840 -36.761  20.953  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217      -6.609 -38.733  23.316  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217      -5.005 -38.018  23.170  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217      -5.921 -37.778  24.654  1.00  0.58           H  
ATOM   3483  N   GLY A 218      -8.191 -33.881  24.751  1.00  0.59           N  
ATOM   3484  CA  GLY A 218      -9.523 -33.844  25.329  1.00  0.59           C  
ATOM   3485  C   GLY A 218     -10.358 -32.789  24.606  1.00  0.59           C  
ATOM   3486  O   GLY A 218     -11.470 -33.071  24.139  1.00  0.59           O  
ATOM   3487  H   GLY A 218      -7.384 -33.757  25.366  1.00  0.59           H  
ATOM   3488 1HA  GLY A 218      -9.992 -34.824  25.243  1.00  0.59           H  
ATOM   3489 2HA  GLY A 218      -9.449 -33.601  26.390  1.00  0.59           H  
ATOM   3490  N   GLU A 219      -9.828 -31.567  24.511  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -10.545 -30.495  23.844  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -10.870 -30.826  22.378  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -11.968 -30.530  21.910  1.00  0.59           O  
ATOM   3494  CB  GLU A 219      -9.777 -29.169  23.938  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -10.557 -28.036  23.373  1.00  0.59           C  
ATOM   3496  CD  GLU A 219      -9.939 -26.678  23.529  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219      -8.810 -26.571  23.945  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -10.643 -25.723  23.282  1.00  0.59           O  
ATOM   3499  H   GLU A 219      -8.913 -31.374  24.918  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -11.489 -30.357  24.366  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219      -9.546 -28.951  24.982  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219      -8.835 -29.249  23.394  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -10.676 -28.264  22.349  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -11.533 -28.031  23.798  1.00  0.59           H  
ATOM   3505  N   THR A 220      -9.970 -31.476  21.632  1.00  0.60           N  
ATOM   3506  CA  THR A 220     -10.328 -31.761  20.245  1.00  0.60           C  
ATOM   3507  C   THR A 220     -11.453 -32.789  20.158  1.00  0.60           C  
ATOM   3508  O   THR A 220     -12.332 -32.680  19.303  1.00  0.60           O  
ATOM   3509  CB  THR A 220      -9.125 -32.292  19.423  1.00  0.60           C  
ATOM   3510  OG1 THR A 220      -8.598 -33.481  20.032  1.00  0.60           O  
ATOM   3511  CG2 THR A 220      -8.024 -31.259  19.254  1.00  0.60           C  
ATOM   3512  H   THR A 220      -9.058 -31.723  22.009  1.00  0.60           H  
ATOM   3513  HA  THR A 220     -10.681 -30.843  19.788  1.00  0.60           H  
ATOM   3514  HB  THR A 220      -9.475 -32.558  18.431  1.00  0.60           H  
ATOM   3515  HG1 THR A 220      -8.710 -33.444  21.004  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220      -7.219 -31.687  18.656  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220      -8.418 -30.397  18.747  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220      -7.639 -30.965  20.217  1.00  0.60           H  
ATOM   3519  N   MET A 221     -11.480 -33.744  21.088  1.00  0.61           N  
ATOM   3520  CA  MET A 221     -12.535 -34.747  21.092  1.00  0.61           C  
ATOM   3521  C   MET A 221     -13.900 -34.228  21.553  1.00  0.61           C  
ATOM   3522  O   MET A 221     -14.939 -34.692  21.077  1.00  0.61           O  
ATOM   3523  CB  MET A 221     -12.141 -35.958  21.924  1.00  0.61           C  
ATOM   3524  CG  MET A 221     -11.071 -36.861  21.328  1.00  0.61           C  
ATOM   3525  SD  MET A 221     -10.963 -38.410  22.247  1.00  0.61           S  
ATOM   3526  CE  MET A 221      -9.981 -38.093  23.700  1.00  0.61           C  
ATOM   3527  H   MET A 221     -10.729 -33.798  21.777  1.00  0.61           H  
ATOM   3528  HA  MET A 221     -12.660 -35.090  20.066  1.00  0.61           H  
ATOM   3529 1HB  MET A 221     -11.719 -35.582  22.850  1.00  0.61           H  
ATOM   3530 2HB  MET A 221     -13.021 -36.549  22.163  1.00  0.61           H  
ATOM   3531 1HG  MET A 221     -11.311 -37.089  20.289  1.00  0.61           H  
ATOM   3532 2HG  MET A 221     -10.098 -36.353  21.362  1.00  0.61           H  
ATOM   3533 1HE  MET A 221      -9.935 -38.993  24.325  1.00  0.61           H  
ATOM   3534 2HE  MET A 221      -9.030 -37.862  23.390  1.00  0.61           H  
ATOM   3535 3HE  MET A 221     -10.389 -37.275  24.271  1.00  0.61           H  
ATOM   3536  N   THR A 222     -13.903 -33.268  22.477  1.00  0.62           N  
ATOM   3537  CA  THR A 222     -15.147 -32.762  23.059  1.00  0.62           C  
ATOM   3538  C   THR A 222     -15.577 -31.393  22.548  1.00  0.62           C  
ATOM   3539  O   THR A 222     -16.736 -31.006  22.691  1.00  0.62           O  
ATOM   3540  CB  THR A 222     -14.965 -32.622  24.569  1.00  0.62           C  
ATOM   3541  OG1 THR A 222     -13.929 -31.656  24.810  1.00  0.62           O  
ATOM   3542  CG2 THR A 222     -14.544 -33.929  25.148  1.00  0.62           C  
ATOM   3543  H   THR A 222     -13.009 -32.937  22.843  1.00  0.62           H  
ATOM   3544  HA  THR A 222     -15.941 -33.475  22.845  1.00  0.62           H  
ATOM   3545  HB  THR A 222     -15.890 -32.281  25.030  1.00  0.62           H  
ATOM   3546  HG1 THR A 222     -13.056 -32.067  24.586  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222     -14.380 -33.817  26.207  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222     -15.314 -34.678  24.968  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222     -13.620 -34.241  24.679  1.00  0.62           H  
ATOM   3550  N   ARG A 223     -14.634 -30.663  21.975  1.00  0.63           N  
ATOM   3551  CA  ARG A 223     -14.763 -29.280  21.532  1.00  0.63           C  
ATOM   3552  C   ARG A 223     -15.019 -28.294  22.678  1.00  0.63           C  
ATOM   3553  O   ARG A 223     -15.486 -27.169  22.446  1.00  0.63           O  
ATOM   3554  CB  ARG A 223     -15.816 -29.135  20.437  1.00  0.63           C  
ATOM   3555  CG  ARG A 223     -15.468 -29.885  19.140  1.00  0.63           C  
ATOM   3556  CD  ARG A 223     -16.446 -29.616  18.031  1.00  0.63           C  
ATOM   3557  NE  ARG A 223     -17.716 -30.288  18.254  1.00  0.63           N  
ATOM   3558  CZ  ARG A 223     -18.824 -30.118  17.504  1.00  0.63           C  
ATOM   3559  NH1 ARG A 223     -18.843 -29.285  16.493  1.00  0.63           N  
ATOM   3560  NH2 ARG A 223     -19.910 -30.812  17.791  1.00  0.63           N  
ATOM   3561  H   ARG A 223     -13.710 -31.062  21.879  1.00  0.63           H  
ATOM   3562  HA  ARG A 223     -13.817 -29.004  21.084  1.00  0.63           H  
ATOM   3563 1HB  ARG A 223     -16.788 -29.468  20.781  1.00  0.63           H  
ATOM   3564 2HB  ARG A 223     -15.906 -28.080  20.174  1.00  0.63           H  
ATOM   3565 1HG  ARG A 223     -14.478 -29.568  18.800  1.00  0.63           H  
ATOM   3566 2HG  ARG A 223     -15.449 -30.958  19.336  1.00  0.63           H  
ATOM   3567 1HD  ARG A 223     -16.633 -28.539  17.961  1.00  0.63           H  
ATOM   3568 2HD  ARG A 223     -16.033 -29.965  17.080  1.00  0.63           H  
ATOM   3569  HE  ARG A 223     -17.767 -30.947  19.020  1.00  0.63           H  
ATOM   3570 1HH1 ARG A 223     -18.031 -28.702  16.232  1.00  0.63           H  
ATOM   3571 2HH1 ARG A 223     -19.680 -29.200  15.917  1.00  0.63           H  
ATOM   3572 1HH2 ARG A 223     -19.903 -31.457  18.567  1.00  0.63           H  
ATOM   3573 2HH2 ARG A 223     -20.745 -30.693  17.235  1.00  0.63           H  
ATOM   3574  N   GLU A 224     -14.613 -28.680  23.900  1.00  0.64           N  
ATOM   3575  CA  GLU A 224     -14.660 -27.780  25.048  1.00  0.64           C  
ATOM   3576  C   GLU A 224     -13.320 -27.875  25.792  1.00  0.64           C  
ATOM   3577  O   GLU A 224     -12.786 -28.975  25.914  1.00  0.64           O  
ATOM   3578  CB  GLU A 224     -15.805 -28.161  25.996  1.00  0.64           C  
ATOM   3579  CG  GLU A 224     -17.213 -28.027  25.407  1.00  0.64           C  
ATOM   3580  CD  GLU A 224     -18.311 -28.373  26.399  1.00  0.64           C  
ATOM   3581  OE1 GLU A 224     -17.993 -28.741  27.505  1.00  0.64           O  
ATOM   3582  OE2 GLU A 224     -19.465 -28.250  26.051  1.00  0.64           O  
ATOM   3583  H   GLU A 224     -14.280 -29.639  24.045  1.00  0.64           H  
ATOM   3584  HA  GLU A 224     -14.837 -26.779  24.683  1.00  0.64           H  
ATOM   3585 1HB  GLU A 224     -15.678 -29.199  26.307  1.00  0.64           H  
ATOM   3586 2HB  GLU A 224     -15.754 -27.543  26.895  1.00  0.64           H  
ATOM   3587 1HG  GLU A 224     -17.356 -27.005  25.057  1.00  0.64           H  
ATOM   3588 2HG  GLU A 224     -17.298 -28.691  24.546  1.00  0.64           H  
ATOM   3589  N   PRO A 225     -12.752 -26.781  26.329  1.00  0.65           N  
ATOM   3590  CA  PRO A 225     -11.530 -26.817  27.108  1.00  0.65           C  
ATOM   3591  C   PRO A 225     -11.724 -27.809  28.234  1.00  0.65           C  
ATOM   3592  O   PRO A 225     -12.771 -27.818  28.878  1.00  0.65           O  
ATOM   3593  CB  PRO A 225     -11.405 -25.378  27.603  1.00  0.65           C  
ATOM   3594  CG  PRO A 225     -12.125 -24.564  26.549  1.00  0.65           C  
ATOM   3595  CD  PRO A 225     -13.297 -25.432  26.118  1.00  0.65           C  
ATOM   3596  HA  PRO A 225     -10.685 -27.105  26.460  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225     -11.846 -25.276  28.601  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225     -10.340 -25.111  27.692  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225     -12.442 -23.600  26.961  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225     -11.430 -24.345  25.714  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225     -14.192 -25.262  26.736  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225     -13.462 -25.226  25.059  1.00  0.65           H  
ATOM   3603  N   LEU A 226     -10.714 -28.620  28.499  1.00  0.69           N  
ATOM   3604  CA  LEU A 226     -10.834 -29.644  29.525  1.00  0.69           C  
ATOM   3605  C   LEU A 226     -10.837 -29.099  30.955  1.00  0.69           C  
ATOM   3606  O   LEU A 226     -11.622 -29.551  31.788  1.00  0.69           O  
ATOM   3607  CB  LEU A 226      -9.735 -30.677  29.350  1.00  0.69           C  
ATOM   3608  CG  LEU A 226      -9.818 -31.857  30.282  1.00  0.69           C  
ATOM   3609  CD1 LEU A 226     -11.150 -32.561  30.081  1.00  0.69           C  
ATOM   3610  CD2 LEU A 226      -8.701 -32.782  29.982  1.00  0.69           C  
ATOM   3611  H   LEU A 226      -9.872 -28.560  27.945  1.00  0.69           H  
ATOM   3612  HA  LEU A 226     -11.784 -30.150  29.365  1.00  0.69           H  
ATOM   3613 1HB  LEU A 226      -9.755 -31.047  28.323  1.00  0.69           H  
ATOM   3614 2HB  LEU A 226      -8.769 -30.192  29.523  1.00  0.69           H  
ATOM   3615  HG  LEU A 226      -9.758 -31.517  31.318  1.00  0.69           H  
ATOM   3616 1HD1 LEU A 226     -11.221 -33.406  30.746  1.00  0.69           H  
ATOM   3617 2HD1 LEU A 226     -11.964 -31.869  30.299  1.00  0.69           H  
ATOM   3618 3HD1 LEU A 226     -11.229 -32.904  29.047  1.00  0.69           H  
ATOM   3619 1HD2 LEU A 226      -8.767 -33.630  30.649  1.00  0.69           H  
ATOM   3620 2HD2 LEU A 226      -8.767 -33.122  28.950  1.00  0.69           H  
ATOM   3621 3HD2 LEU A 226      -7.759 -32.266  30.129  1.00  0.69           H  
ATOM   3622  N   PHE A 227      -9.963 -28.128  31.249  1.00  0.74           N  
ATOM   3623  CA  PHE A 227      -9.895 -27.601  32.611  1.00  0.74           C  
ATOM   3624  C   PHE A 227      -9.994 -26.066  32.708  1.00  0.74           C  
ATOM   3625  O   PHE A 227      -9.032 -25.428  33.132  1.00  0.74           O  
ATOM   3626  CB  PHE A 227      -8.558 -27.948  33.260  1.00  0.74           C  
ATOM   3627  CG  PHE A 227      -8.190 -29.401  33.317  1.00  0.74           C  
ATOM   3628  CD1 PHE A 227      -7.176 -29.857  32.525  1.00  0.74           C  
ATOM   3629  CD2 PHE A 227      -8.815 -30.300  34.154  1.00  0.74           C  
ATOM   3630  CE1 PHE A 227      -6.776 -31.163  32.570  1.00  0.74           C  
ATOM   3631  CE2 PHE A 227      -8.395 -31.621  34.185  1.00  0.74           C  
ATOM   3632  CZ  PHE A 227      -7.380 -32.037  33.398  1.00  0.74           C  
ATOM   3633  H   PHE A 227      -9.344 -27.775  30.536  1.00  0.74           H  
ATOM   3634  HA  PHE A 227     -10.692 -28.055  33.191  1.00  0.74           H  
ATOM   3635 1HB  PHE A 227      -7.762 -27.422  32.725  1.00  0.74           H  
ATOM   3636 2HB  PHE A 227      -8.558 -27.566  34.281  1.00  0.74           H  
ATOM   3637  HD1 PHE A 227      -6.676 -29.150  31.860  1.00  0.74           H  
ATOM   3638  HD2 PHE A 227      -9.626 -29.964  34.797  1.00  0.74           H  
ATOM   3639  HE1 PHE A 227      -5.968 -31.496  31.944  1.00  0.74           H  
ATOM   3640  HE2 PHE A 227      -8.864 -32.325  34.841  1.00  0.74           H  
ATOM   3641  HZ  PHE A 227      -7.052 -33.066  33.434  1.00  0.74           H  
ATOM   3642  N   PRO A 228     -11.121 -25.439  32.353  1.00  0.81           N  
ATOM   3643  CA  PRO A 228     -11.322 -24.009  32.434  1.00  0.81           C  
ATOM   3644  C   PRO A 228     -11.485 -23.520  33.864  1.00  0.81           C  
ATOM   3645  O   PRO A 228     -11.903 -24.271  34.742  1.00  0.81           O  
ATOM   3646  CB  PRO A 228     -12.594 -23.801  31.620  1.00  0.81           C  
ATOM   3647  CG  PRO A 228     -13.333 -25.117  31.743  1.00  0.81           C  
ATOM   3648  CD  PRO A 228     -12.245 -26.165  31.766  1.00  0.81           C  
ATOM   3649  HA  PRO A 228     -10.474 -23.525  31.967  1.00  0.81           H  
ATOM   3650 1HB  PRO A 228     -13.156 -22.946  32.021  1.00  0.81           H  
ATOM   3651 2HB  PRO A 228     -12.331 -23.553  30.582  1.00  0.81           H  
ATOM   3652 1HG  PRO A 228     -13.947 -25.128  32.656  1.00  0.81           H  
ATOM   3653 2HG  PRO A 228     -14.017 -25.257  30.892  1.00  0.81           H  
ATOM   3654 1HD  PRO A 228     -12.551 -27.025  32.358  1.00  0.81           H  
ATOM   3655 2HD  PRO A 228     -12.013 -26.436  30.750  1.00  0.81           H  
ATOM   3656  N   GLY A 229     -11.224 -22.238  34.071  1.00  0.89           N  
ATOM   3657  CA  GLY A 229     -11.467 -21.598  35.358  1.00  0.89           C  
ATOM   3658  C   GLY A 229     -10.958 -20.154  35.408  1.00  0.89           C  
ATOM   3659  O   GLY A 229     -10.047 -19.767  34.662  1.00  0.89           O  
ATOM   3660  H   GLY A 229     -10.867 -21.691  33.302  1.00  0.89           H  
ATOM   3661 1HA  GLY A 229     -12.536 -21.606  35.541  1.00  0.89           H  
ATOM   3662 2HA  GLY A 229     -11.004 -22.185  36.150  1.00  0.89           H  
ATOM   3663  N   LYS A 230     -11.566 -19.349  36.296  1.00  0.95           N  
ATOM   3664  CA  LYS A 230     -11.252 -17.910  36.397  1.00  0.95           C  
ATOM   3665  C   LYS A 230      -9.860 -17.573  36.951  1.00  0.95           C  
ATOM   3666  O   LYS A 230      -9.338 -16.481  36.717  1.00  0.95           O  
ATOM   3667  CB  LYS A 230     -12.334 -17.206  37.223  1.00  0.95           C  
ATOM   3668  CG  LYS A 230     -12.330 -17.539  38.717  1.00  0.95           C  
ATOM   3669  CD  LYS A 230     -13.488 -16.864  39.453  1.00  0.95           C  
ATOM   3670  CE  LYS A 230     -13.562 -17.297  40.930  1.00  0.95           C  
ATOM   3671  NZ  LYS A 230     -12.427 -16.762  41.756  1.00  0.95           N  
ATOM   3672  H   LYS A 230     -12.277 -19.762  36.908  1.00  0.95           H  
ATOM   3673  HA  LYS A 230     -11.296 -17.498  35.389  1.00  0.95           H  
ATOM   3674 1HB  LYS A 230     -12.215 -16.128  37.127  1.00  0.95           H  
ATOM   3675 2HB  LYS A 230     -13.316 -17.465  36.828  1.00  0.95           H  
ATOM   3676 1HG  LYS A 230     -12.377 -18.610  38.867  1.00  0.95           H  
ATOM   3677 2HG  LYS A 230     -11.404 -17.179  39.147  1.00  0.95           H  
ATOM   3678 1HD  LYS A 230     -13.360 -15.783  39.410  1.00  0.95           H  
ATOM   3679 2HD  LYS A 230     -14.426 -17.122  38.963  1.00  0.95           H  
ATOM   3680 1HE  LYS A 230     -14.501 -16.944  41.351  1.00  0.95           H  
ATOM   3681 2HE  LYS A 230     -13.542 -18.388  40.974  1.00  0.95           H  
ATOM   3682 1HZ  LYS A 230     -12.520 -17.073  42.705  1.00  0.95           H  
ATOM   3683 2HZ  LYS A 230     -11.518 -17.080  41.402  1.00  0.95           H  
ATOM   3684 3HZ  LYS A 230     -12.435 -15.760  41.734  1.00  0.95           H  
ATOM   3685  N   ASP A 231      -9.267 -18.508  37.678  1.00  0.98           N  
ATOM   3686  CA  ASP A 231      -7.946 -18.323  38.270  1.00  0.98           C  
ATOM   3687  C   ASP A 231      -7.308 -19.655  38.622  1.00  0.98           C  
ATOM   3688  O   ASP A 231      -7.944 -20.705  38.507  1.00  0.98           O  
ATOM   3689  CB  ASP A 231      -8.030 -17.418  39.510  1.00  0.98           C  
ATOM   3690  CG  ASP A 231      -8.946 -17.958  40.602  1.00  0.98           C  
ATOM   3691  OD1 ASP A 231      -8.780 -19.092  41.030  1.00  0.98           O  
ATOM   3692  OD2 ASP A 231      -9.837 -17.222  41.000  1.00  0.98           O  
ATOM   3693  H   ASP A 231      -9.759 -19.373  37.814  1.00  0.98           H  
ATOM   3694  HA  ASP A 231      -7.308 -17.831  37.535  1.00  0.98           H  
ATOM   3695 1HB  ASP A 231      -7.036 -17.278  39.933  1.00  0.98           H  
ATOM   3696 2HB  ASP A 231      -8.392 -16.431  39.211  1.00  0.98           H  
ATOM   3697  N   TYR A 232      -6.075 -19.607  39.119  1.00  0.97           N  
ATOM   3698  CA  TYR A 232      -5.340 -20.811  39.494  1.00  0.97           C  
ATOM   3699  C   TYR A 232      -6.017 -21.655  40.581  1.00  0.97           C  
ATOM   3700  O   TYR A 232      -5.787 -22.858  40.657  1.00  0.97           O  
ATOM   3701  CB  TYR A 232      -3.925 -20.437  39.947  1.00  0.97           C  
ATOM   3702  CG  TYR A 232      -3.821 -19.880  41.347  1.00  0.97           C  
ATOM   3703  CD1 TYR A 232      -3.553 -20.748  42.400  1.00  0.97           C  
ATOM   3704  CD2 TYR A 232      -3.988 -18.526  41.588  1.00  0.97           C  
ATOM   3705  CE1 TYR A 232      -3.443 -20.272  43.687  1.00  0.97           C  
ATOM   3706  CE2 TYR A 232      -3.880 -18.041  42.881  1.00  0.97           C  
ATOM   3707  CZ  TYR A 232      -3.606 -18.908  43.928  1.00  0.97           C  
ATOM   3708  OH  TYR A 232      -3.499 -18.425  45.212  1.00  0.97           O  
ATOM   3709  H   TYR A 232      -5.619 -18.712  39.212  1.00  0.97           H  
ATOM   3710  HA  TYR A 232      -5.253 -21.433  38.604  1.00  0.97           H  
ATOM   3711 1HB  TYR A 232      -3.296 -21.321  39.909  1.00  0.97           H  
ATOM   3712 2HB  TYR A 232      -3.504 -19.710  39.258  1.00  0.97           H  
ATOM   3713  HD1 TYR A 232      -3.423 -21.802  42.203  1.00  0.97           H  
ATOM   3714  HD2 TYR A 232      -4.202 -17.848  40.764  1.00  0.97           H  
ATOM   3715  HE1 TYR A 232      -3.229 -20.957  44.506  1.00  0.97           H  
ATOM   3716  HE2 TYR A 232      -4.009 -16.977  43.075  1.00  0.97           H  
ATOM   3717  HH  TYR A 232      -3.304 -19.150  45.810  1.00  0.97           H  
ATOM   3718  N   VAL A 233      -6.850 -21.055  41.433  1.00  0.92           N  
ATOM   3719  CA  VAL A 233      -7.472 -21.823  42.504  1.00  0.92           C  
ATOM   3720  C   VAL A 233      -8.586 -22.634  41.903  1.00  0.92           C  
ATOM   3721  O   VAL A 233      -8.730 -23.835  42.147  1.00  0.92           O  
ATOM   3722  CB  VAL A 233      -8.038 -20.898  43.595  1.00  0.92           C  
ATOM   3723  CG1 VAL A 233      -8.811 -21.693  44.614  1.00  0.92           C  
ATOM   3724  CG2 VAL A 233      -6.914 -20.155  44.233  1.00  0.92           C  
ATOM   3725  H   VAL A 233      -7.121 -20.078  41.310  1.00  0.92           H  
ATOM   3726  HA  VAL A 233      -6.728 -22.487  42.941  1.00  0.92           H  
ATOM   3727  HB  VAL A 233      -8.730 -20.194  43.144  1.00  0.92           H  
ATOM   3728 1HG1 VAL A 233      -9.218 -21.017  45.364  1.00  0.92           H  
ATOM   3729 2HG1 VAL A 233      -9.624 -22.211  44.109  1.00  0.92           H  
ATOM   3730 3HG1 VAL A 233      -8.177 -22.396  45.085  1.00  0.92           H  
ATOM   3731 1HG2 VAL A 233      -7.300 -19.483  44.997  1.00  0.92           H  
ATOM   3732 2HG2 VAL A 233      -6.222 -20.862  44.685  1.00  0.92           H  
ATOM   3733 3HG2 VAL A 233      -6.409 -19.578  43.466  1.00  0.92           H  
ATOM   3734  N   HIS A 234      -9.361 -21.964  41.073  1.00  0.85           N  
ATOM   3735  CA  HIS A 234     -10.478 -22.578  40.390  1.00  0.85           C  
ATOM   3736  C   HIS A 234      -9.960 -23.736  39.530  1.00  0.85           C  
ATOM   3737  O   HIS A 234     -10.492 -24.850  39.589  1.00  0.85           O  
ATOM   3738  CB  HIS A 234     -11.200 -21.515  39.549  1.00  0.85           C  
ATOM   3739  CG  HIS A 234     -12.467 -21.955  38.872  1.00  0.85           C  
ATOM   3740  ND1 HIS A 234     -13.260 -21.083  38.121  1.00  0.85           N  
ATOM   3741  CD2 HIS A 234     -13.088 -23.155  38.830  1.00  0.85           C  
ATOM   3742  CE1 HIS A 234     -14.319 -21.742  37.670  1.00  0.85           C  
ATOM   3743  NE2 HIS A 234     -14.235 -22.995  38.080  1.00  0.85           N  
ATOM   3744  H   HIS A 234      -9.163 -20.964  40.932  1.00  0.85           H  
ATOM   3745  HA  HIS A 234     -11.182 -22.981  41.116  1.00  0.85           H  
ATOM   3746 1HB  HIS A 234     -11.426 -20.656  40.184  1.00  0.85           H  
ATOM   3747 2HB  HIS A 234     -10.520 -21.161  38.776  1.00  0.85           H  
ATOM   3748  HD2 HIS A 234     -12.749 -24.076  39.306  1.00  0.85           H  
ATOM   3749  HE1 HIS A 234     -15.117 -21.325  37.056  1.00  0.85           H  
ATOM   3750  HE2 HIS A 234     -14.904 -23.728  37.880  1.00  0.85           H  
ATOM   3751  N   GLN A 235      -8.895 -23.472  38.760  1.00  0.78           N  
ATOM   3752  CA  GLN A 235      -8.304 -24.465  37.868  1.00  0.78           C  
ATOM   3753  C   GLN A 235      -7.736 -25.655  38.644  1.00  0.78           C  
ATOM   3754  O   GLN A 235      -7.994 -26.800  38.283  1.00  0.78           O  
ATOM   3755  CB  GLN A 235      -7.204 -23.783  37.058  1.00  0.78           C  
ATOM   3756  CG  GLN A 235      -7.737 -22.772  36.043  1.00  0.78           C  
ATOM   3757  CD  GLN A 235      -6.648 -21.889  35.517  1.00  0.78           C  
ATOM   3758  OE1 GLN A 235      -5.473 -22.257  35.570  1.00  0.78           O  
ATOM   3759  NE2 GLN A 235      -7.018 -20.708  35.019  1.00  0.78           N  
ATOM   3760  H   GLN A 235      -8.496 -22.532  38.777  1.00  0.78           H  
ATOM   3761  HA  GLN A 235      -9.078 -24.829  37.191  1.00  0.78           H  
ATOM   3762 1HB  GLN A 235      -6.527 -23.269  37.733  1.00  0.78           H  
ATOM   3763 2HB  GLN A 235      -6.623 -24.537  36.521  1.00  0.78           H  
ATOM   3764 1HG  GLN A 235      -8.180 -23.312  35.197  1.00  0.78           H  
ATOM   3765 2HG  GLN A 235      -8.490 -22.150  36.518  1.00  0.78           H  
ATOM   3766 1HE2 GLN A 235      -6.333 -20.083  34.656  1.00  0.78           H  
ATOM   3767 2HE2 GLN A 235      -8.011 -20.438  34.990  1.00  0.78           H  
ATOM   3768  N   LEU A 236      -7.035 -25.416  39.756  1.00  0.72           N  
ATOM   3769  CA  LEU A 236      -6.531 -26.532  40.550  1.00  0.72           C  
ATOM   3770  C   LEU A 236      -7.659 -27.361  41.136  1.00  0.72           C  
ATOM   3771  O   LEU A 236      -7.575 -28.594  41.190  1.00  0.72           O  
ATOM   3772  CB  LEU A 236      -5.611 -26.018  41.653  1.00  0.72           C  
ATOM   3773  CG  LEU A 236      -4.249 -25.528  41.167  1.00  0.72           C  
ATOM   3774  CD1 LEU A 236      -3.527 -24.790  42.247  1.00  0.72           C  
ATOM   3775  CD2 LEU A 236      -3.444 -26.750  40.776  1.00  0.72           C  
ATOM   3776  H   LEU A 236      -6.816 -24.464  40.052  1.00  0.72           H  
ATOM   3777  HA  LEU A 236      -5.944 -27.174  39.896  1.00  0.72           H  
ATOM   3778 1HB  LEU A 236      -6.105 -25.177  42.141  1.00  0.72           H  
ATOM   3779 2HB  LEU A 236      -5.458 -26.805  42.386  1.00  0.72           H  
ATOM   3780  HG  LEU A 236      -4.375 -24.859  40.331  1.00  0.72           H  
ATOM   3781 1HD1 LEU A 236      -2.554 -24.458  41.891  1.00  0.72           H  
ATOM   3782 2HD1 LEU A 236      -4.122 -23.927  42.550  1.00  0.72           H  
ATOM   3783 3HD1 LEU A 236      -3.396 -25.438  43.064  1.00  0.72           H  
ATOM   3784 1HD2 LEU A 236      -2.484 -26.455  40.452  1.00  0.72           H  
ATOM   3785 2HD2 LEU A 236      -3.339 -27.398  41.646  1.00  0.72           H  
ATOM   3786 3HD2 LEU A 236      -3.955 -27.290  39.978  1.00  0.72           H  
ATOM   3787  N   ARG A 237      -8.738 -26.709  41.566  1.00  0.68           N  
ATOM   3788  CA  ARG A 237      -9.850 -27.469  42.104  1.00  0.68           C  
ATOM   3789  C   ARG A 237     -10.492 -28.326  41.019  1.00  0.68           C  
ATOM   3790  O   ARG A 237     -10.760 -29.504  41.250  1.00  0.68           O  
ATOM   3791  CB  ARG A 237     -10.869 -26.539  42.732  1.00  0.68           C  
ATOM   3792  CG  ARG A 237     -10.395 -25.923  44.040  1.00  0.68           C  
ATOM   3793  CD  ARG A 237     -11.329 -24.914  44.565  1.00  0.68           C  
ATOM   3794  NE  ARG A 237     -10.856 -24.353  45.825  1.00  0.68           N  
ATOM   3795  CZ  ARG A 237     -11.401 -23.286  46.439  1.00  0.68           C  
ATOM   3796  NH1 ARG A 237     -12.430 -22.674  45.900  1.00  0.68           N  
ATOM   3797  NH2 ARG A 237     -10.900 -22.847  47.582  1.00  0.68           N  
ATOM   3798  H   ARG A 237      -8.783 -25.688  41.540  1.00  0.68           H  
ATOM   3799  HA  ARG A 237      -9.469 -28.126  42.884  1.00  0.68           H  
ATOM   3800 1HB  ARG A 237     -11.086 -25.723  42.043  1.00  0.68           H  
ATOM   3801 2HB  ARG A 237     -11.798 -27.076  42.916  1.00  0.68           H  
ATOM   3802 1HG  ARG A 237     -10.323 -26.716  44.770  1.00  0.68           H  
ATOM   3803 2HG  ARG A 237      -9.416 -25.469  43.906  1.00  0.68           H  
ATOM   3804 1HD  ARG A 237     -11.417 -24.103  43.842  1.00  0.68           H  
ATOM   3805 2HD  ARG A 237     -12.305 -25.363  44.733  1.00  0.68           H  
ATOM   3806  HE  ARG A 237     -10.065 -24.799  46.269  1.00  0.68           H  
ATOM   3807 1HH1 ARG A 237     -12.814 -23.006  45.026  1.00  0.68           H  
ATOM   3808 2HH1 ARG A 237     -12.839 -21.872  46.358  1.00  0.68           H  
ATOM   3809 1HH2 ARG A 237     -10.107 -23.310  48.004  1.00  0.68           H  
ATOM   3810 2HH2 ARG A 237     -11.312 -22.046  48.036  1.00  0.68           H  
ATOM   3811  N   LEU A 238     -10.644 -27.777  39.812  1.00  0.66           N  
ATOM   3812  CA  LEU A 238     -11.241 -28.529  38.712  1.00  0.66           C  
ATOM   3813  C   LEU A 238     -10.349 -29.685  38.291  1.00  0.66           C  
ATOM   3814  O   LEU A 238     -10.821 -30.796  38.040  1.00  0.66           O  
ATOM   3815  CB  LEU A 238     -11.519 -27.624  37.521  1.00  0.66           C  
ATOM   3816  CG  LEU A 238     -12.167 -28.314  36.350  1.00  0.66           C  
ATOM   3817  CD1 LEU A 238     -13.479 -28.946  36.790  1.00  0.66           C  
ATOM   3818  CD2 LEU A 238     -12.419 -27.305  35.294  1.00  0.66           C  
ATOM   3819  H   LEU A 238     -10.394 -26.796  39.669  1.00  0.66           H  
ATOM   3820  HA  LEU A 238     -12.191 -28.939  39.057  1.00  0.66           H  
ATOM   3821 1HB  LEU A 238     -12.168 -26.808  37.844  1.00  0.66           H  
ATOM   3822 2HB  LEU A 238     -10.574 -27.192  37.181  1.00  0.66           H  
ATOM   3823  HG  LEU A 238     -11.510 -29.092  35.971  1.00  0.66           H  
ATOM   3824 1HD1 LEU A 238     -13.946 -29.438  35.938  1.00  0.66           H  
ATOM   3825 2HD1 LEU A 238     -13.290 -29.682  37.577  1.00  0.66           H  
ATOM   3826 3HD1 LEU A 238     -14.145 -28.175  37.175  1.00  0.66           H  
ATOM   3827 1HD2 LEU A 238     -12.883 -27.790  34.443  1.00  0.66           H  
ATOM   3828 2HD2 LEU A 238     -13.077 -26.525  35.674  1.00  0.66           H  
ATOM   3829 3HD2 LEU A 238     -11.479 -26.856  35.006  1.00  0.66           H  
ATOM   3830  N   ILE A 239      -9.047 -29.434  38.211  1.00  0.64           N  
ATOM   3831  CA  ILE A 239      -8.144 -30.494  37.823  1.00  0.64           C  
ATOM   3832  C   ILE A 239      -8.227 -31.596  38.850  1.00  0.64           C  
ATOM   3833  O   ILE A 239      -8.334 -32.767  38.485  1.00  0.64           O  
ATOM   3834  CB  ILE A 239      -6.694 -30.015  37.721  1.00  0.64           C  
ATOM   3835  CG1 ILE A 239      -6.537 -29.048  36.529  1.00  0.64           C  
ATOM   3836  CG2 ILE A 239      -5.863 -31.228  37.502  1.00  0.64           C  
ATOM   3837  CD1 ILE A 239      -5.254 -28.266  36.517  1.00  0.64           C  
ATOM   3838  H   ILE A 239      -8.689 -28.500  38.400  1.00  0.64           H  
ATOM   3839  HA  ILE A 239      -8.453 -30.892  36.872  1.00  0.64           H  
ATOM   3840  HB  ILE A 239      -6.390 -29.493  38.629  1.00  0.64           H  
ATOM   3841 1HG1 ILE A 239      -6.561 -29.620  35.627  1.00  0.64           H  
ATOM   3842 2HG1 ILE A 239      -7.374 -28.358  36.526  1.00  0.64           H  
ATOM   3843 1HG2 ILE A 239      -4.844 -30.946  37.404  1.00  0.64           H  
ATOM   3844 2HG2 ILE A 239      -5.976 -31.908  38.343  1.00  0.64           H  
ATOM   3845 3HG2 ILE A 239      -6.197 -31.719  36.589  1.00  0.64           H  
ATOM   3846 1HD1 ILE A 239      -5.227 -27.621  35.634  1.00  0.64           H  
ATOM   3847 2HD1 ILE A 239      -5.194 -27.654  37.418  1.00  0.64           H  
ATOM   3848 3HD1 ILE A 239      -4.426 -28.943  36.484  1.00  0.64           H  
ATOM   3849  N   THR A 240      -8.234 -31.230  40.128  1.00  0.63           N  
ATOM   3850  CA  THR A 240      -8.345 -32.200  41.196  1.00  0.63           C  
ATOM   3851  C   THR A 240      -9.637 -33.008  41.043  1.00  0.63           C  
ATOM   3852  O   THR A 240      -9.617 -34.237  41.109  1.00  0.63           O  
ATOM   3853  CB  THR A 240      -8.324 -31.506  42.570  1.00  0.63           C  
ATOM   3854  OG1 THR A 240      -7.080 -30.795  42.733  1.00  0.63           O  
ATOM   3855  CG2 THR A 240      -8.473 -32.515  43.638  1.00  0.63           C  
ATOM   3856  H   THR A 240      -8.141 -30.244  40.380  1.00  0.63           H  
ATOM   3857  HA  THR A 240      -7.500 -32.887  41.136  1.00  0.63           H  
ATOM   3858  HB  THR A 240      -9.143 -30.800  42.633  1.00  0.63           H  
ATOM   3859  HG1 THR A 240      -7.079 -30.024  42.115  1.00  0.63           H  
ATOM   3860 1HG2 THR A 240      -8.466 -32.028  44.615  1.00  0.63           H  
ATOM   3861 2HG2 THR A 240      -9.405 -33.032  43.490  1.00  0.63           H  
ATOM   3862 3HG2 THR A 240      -7.673 -33.201  43.565  1.00  0.63           H  
ATOM   3863  N   GLU A 241     -10.757 -32.345  40.743  1.00  0.62           N  
ATOM   3864  CA  GLU A 241     -12.005 -33.083  40.584  1.00  0.62           C  
ATOM   3865  C   GLU A 241     -11.922 -34.135  39.469  1.00  0.62           C  
ATOM   3866  O   GLU A 241     -12.478 -35.223  39.615  1.00  0.62           O  
ATOM   3867  CB  GLU A 241     -13.179 -32.140  40.245  1.00  0.62           C  
ATOM   3868  CG  GLU A 241     -13.668 -31.231  41.368  1.00  0.62           C  
ATOM   3869  CD  GLU A 241     -14.777 -30.284  40.915  1.00  0.62           C  
ATOM   3870  OE1 GLU A 241     -15.125 -30.323  39.757  1.00  0.62           O  
ATOM   3871  OE2 GLU A 241     -15.265 -29.527  41.722  1.00  0.62           O  
ATOM   3872  H   GLU A 241     -10.749 -31.327  40.687  1.00  0.62           H  
ATOM   3873  HA  GLU A 241     -12.220 -33.595  41.520  1.00  0.62           H  
ATOM   3874 1HB  GLU A 241     -12.892 -31.499  39.414  1.00  0.62           H  
ATOM   3875 2HB  GLU A 241     -14.025 -32.733  39.911  1.00  0.62           H  
ATOM   3876 1HG  GLU A 241     -14.055 -31.853  42.159  1.00  0.62           H  
ATOM   3877 2HG  GLU A 241     -12.843 -30.662  41.768  1.00  0.62           H  
ATOM   3878  N   LEU A 242     -11.248 -33.817  38.352  1.00  0.62           N  
ATOM   3879  CA  LEU A 242     -11.161 -34.750  37.219  1.00  0.62           C  
ATOM   3880  C   LEU A 242     -10.067 -35.814  37.318  1.00  0.62           C  
ATOM   3881  O   LEU A 242     -10.275 -36.959  36.912  1.00  0.62           O  
ATOM   3882  CB  LEU A 242     -10.928 -33.975  35.916  1.00  0.62           C  
ATOM   3883  CG  LEU A 242     -12.179 -33.510  35.173  1.00  0.62           C  
ATOM   3884  CD1 LEU A 242     -12.923 -32.510  36.029  1.00  0.62           C  
ATOM   3885  CD2 LEU A 242     -11.785 -32.901  33.805  1.00  0.62           C  
ATOM   3886  H   LEU A 242     -10.828 -32.887  38.282  1.00  0.62           H  
ATOM   3887  HA  LEU A 242     -12.117 -35.262  37.143  1.00  0.62           H  
ATOM   3888 1HB  LEU A 242     -10.373 -33.082  36.190  1.00  0.62           H  
ATOM   3889 2HB  LEU A 242     -10.319 -34.577  35.242  1.00  0.62           H  
ATOM   3890  HG  LEU A 242     -12.826 -34.360  35.015  1.00  0.62           H  
ATOM   3891 1HD1 LEU A 242     -13.824 -32.182  35.519  1.00  0.62           H  
ATOM   3892 2HD1 LEU A 242     -13.191 -32.966  36.979  1.00  0.62           H  
ATOM   3893 3HD1 LEU A 242     -12.281 -31.656  36.207  1.00  0.62           H  
ATOM   3894 1HD2 LEU A 242     -12.674 -32.585  33.270  1.00  0.62           H  
ATOM   3895 2HD2 LEU A 242     -11.149 -32.043  33.953  1.00  0.62           H  
ATOM   3896 3HD2 LEU A 242     -11.256 -33.650  33.215  1.00  0.62           H  
ATOM   3897  N   ILE A 243      -8.903 -35.423  37.820  1.00  0.63           N  
ATOM   3898  CA  ILE A 243      -7.721 -36.274  37.880  1.00  0.63           C  
ATOM   3899  C   ILE A 243      -7.596 -37.016  39.206  1.00  0.63           C  
ATOM   3900  O   ILE A 243      -6.981 -38.083  39.269  1.00  0.63           O  
ATOM   3901  CB  ILE A 243      -6.447 -35.491  37.594  1.00  0.63           C  
ATOM   3902  CG1 ILE A 243      -6.595 -34.794  36.244  1.00  0.63           C  
ATOM   3903  CG2 ILE A 243      -5.258 -36.437  37.570  1.00  0.63           C  
ATOM   3904  CD1 ILE A 243      -6.913 -35.719  35.122  1.00  0.63           C  
ATOM   3905  H   ILE A 243      -8.812 -34.466  38.150  1.00  0.63           H  
ATOM   3906  HA  ILE A 243      -7.807 -37.016  37.090  1.00  0.63           H  
ATOM   3907  HB  ILE A 243      -6.308 -34.729  38.365  1.00  0.63           H  
ATOM   3908 1HG1 ILE A 243      -7.382 -34.038  36.317  1.00  0.63           H  
ATOM   3909 2HG1 ILE A 243      -5.672 -34.310  36.001  1.00  0.63           H  
ATOM   3910 1HG2 ILE A 243      -4.350 -35.869  37.366  1.00  0.63           H  
ATOM   3911 2HG2 ILE A 243      -5.185 -36.928  38.526  1.00  0.63           H  
ATOM   3912 3HG2 ILE A 243      -5.402 -37.184  36.789  1.00  0.63           H  
ATOM   3913 1HD1 ILE A 243      -6.987 -35.155  34.214  1.00  0.63           H  
ATOM   3914 2HD1 ILE A 243      -6.125 -36.464  35.021  1.00  0.63           H  
ATOM   3915 3HD1 ILE A 243      -7.857 -36.218  35.319  1.00  0.63           H  
ATOM   3916  N   GLY A 244      -8.080 -36.415  40.283  1.00  0.65           N  
ATOM   3917  CA  GLY A 244      -8.000 -36.996  41.607  1.00  0.65           C  
ATOM   3918  C   GLY A 244      -6.960 -36.274  42.417  1.00  0.65           C  
ATOM   3919  O   GLY A 244      -6.015 -35.705  41.865  1.00  0.65           O  
ATOM   3920  H   GLY A 244      -8.571 -35.530  40.217  1.00  0.65           H  
ATOM   3921 1HA  GLY A 244      -8.971 -36.906  42.096  1.00  0.65           H  
ATOM   3922 2HA  GLY A 244      -7.761 -38.055  41.546  1.00  0.65           H  
ATOM   3923  N   SER A 245      -7.153 -36.247  43.724  1.00  0.69           N  
ATOM   3924  CA  SER A 245      -6.211 -35.550  44.570  1.00  0.69           C  
ATOM   3925  C   SER A 245      -4.849 -36.221  44.502  1.00  0.69           C  
ATOM   3926  O   SER A 245      -4.776 -37.449  44.437  1.00  0.69           O  
ATOM   3927  CB  SER A 245      -6.714 -35.513  45.994  1.00  0.69           C  
ATOM   3928  OG  SER A 245      -7.890 -34.760  46.095  1.00  0.69           O  
ATOM   3929  H   SER A 245      -7.962 -36.730  44.117  1.00  0.69           H  
ATOM   3930  HA  SER A 245      -6.140 -34.545  44.198  1.00  0.69           H  
ATOM   3931 1HB  SER A 245      -6.906 -36.533  46.321  1.00  0.69           H  
ATOM   3932 2HB  SER A 245      -5.952 -35.101  46.652  1.00  0.69           H  
ATOM   3933  HG  SER A 245      -7.628 -33.842  45.953  1.00  0.69           H  
ATOM   3934  N   PRO A 246      -3.757 -35.453  44.536  1.00  0.73           N  
ATOM   3935  CA  PRO A 246      -2.402 -35.935  44.523  1.00  0.73           C  
ATOM   3936  C   PRO A 246      -2.087 -36.690  45.791  1.00  0.73           C  
ATOM   3937  O   PRO A 246      -2.604 -36.353  46.860  1.00  0.73           O  
ATOM   3938  CB  PRO A 246      -1.607 -34.644  44.402  1.00  0.73           C  
ATOM   3939  CG  PRO A 246      -2.504 -33.590  44.948  1.00  0.73           C  
ATOM   3940  CD  PRO A 246      -3.871 -33.990  44.578  1.00  0.73           C  
ATOM   3941  HA  PRO A 246      -2.254 -36.561  43.647  1.00  0.73           H  
ATOM   3942 1HB  PRO A 246      -0.686 -34.730  44.977  1.00  0.73           H  
ATOM   3943 2HB  PRO A 246      -1.315 -34.477  43.357  1.00  0.73           H  
ATOM   3944 1HG  PRO A 246      -2.382 -33.578  46.035  1.00  0.73           H  
ATOM   3945 2HG  PRO A 246      -2.214 -32.599  44.568  1.00  0.73           H  
ATOM   3946 1HD  PRO A 246      -4.540 -33.640  45.375  1.00  0.73           H  
ATOM   3947 2HD  PRO A 246      -4.139 -33.590  43.583  1.00  0.73           H  
ATOM   3948  N   ASP A 247      -1.218 -37.685  45.691  1.00  0.79           N  
ATOM   3949  CA  ASP A 247      -0.813 -38.428  46.871  1.00  0.79           C  
ATOM   3950  C   ASP A 247       0.442 -37.821  47.477  1.00  0.79           C  
ATOM   3951  O   ASP A 247       1.061 -36.935  46.873  1.00  0.79           O  
ATOM   3952  CB  ASP A 247      -0.630 -39.912  46.492  1.00  0.79           C  
ATOM   3953  CG  ASP A 247       0.561 -40.195  45.542  1.00  0.79           C  
ATOM   3954  OD1 ASP A 247       1.540 -39.456  45.567  1.00  0.79           O  
ATOM   3955  OD2 ASP A 247       0.465 -41.128  44.756  1.00  0.79           O  
ATOM   3956  H   ASP A 247      -0.836 -37.918  44.783  1.00  0.79           H  
ATOM   3957  HA  ASP A 247      -1.611 -38.361  47.614  1.00  0.79           H  
ATOM   3958 1HB  ASP A 247      -0.493 -40.499  47.398  1.00  0.79           H  
ATOM   3959 2HB  ASP A 247      -1.544 -40.278  46.013  1.00  0.79           H  
ATOM   3960  N   ASP A 248       0.894 -38.388  48.589  1.00  0.85           N  
ATOM   3961  CA  ASP A 248       2.059 -37.876  49.294  1.00  0.85           C  
ATOM   3962  C   ASP A 248       3.363 -37.896  48.495  1.00  0.85           C  
ATOM   3963  O   ASP A 248       4.294 -37.160  48.827  1.00  0.85           O  
ATOM   3964  CB  ASP A 248       2.261 -38.652  50.593  1.00  0.85           C  
ATOM   3965  CG  ASP A 248       1.191 -38.352  51.639  1.00  0.85           C  
ATOM   3966  OD1 ASP A 248       0.446 -37.414  51.454  1.00  0.85           O  
ATOM   3967  OD2 ASP A 248       1.127 -39.064  52.611  1.00  0.85           O  
ATOM   3968  H   ASP A 248       0.372 -39.147  49.000  1.00  0.85           H  
ATOM   3969  HA  ASP A 248       1.852 -36.839  49.551  1.00  0.85           H  
ATOM   3970 1HB  ASP A 248       2.257 -39.722  50.378  1.00  0.85           H  
ATOM   3971 2HB  ASP A 248       3.236 -38.408  51.010  1.00  0.85           H  
ATOM   3972  N   SER A 249       3.478 -38.768  47.488  1.00  0.91           N  
ATOM   3973  CA  SER A 249       4.719 -38.826  46.733  1.00  0.91           C  
ATOM   3974  C   SER A 249       4.714 -37.720  45.693  1.00  0.91           C  
ATOM   3975  O   SER A 249       5.705 -37.014  45.495  1.00  0.91           O  
ATOM   3976  CB  SER A 249       4.876 -40.175  46.053  1.00  0.91           C  
ATOM   3977  OG  SER A 249       5.008 -41.206  46.995  1.00  0.91           O  
ATOM   3978  H   SER A 249       2.676 -39.317  47.171  1.00  0.91           H  
ATOM   3979  HA  SER A 249       5.557 -38.666  47.413  1.00  0.91           H  
ATOM   3980 1HB  SER A 249       4.007 -40.365  45.415  1.00  0.91           H  
ATOM   3981 2HB  SER A 249       5.753 -40.151  45.411  1.00  0.91           H  
ATOM   3982  HG  SER A 249       4.145 -41.285  47.412  1.00  0.91           H  
ATOM   3983  N   SER A 250       3.556 -37.525  45.064  1.00  0.98           N  
ATOM   3984  CA  SER A 250       3.395 -36.523  44.019  1.00  0.98           C  
ATOM   3985  C   SER A 250       3.553 -35.106  44.564  1.00  0.98           C  
ATOM   3986  O   SER A 250       4.012 -34.194  43.872  1.00  0.98           O  
ATOM   3987  CB  SER A 250       2.034 -36.675  43.391  1.00  0.98           C  
ATOM   3988  OG  SER A 250       1.021 -36.319  44.269  1.00  0.98           O  
ATOM   3989  H   SER A 250       2.766 -38.136  45.297  1.00  0.98           H  
ATOM   3990  HA  SER A 250       4.158 -36.693  43.257  1.00  0.98           H  
ATOM   3991 1HB  SER A 250       1.972 -36.064  42.494  1.00  0.98           H  
ATOM   3992 2HB  SER A 250       1.901 -37.718  43.103  1.00  0.98           H  
ATOM   3993  HG  SER A 250       1.259 -36.690  45.150  1.00  0.98           H  
ATOM   3994  N   LEU A 251       3.306 -34.941  45.856  1.00  1.07           N  
ATOM   3995  CA  LEU A 251       3.433 -33.639  46.475  1.00  1.07           C  
ATOM   3996  C   LEU A 251       4.890 -33.331  46.794  1.00  1.07           C  
ATOM   3997  O   LEU A 251       5.225 -32.212  47.175  1.00  1.07           O  
ATOM   3998  CB  LEU A 251       2.525 -33.568  47.703  1.00  1.07           C  
ATOM   3999  CG  LEU A 251       1.050 -33.654  47.322  1.00  1.07           C  
ATOM   4000  CD1 LEU A 251       0.168 -33.723  48.550  1.00  1.07           C  
ATOM   4001  CD2 LEU A 251       0.716 -32.471  46.485  1.00  1.07           C  
ATOM   4002  H   LEU A 251       2.920 -35.721  46.389  1.00  1.07           H  
ATOM   4003  HA  LEU A 251       3.080 -32.894  45.767  1.00  1.07           H  
ATOM   4004 1HB  LEU A 251       2.759 -34.405  48.366  1.00  1.07           H  
ATOM   4005 2HB  LEU A 251       2.700 -32.630  48.228  1.00  1.07           H  
ATOM   4006  HG  LEU A 251       0.893 -34.549  46.742  1.00  1.07           H  
ATOM   4007 1HD1 LEU A 251      -0.877 -33.798  48.238  1.00  1.07           H  
ATOM   4008 2HD1 LEU A 251       0.436 -34.609  49.131  1.00  1.07           H  
ATOM   4009 3HD1 LEU A 251       0.306 -32.829  49.154  1.00  1.07           H  
ATOM   4010 1HD2 LEU A 251      -0.285 -32.537  46.181  1.00  1.07           H  
ATOM   4011 2HD2 LEU A 251       0.857 -31.583  47.073  1.00  1.07           H  
ATOM   4012 3HD2 LEU A 251       1.355 -32.445  45.603  1.00  1.07           H  
ATOM   4013  N   GLY A 252       5.782 -34.298  46.543  1.00  1.19           N  
ATOM   4014  CA  GLY A 252       7.211 -34.140  46.743  1.00  1.19           C  
ATOM   4015  C   GLY A 252       7.807 -33.169  45.722  1.00  1.19           C  
ATOM   4016  O   GLY A 252       8.934 -32.706  45.885  1.00  1.19           O  
ATOM   4017  H   GLY A 252       5.473 -35.204  46.203  1.00  1.19           H  
ATOM   4018 1HA  GLY A 252       7.401 -33.781  47.754  1.00  1.19           H  
ATOM   4019 2HA  GLY A 252       7.691 -35.114  46.649  1.00  1.19           H  
ATOM   4020  N   PHE A 253       7.040 -32.843  44.673  1.00  1.32           N  
ATOM   4021  CA  PHE A 253       7.472 -31.873  43.675  1.00  1.32           C  
ATOM   4022  C   PHE A 253       7.211 -30.450  44.172  1.00  1.32           C  
ATOM   4023  O   PHE A 253       7.778 -29.467  43.673  1.00  1.32           O  
ATOM   4024  CB  PHE A 253       6.718 -32.107  42.362  1.00  1.32           C  
ATOM   4025  CG  PHE A 253       7.158 -33.293  41.572  1.00  1.32           C  
ATOM   4026  CD1 PHE A 253       6.658 -34.556  41.821  1.00  1.32           C  
ATOM   4027  CD2 PHE A 253       8.061 -33.129  40.533  1.00  1.32           C  
ATOM   4028  CE1 PHE A 253       7.063 -35.628  41.067  1.00  1.32           C  
ATOM   4029  CE2 PHE A 253       8.463 -34.204  39.770  1.00  1.32           C  
ATOM   4030  CZ  PHE A 253       7.964 -35.454  40.042  1.00  1.32           C  
ATOM   4031  H   PHE A 253       6.119 -33.276  44.561  1.00  1.32           H  
ATOM   4032  HA  PHE A 253       8.542 -31.994  43.505  1.00  1.32           H  
ATOM   4033 1HB  PHE A 253       5.653 -32.218  42.579  1.00  1.32           H  
ATOM   4034 2HB  PHE A 253       6.826 -31.237  41.732  1.00  1.32           H  
ATOM   4035  HD1 PHE A 253       5.948 -34.700  42.624  1.00  1.32           H  
ATOM   4036  HD2 PHE A 253       8.452 -32.130  40.319  1.00  1.32           H  
ATOM   4037  HE1 PHE A 253       6.668 -36.622  41.278  1.00  1.32           H  
ATOM   4038  HE2 PHE A 253       9.173 -34.065  38.953  1.00  1.32           H  
ATOM   4039  HZ  PHE A 253       8.276 -36.299  39.453  1.00  1.32           H  
ATOM   4040  N   LEU A 254       6.377 -30.320  45.197  1.00  1.46           N  
ATOM   4041  CA  LEU A 254       5.987 -29.011  45.658  1.00  1.46           C  
ATOM   4042  C   LEU A 254       6.951 -28.479  46.676  1.00  1.46           C  
ATOM   4043  O   LEU A 254       6.704 -28.563  47.878  1.00  1.46           O  
ATOM   4044  CB  LEU A 254       4.614 -29.030  46.292  1.00  1.46           C  
ATOM   4045  CG  LEU A 254       3.497 -29.489  45.455  1.00  1.46           C  
ATOM   4046  CD1 LEU A 254       2.229 -29.315  46.242  1.00  1.46           C  
ATOM   4047  CD2 LEU A 254       3.520 -28.746  44.194  1.00  1.46           C  
ATOM   4048  H   LEU A 254       5.983 -31.130  45.667  1.00  1.46           H  
ATOM   4049  HA  LEU A 254       5.971 -28.332  44.806  1.00  1.46           H  
ATOM   4050 1HB  LEU A 254       4.664 -29.700  47.132  1.00  1.46           H  
ATOM   4051 2HB  LEU A 254       4.379 -28.029  46.658  1.00  1.46           H  
ATOM   4052  HG  LEU A 254       3.606 -30.553  45.245  1.00  1.46           H  
ATOM   4053 1HD1 LEU A 254       1.393 -29.665  45.664  1.00  1.46           H  
ATOM   4054 2HD1 LEU A 254       2.306 -29.886  47.156  1.00  1.46           H  
ATOM   4055 3HD1 LEU A 254       2.093 -28.265  46.477  1.00  1.46           H  
ATOM   4056 1HD2 LEU A 254       2.710 -29.068  43.548  1.00  1.46           H  
ATOM   4057 2HD2 LEU A 254       3.440 -27.690  44.405  1.00  1.46           H  
ATOM   4058 3HD2 LEU A 254       4.456 -28.945  43.723  1.00  1.46           H  
ATOM   4059  N   ARG A 255       8.057 -27.942  46.189  1.00  1.55           N  
ATOM   4060  CA  ARG A 255       9.092 -27.395  47.060  1.00  1.55           C  
ATOM   4061  C   ARG A 255       8.541 -26.336  48.036  1.00  1.55           C  
ATOM   4062  O   ARG A 255       8.937 -26.295  49.207  1.00  1.55           O  
ATOM   4063  CB  ARG A 255      10.217 -26.791  46.238  1.00  1.55           C  
ATOM   4064  CG  ARG A 255      11.398 -26.291  47.055  1.00  1.55           C  
ATOM   4065  CD  ARG A 255      12.488 -25.737  46.199  1.00  1.55           C  
ATOM   4066  NE  ARG A 255      13.135 -26.759  45.363  1.00  1.55           N  
ATOM   4067  CZ  ARG A 255      14.124 -27.579  45.784  1.00  1.55           C  
ATOM   4068  NH1 ARG A 255      14.562 -27.513  47.027  1.00  1.55           N  
ATOM   4069  NH2 ARG A 255      14.658 -28.445  44.942  1.00  1.55           N  
ATOM   4070  H   ARG A 255       8.171 -27.980  45.175  1.00  1.55           H  
ATOM   4071  HA  ARG A 255       9.508 -28.218  47.644  1.00  1.55           H  
ATOM   4072 1HB  ARG A 255      10.591 -27.532  45.530  1.00  1.55           H  
ATOM   4073 2HB  ARG A 255       9.835 -25.950  45.658  1.00  1.55           H  
ATOM   4074 1HG  ARG A 255      11.059 -25.503  47.728  1.00  1.55           H  
ATOM   4075 2HG  ARG A 255      11.808 -27.114  47.641  1.00  1.55           H  
ATOM   4076 1HD  ARG A 255      12.071 -24.978  45.540  1.00  1.55           H  
ATOM   4077 2HD  ARG A 255      13.251 -25.286  46.831  1.00  1.55           H  
ATOM   4078  HE  ARG A 255      12.837 -26.847  44.384  1.00  1.55           H  
ATOM   4079 1HH1 ARG A 255      14.156 -26.849  47.672  1.00  1.55           H  
ATOM   4080 2HH1 ARG A 255      15.304 -28.125  47.332  1.00  1.55           H  
ATOM   4081 1HH2 ARG A 255      14.329 -28.484  43.982  1.00  1.55           H  
ATOM   4082 2HH2 ARG A 255      15.405 -29.051  45.239  1.00  1.55           H  
ATOM   4083  N   SER A 256       7.622 -25.492  47.553  1.00  1.57           N  
ATOM   4084  CA  SER A 256       7.030 -24.417  48.350  1.00  1.57           C  
ATOM   4085  C   SER A 256       5.986 -24.916  49.353  1.00  1.57           C  
ATOM   4086  O   SER A 256       4.978 -25.530  48.982  1.00  1.57           O  
ATOM   4087  CB  SER A 256       6.398 -23.392  47.429  1.00  1.57           C  
ATOM   4088  OG  SER A 256       5.707 -22.407  48.154  1.00  1.57           O  
ATOM   4089  H   SER A 256       7.332 -25.602  46.592  1.00  1.57           H  
ATOM   4090  HA  SER A 256       7.832 -23.934  48.910  1.00  1.57           H  
ATOM   4091 1HB  SER A 256       7.173 -22.925  46.822  1.00  1.57           H  
ATOM   4092 2HB  SER A 256       5.709 -23.893  46.746  1.00  1.57           H  
ATOM   4093  HG  SER A 256       5.468 -21.733  47.508  1.00  1.57           H  
ATOM   4094  N   ASP A 257       6.195 -24.572  50.629  1.00  1.50           N  
ATOM   4095  CA  ASP A 257       5.308 -25.007  51.708  1.00  1.50           C  
ATOM   4096  C   ASP A 257       3.895 -24.461  51.523  1.00  1.50           C  
ATOM   4097  O   ASP A 257       2.916 -25.119  51.876  1.00  1.50           O  
ATOM   4098  CB  ASP A 257       5.896 -24.560  53.064  1.00  1.50           C  
ATOM   4099  CG  ASP A 257       5.356 -25.317  54.337  1.00  1.50           C  
ATOM   4100  OD1 ASP A 257       5.600 -26.514  54.457  1.00  1.50           O  
ATOM   4101  OD2 ASP A 257       4.760 -24.675  55.184  1.00  1.50           O  
ATOM   4102  H   ASP A 257       7.023 -24.038  50.853  1.00  1.50           H  
ATOM   4103  HA  ASP A 257       5.242 -26.087  51.688  1.00  1.50           H  
ATOM   4104 1HB  ASP A 257       6.980 -24.667  53.034  1.00  1.50           H  
ATOM   4105 2HB  ASP A 257       5.687 -23.497  53.198  1.00  1.50           H  
ATOM   4106  N   ASN A 258       3.766 -23.275  50.931  1.00  1.38           N  
ATOM   4107  CA  ASN A 258       2.436 -22.717  50.751  1.00  1.38           C  
ATOM   4108  C   ASN A 258       1.622 -23.576  49.792  1.00  1.38           C  
ATOM   4109  O   ASN A 258       0.429 -23.799  50.010  1.00  1.38           O  
ATOM   4110  CB  ASN A 258       2.522 -21.290  50.249  1.00  1.38           C  
ATOM   4111  CG  ASN A 258       2.968 -20.320  51.312  1.00  1.38           C  
ATOM   4112  OD1 ASN A 258       2.864 -20.588  52.516  1.00  1.38           O  
ATOM   4113  ND2 ASN A 258       3.466 -19.187  50.887  1.00  1.38           N  
ATOM   4114  H   ASN A 258       4.585 -22.768  50.621  1.00  1.38           H  
ATOM   4115  HA  ASN A 258       1.924 -22.722  51.713  1.00  1.38           H  
ATOM   4116 1HB  ASN A 258       3.225 -21.245  49.415  1.00  1.38           H  
ATOM   4117 2HB  ASN A 258       1.548 -20.978  49.872  1.00  1.38           H  
ATOM   4118 1HD2 ASN A 258       3.780 -18.501  51.545  1.00  1.38           H  
ATOM   4119 2HD2 ASN A 258       3.534 -19.008  49.908  1.00  1.38           H  
ATOM   4120  N   ALA A 259       2.271 -24.068  48.731  1.00  1.23           N  
ATOM   4121  CA  ALA A 259       1.600 -24.917  47.755  1.00  1.23           C  
ATOM   4122  C   ALA A 259       1.198 -26.230  48.390  1.00  1.23           C  
ATOM   4123  O   ALA A 259       0.105 -26.751  48.153  1.00  1.23           O  
ATOM   4124  CB  ALA A 259       2.490 -25.171  46.572  1.00  1.23           C  
ATOM   4125  H   ALA A 259       3.257 -23.867  48.615  1.00  1.23           H  
ATOM   4126  HA  ALA A 259       0.697 -24.408  47.421  1.00  1.23           H  
ATOM   4127 1HB  ALA A 259       1.971 -25.784  45.871  1.00  1.23           H  
ATOM   4128 2HB  ALA A 259       2.760 -24.227  46.104  1.00  1.23           H  
ATOM   4129 3HB  ALA A 259       3.395 -25.683  46.899  1.00  1.23           H  
ATOM   4130  N   ARG A 260       2.073 -26.765  49.244  1.00  1.09           N  
ATOM   4131  CA  ARG A 260       1.751 -28.026  49.891  1.00  1.09           C  
ATOM   4132  C   ARG A 260       0.514 -27.866  50.757  1.00  1.09           C  
ATOM   4133  O   ARG A 260      -0.382 -28.719  50.740  1.00  1.09           O  
ATOM   4134  CB  ARG A 260       2.915 -28.518  50.742  1.00  1.09           C  
ATOM   4135  CG  ARG A 260       4.107 -29.011  49.939  1.00  1.09           C  
ATOM   4136  CD  ARG A 260       5.110 -29.771  50.754  1.00  1.09           C  
ATOM   4137  NE  ARG A 260       5.798 -28.953  51.764  1.00  1.09           N  
ATOM   4138  CZ  ARG A 260       6.951 -28.267  51.569  1.00  1.09           C  
ATOM   4139  NH1 ARG A 260       7.564 -28.272  50.420  1.00  1.09           N  
ATOM   4140  NH2 ARG A 260       7.461 -27.564  52.555  1.00  1.09           N  
ATOM   4141  H   ARG A 260       2.976 -26.307  49.403  1.00  1.09           H  
ATOM   4142  HA  ARG A 260       1.542 -28.769  49.124  1.00  1.09           H  
ATOM   4143 1HB  ARG A 260       3.261 -27.709  51.386  1.00  1.09           H  
ATOM   4144 2HB  ARG A 260       2.580 -29.327  51.387  1.00  1.09           H  
ATOM   4145 1HG  ARG A 260       3.741 -29.684  49.176  1.00  1.09           H  
ATOM   4146 2HG  ARG A 260       4.611 -28.160  49.470  1.00  1.09           H  
ATOM   4147 1HD  ARG A 260       4.612 -30.594  51.263  1.00  1.09           H  
ATOM   4148 2HD  ARG A 260       5.866 -30.173  50.074  1.00  1.09           H  
ATOM   4149  HE  ARG A 260       5.376 -28.881  52.685  1.00  1.09           H  
ATOM   4150 1HH1 ARG A 260       7.176 -28.761  49.614  1.00  1.09           H  
ATOM   4151 2HH1 ARG A 260       8.400 -27.700  50.291  1.00  1.09           H  
ATOM   4152 1HH2 ARG A 260       6.952 -27.501  53.447  1.00  1.09           H  
ATOM   4153 2HH2 ARG A 260       8.310 -27.045  52.413  1.00  1.09           H  
ATOM   4154  N   ARG A 261       0.437 -26.746  51.478  1.00  0.99           N  
ATOM   4155  CA  ARG A 261      -0.703 -26.488  52.339  1.00  0.99           C  
ATOM   4156  C   ARG A 261      -1.960 -26.268  51.521  1.00  0.99           C  
ATOM   4157  O   ARG A 261      -3.003 -26.839  51.834  1.00  0.99           O  
ATOM   4158  CB  ARG A 261      -0.416 -25.286  53.209  1.00  0.99           C  
ATOM   4159  CG  ARG A 261       0.627 -25.563  54.257  1.00  0.99           C  
ATOM   4160  CD  ARG A 261       0.979 -24.381  55.038  1.00  0.99           C  
ATOM   4161  NE  ARG A 261       2.091 -24.674  55.887  1.00  0.99           N  
ATOM   4162  CZ  ARG A 261       2.056 -25.191  57.115  1.00  0.99           C  
ATOM   4163  NH1 ARG A 261       0.919 -25.457  57.730  1.00  0.99           N  
ATOM   4164  NH2 ARG A 261       3.213 -25.426  57.677  1.00  0.99           N  
ATOM   4165  H   ARG A 261       1.210 -26.077  51.456  1.00  0.99           H  
ATOM   4166  HA  ARG A 261      -0.852 -27.354  52.982  1.00  0.99           H  
ATOM   4167 1HB  ARG A 261      -0.057 -24.465  52.588  1.00  0.99           H  
ATOM   4168 2HB  ARG A 261      -1.330 -24.957  53.704  1.00  0.99           H  
ATOM   4169 1HG  ARG A 261       0.249 -26.317  54.944  1.00  0.99           H  
ATOM   4170 2HG  ARG A 261       1.533 -25.937  53.782  1.00  0.99           H  
ATOM   4171 1HD  ARG A 261       1.269 -23.572  54.364  1.00  0.99           H  
ATOM   4172 2HD  ARG A 261       0.140 -24.069  55.656  1.00  0.99           H  
ATOM   4173  HE  ARG A 261       3.031 -24.530  55.499  1.00  0.99           H  
ATOM   4174 1HH1 ARG A 261       0.041 -25.267  57.270  1.00  0.99           H  
ATOM   4175 2HH1 ARG A 261       0.929 -25.851  58.659  1.00  0.99           H  
ATOM   4176 1HH2 ARG A 261       4.055 -25.209  57.112  1.00  0.99           H  
ATOM   4177 2HH2 ARG A 261       3.276 -25.819  58.599  1.00  0.99           H  
ATOM   4178  N   TYR A 262      -1.846 -25.525  50.421  1.00  0.92           N  
ATOM   4179  CA  TYR A 262      -2.994 -25.284  49.568  1.00  0.92           C  
ATOM   4180  C   TYR A 262      -3.630 -26.583  49.140  1.00  0.92           C  
ATOM   4181  O   TYR A 262      -4.836 -26.773  49.282  1.00  0.92           O  
ATOM   4182  CB  TYR A 262      -2.597 -24.507  48.315  1.00  0.92           C  
ATOM   4183  CG  TYR A 262      -3.719 -24.446  47.318  1.00  0.92           C  
ATOM   4184  CD1 TYR A 262      -4.741 -23.518  47.418  1.00  0.92           C  
ATOM   4185  CD2 TYR A 262      -3.740 -25.380  46.316  1.00  0.92           C  
ATOM   4186  CE1 TYR A 262      -5.764 -23.543  46.495  1.00  0.92           C  
ATOM   4187  CE2 TYR A 262      -4.744 -25.406  45.425  1.00  0.92           C  
ATOM   4188  CZ  TYR A 262      -5.750 -24.508  45.494  1.00  0.92           C  
ATOM   4189  OH  TYR A 262      -6.743 -24.583  44.582  1.00  0.92           O  
ATOM   4190  H   TYR A 262      -0.957 -25.080  50.195  1.00  0.92           H  
ATOM   4191  HA  TYR A 262      -3.732 -24.713  50.135  1.00  0.92           H  
ATOM   4192 1HB  TYR A 262      -2.308 -23.491  48.585  1.00  0.92           H  
ATOM   4193 2HB  TYR A 262      -1.744 -24.980  47.841  1.00  0.92           H  
ATOM   4194  HD1 TYR A 262      -4.738 -22.780  48.220  1.00  0.92           H  
ATOM   4195  HD2 TYR A 262      -2.946 -26.113  46.249  1.00  0.92           H  
ATOM   4196  HE1 TYR A 262      -6.570 -22.822  46.568  1.00  0.92           H  
ATOM   4197  HE2 TYR A 262      -4.748 -26.163  44.648  1.00  0.92           H  
ATOM   4198  HH  TYR A 262      -7.435 -23.971  44.809  1.00  0.92           H  
ATOM   4199  N   VAL A 263      -2.814 -27.494  48.629  1.00  0.87           N  
ATOM   4200  CA  VAL A 263      -3.342 -28.749  48.145  1.00  0.87           C  
ATOM   4201  C   VAL A 263      -3.955 -29.584  49.254  1.00  0.87           C  
ATOM   4202  O   VAL A 263      -5.046 -30.133  49.104  1.00  0.87           O  
ATOM   4203  CB  VAL A 263      -2.250 -29.573  47.485  1.00  0.87           C  
ATOM   4204  CG1 VAL A 263      -2.797 -30.907  47.182  1.00  0.87           C  
ATOM   4205  CG2 VAL A 263      -1.776 -28.902  46.242  1.00  0.87           C  
ATOM   4206  H   VAL A 263      -1.815 -27.291  48.554  1.00  0.87           H  
ATOM   4207  HA  VAL A 263      -4.108 -28.529  47.405  1.00  0.87           H  
ATOM   4208  HB  VAL A 263      -1.410 -29.694  48.181  1.00  0.87           H  
ATOM   4209 1HG1 VAL A 263      -2.035 -31.469  46.744  1.00  0.87           H  
ATOM   4210 2HG1 VAL A 263      -3.129 -31.390  48.098  1.00  0.87           H  
ATOM   4211 3HG1 VAL A 263      -3.636 -30.814  46.493  1.00  0.87           H  
ATOM   4212 1HG2 VAL A 263      -1.004 -29.512  45.790  1.00  0.87           H  
ATOM   4213 2HG2 VAL A 263      -2.605 -28.784  45.545  1.00  0.87           H  
ATOM   4214 3HG2 VAL A 263      -1.371 -27.928  46.494  1.00  0.87           H  
ATOM   4215  N   ARG A 264      -3.270 -29.667  50.390  1.00  0.82           N  
ATOM   4216  CA  ARG A 264      -3.739 -30.455  51.520  1.00  0.82           C  
ATOM   4217  C   ARG A 264      -5.059 -29.933  52.097  1.00  0.82           C  
ATOM   4218  O   ARG A 264      -5.827 -30.695  52.686  1.00  0.82           O  
ATOM   4219  CB  ARG A 264      -2.648 -30.512  52.565  1.00  0.82           C  
ATOM   4220  CG  ARG A 264      -1.458 -31.381  52.140  1.00  0.82           C  
ATOM   4221  CD  ARG A 264      -0.325 -31.290  53.081  1.00  0.82           C  
ATOM   4222  NE  ARG A 264       0.792 -32.134  52.665  1.00  0.82           N  
ATOM   4223  CZ  ARG A 264       2.038 -32.057  53.170  1.00  0.82           C  
ATOM   4224  NH1 ARG A 264       2.317 -31.163  54.095  1.00  0.82           N  
ATOM   4225  NH2 ARG A 264       2.981 -32.879  52.737  1.00  0.82           N  
ATOM   4226  H   ARG A 264      -2.372 -29.185  50.477  1.00  0.82           H  
ATOM   4227  HA  ARG A 264      -3.908 -31.471  51.168  1.00  0.82           H  
ATOM   4228 1HB  ARG A 264      -2.278 -29.504  52.755  1.00  0.82           H  
ATOM   4229 2HB  ARG A 264      -3.048 -30.904  53.498  1.00  0.82           H  
ATOM   4230 1HG  ARG A 264      -1.776 -32.422  52.094  1.00  0.82           H  
ATOM   4231 2HG  ARG A 264      -1.117 -31.071  51.152  1.00  0.82           H  
ATOM   4232 1HD  ARG A 264       0.025 -30.256  53.118  1.00  0.82           H  
ATOM   4233 2HD  ARG A 264      -0.644 -31.604  54.073  1.00  0.82           H  
ATOM   4234  HE  ARG A 264       0.612 -32.839  51.958  1.00  0.82           H  
ATOM   4235 1HH1 ARG A 264       1.594 -30.539  54.425  1.00  0.82           H  
ATOM   4236 2HH1 ARG A 264       3.250 -31.103  54.478  1.00  0.82           H  
ATOM   4237 1HH2 ARG A 264       2.765 -33.573  52.029  1.00  0.82           H  
ATOM   4238 2HH2 ARG A 264       3.913 -32.823  53.119  1.00  0.82           H  
ATOM   4239  N   GLN A 265      -5.337 -28.644  51.898  1.00  0.78           N  
ATOM   4240  CA  GLN A 265      -6.580 -28.027  52.348  1.00  0.78           C  
ATOM   4241  C   GLN A 265      -7.750 -28.252  51.376  1.00  0.78           C  
ATOM   4242  O   GLN A 265      -8.880 -27.848  51.665  1.00  0.78           O  
ATOM   4243  CB  GLN A 265      -6.370 -26.524  52.555  1.00  0.78           C  
ATOM   4244  CG  GLN A 265      -5.432 -26.173  53.707  1.00  0.78           C  
ATOM   4245  CD  GLN A 265      -5.073 -24.693  53.751  1.00  0.78           C  
ATOM   4246  OE1 GLN A 265      -5.193 -23.960  52.761  1.00  0.78           O  
ATOM   4247  NE2 GLN A 265      -4.621 -24.240  54.916  1.00  0.78           N  
ATOM   4248  H   GLN A 265      -4.639 -28.051  51.446  1.00  0.78           H  
ATOM   4249  HA  GLN A 265      -6.851 -28.474  53.302  1.00  0.78           H  
ATOM   4250 1HB  GLN A 265      -5.946 -26.099  51.642  1.00  0.78           H  
ATOM   4251 2HB  GLN A 265      -7.329 -26.042  52.731  1.00  0.78           H  
ATOM   4252 1HG  GLN A 265      -5.947 -26.411  54.638  1.00  0.78           H  
ATOM   4253 2HG  GLN A 265      -4.528 -26.761  53.641  1.00  0.78           H  
ATOM   4254 1HE2 GLN A 265      -4.369 -23.277  55.016  1.00  0.78           H  
ATOM   4255 2HE2 GLN A 265      -4.539 -24.862  55.695  1.00  0.78           H  
ATOM   4256  N   LEU A 266      -7.502 -28.878  50.222  1.00  0.74           N  
ATOM   4257  CA  LEU A 266      -8.585 -29.116  49.282  1.00  0.74           C  
ATOM   4258  C   LEU A 266      -9.356 -30.357  49.734  1.00  0.74           C  
ATOM   4259  O   LEU A 266      -8.775 -31.237  50.365  1.00  0.74           O  
ATOM   4260  CB  LEU A 266      -8.058 -29.345  47.852  1.00  0.74           C  
ATOM   4261  CG  LEU A 266      -7.304 -28.181  47.217  1.00  0.74           C  
ATOM   4262  CD1 LEU A 266      -6.825 -28.601  45.824  1.00  0.74           C  
ATOM   4263  CD2 LEU A 266      -8.207 -26.971  47.172  1.00  0.74           C  
ATOM   4264  H   LEU A 266      -6.565 -29.211  49.993  1.00  0.74           H  
ATOM   4265  HA  LEU A 266      -9.212 -28.237  49.277  1.00  0.74           H  
ATOM   4266 1HB  LEU A 266      -7.375 -30.195  47.877  1.00  0.74           H  
ATOM   4267 2HB  LEU A 266      -8.893 -29.605  47.203  1.00  0.74           H  
ATOM   4268  HG  LEU A 266      -6.430 -27.946  47.811  1.00  0.74           H  
ATOM   4269 1HD1 LEU A 266      -6.279 -27.794  45.364  1.00  0.74           H  
ATOM   4270 2HD1 LEU A 266      -6.172 -29.471  45.915  1.00  0.74           H  
ATOM   4271 3HD1 LEU A 266      -7.683 -28.856  45.202  1.00  0.74           H  
ATOM   4272 1HD2 LEU A 266      -7.680 -26.139  46.727  1.00  0.74           H  
ATOM   4273 2HD2 LEU A 266      -9.082 -27.204  46.589  1.00  0.74           H  
ATOM   4274 3HD2 LEU A 266      -8.506 -26.712  48.190  1.00  0.74           H  
ATOM   4275  N   PRO A 267     -10.665 -30.462  49.465  1.00  0.70           N  
ATOM   4276  CA  PRO A 267     -11.436 -31.665  49.696  1.00  0.70           C  
ATOM   4277  C   PRO A 267     -10.794 -32.772  48.885  1.00  0.70           C  
ATOM   4278  O   PRO A 267     -10.237 -32.511  47.817  1.00  0.70           O  
ATOM   4279  CB  PRO A 267     -12.826 -31.297  49.173  1.00  0.70           C  
ATOM   4280  CG  PRO A 267     -12.883 -29.783  49.269  1.00  0.70           C  
ATOM   4281  CD  PRO A 267     -11.456 -29.312  48.988  1.00  0.70           C  
ATOM   4282  HA  PRO A 267     -11.444 -31.905  50.768  1.00  0.70           H  
ATOM   4283 1HB  PRO A 267     -12.959 -31.682  48.169  1.00  0.70           H  
ATOM   4284 2HB  PRO A 267     -13.593 -31.784  49.795  1.00  0.70           H  
ATOM   4285 1HG  PRO A 267     -13.612 -29.389  48.543  1.00  0.70           H  
ATOM   4286 2HG  PRO A 267     -13.237 -29.482  50.267  1.00  0.70           H  
ATOM   4287 1HD  PRO A 267     -11.285 -29.126  47.918  1.00  0.70           H  
ATOM   4288 2HD  PRO A 267     -11.287 -28.422  49.613  1.00  0.70           H  
ATOM   4289  N   GLN A 268     -10.839 -33.997  49.384  1.00  0.67           N  
ATOM   4290  CA  GLN A 268     -10.252 -35.097  48.633  1.00  0.67           C  
ATOM   4291  C   GLN A 268     -11.180 -35.592  47.539  1.00  0.67           C  
ATOM   4292  O   GLN A 268     -12.365 -35.829  47.790  1.00  0.67           O  
ATOM   4293  CB  GLN A 268      -9.886 -36.267  49.553  1.00  0.67           C  
ATOM   4294  CG  GLN A 268      -9.154 -37.394  48.830  1.00  0.67           C  
ATOM   4295  CD  GLN A 268      -8.684 -38.489  49.756  1.00  0.67           C  
ATOM   4296  OE1 GLN A 268      -9.126 -38.595  50.904  1.00  0.67           O  
ATOM   4297  NE2 GLN A 268      -7.771 -39.319  49.263  1.00  0.67           N  
ATOM   4298  H   GLN A 268     -11.286 -34.169  50.272  1.00  0.67           H  
ATOM   4299  HA  GLN A 268      -9.340 -34.739  48.159  1.00  0.67           H  
ATOM   4300 1HB  GLN A 268      -9.250 -35.911  50.362  1.00  0.67           H  
ATOM   4301 2HB  GLN A 268     -10.791 -36.680  49.998  1.00  0.67           H  
ATOM   4302 1HG  GLN A 268      -9.827 -37.840  48.097  1.00  0.67           H  
ATOM   4303 2HG  GLN A 268      -8.286 -36.974  48.325  1.00  0.67           H  
ATOM   4304 1HE2 GLN A 268      -7.417 -40.067  49.826  1.00  0.67           H  
ATOM   4305 2HE2 GLN A 268      -7.437 -39.197  48.325  1.00  0.67           H  
ATOM   4306  N   TYR A 269     -10.630 -35.785  46.343  1.00  0.64           N  
ATOM   4307  CA  TYR A 269     -11.421 -36.324  45.248  1.00  0.64           C  
ATOM   4308  C   TYR A 269     -10.771 -37.560  44.621  1.00  0.64           C  
ATOM   4309  O   TYR A 269      -9.540 -37.657  44.561  1.00  0.64           O  
ATOM   4310  CB  TYR A 269     -11.616 -35.277  44.148  1.00  0.64           C  
ATOM   4311  CG  TYR A 269     -12.418 -34.067  44.556  1.00  0.64           C  
ATOM   4312  CD1 TYR A 269     -11.804 -32.979  45.129  1.00  0.64           C  
ATOM   4313  CD2 TYR A 269     -13.782 -34.058  44.356  1.00  0.64           C  
ATOM   4314  CE1 TYR A 269     -12.536 -31.885  45.491  1.00  0.64           C  
ATOM   4315  CE2 TYR A 269     -14.528 -32.963  44.730  1.00  0.64           C  
ATOM   4316  CZ  TYR A 269     -13.906 -31.874  45.294  1.00  0.64           C  
ATOM   4317  OH  TYR A 269     -14.645 -30.776  45.674  1.00  0.64           O  
ATOM   4318  H   TYR A 269      -9.658 -35.531  46.209  1.00  0.64           H  
ATOM   4319  HA  TYR A 269     -12.387 -36.575  45.662  1.00  0.64           H  
ATOM   4320 1HB  TYR A 269     -10.638 -34.943  43.809  1.00  0.64           H  
ATOM   4321 2HB  TYR A 269     -12.104 -35.735  43.286  1.00  0.64           H  
ATOM   4322  HD1 TYR A 269     -10.734 -32.985  45.301  1.00  0.64           H  
ATOM   4323  HD2 TYR A 269     -14.270 -34.922  43.905  1.00  0.64           H  
ATOM   4324  HE1 TYR A 269     -12.034 -31.028  45.944  1.00  0.64           H  
ATOM   4325  HE2 TYR A 269     -15.607 -32.956  44.575  1.00  0.64           H  
ATOM   4326  HH  TYR A 269     -14.056 -30.035  45.829  1.00  0.64           H  
ATOM   4327  N   PRO A 270     -11.572 -38.532  44.156  1.00  0.62           N  
ATOM   4328  CA  PRO A 270     -11.159 -39.680  43.381  1.00  0.62           C  
ATOM   4329  C   PRO A 270     -10.900 -39.232  41.960  1.00  0.62           C  
ATOM   4330  O   PRO A 270     -11.424 -38.205  41.538  1.00  0.62           O  
ATOM   4331  CB  PRO A 270     -12.369 -40.610  43.475  1.00  0.62           C  
ATOM   4332  CG  PRO A 270     -13.547 -39.671  43.603  1.00  0.62           C  
ATOM   4333  CD  PRO A 270     -13.033 -38.502  44.429  1.00  0.62           C  
ATOM   4334  HA  PRO A 270     -10.261 -40.130  43.828  1.00  0.62           H  
ATOM   4335 1HB  PRO A 270     -12.422 -41.236  42.566  1.00  0.62           H  
ATOM   4336 2HB  PRO A 270     -12.260 -41.291  44.331  1.00  0.62           H  
ATOM   4337 1HG  PRO A 270     -13.884 -39.363  42.599  1.00  0.62           H  
ATOM   4338 2HG  PRO A 270     -14.395 -40.189  44.076  1.00  0.62           H  
ATOM   4339 1HD  PRO A 270     -13.497 -37.583  44.043  1.00  0.62           H  
ATOM   4340 2HD  PRO A 270     -13.238 -38.669  45.501  1.00  0.62           H  
ATOM   4341  N   ARG A 271     -10.139 -40.004  41.207  1.00  0.60           N  
ATOM   4342  CA  ARG A 271     -10.007 -39.721  39.783  1.00  0.60           C  
ATOM   4343  C   ARG A 271     -11.290 -40.082  39.075  1.00  0.60           C  
ATOM   4344  O   ARG A 271     -11.886 -41.119  39.377  1.00  0.60           O  
ATOM   4345  CB  ARG A 271      -8.868 -40.500  39.151  1.00  0.60           C  
ATOM   4346  CG  ARG A 271      -8.677 -40.228  37.649  1.00  0.60           C  
ATOM   4347  CD  ARG A 271      -7.446 -40.839  37.117  1.00  0.60           C  
ATOM   4348  NE  ARG A 271      -6.268 -40.231  37.690  1.00  0.60           N  
ATOM   4349  CZ  ARG A 271      -5.026 -40.736  37.604  1.00  0.60           C  
ATOM   4350  NH1 ARG A 271      -4.817 -41.849  36.922  1.00  0.60           N  
ATOM   4351  NH2 ARG A 271      -4.028 -40.119  38.219  1.00  0.60           N  
ATOM   4352  H   ARG A 271      -9.687 -40.816  41.600  1.00  0.60           H  
ATOM   4353  HA  ARG A 271      -9.834 -38.657  39.645  1.00  0.60           H  
ATOM   4354 1HB  ARG A 271      -7.937 -40.291  39.664  1.00  0.60           H  
ATOM   4355 2HB  ARG A 271      -9.063 -41.565  39.255  1.00  0.60           H  
ATOM   4356 1HG  ARG A 271      -9.500 -40.678  37.108  1.00  0.60           H  
ATOM   4357 2HG  ARG A 271      -8.662 -39.167  37.451  1.00  0.60           H  
ATOM   4358 1HD  ARG A 271      -7.431 -41.906  37.339  1.00  0.60           H  
ATOM   4359 2HD  ARG A 271      -7.417 -40.691  36.048  1.00  0.60           H  
ATOM   4360  HE  ARG A 271      -6.409 -39.373  38.234  1.00  0.60           H  
ATOM   4361 1HH1 ARG A 271      -5.604 -42.308  36.427  1.00  0.60           H  
ATOM   4362 2HH1 ARG A 271      -3.897 -42.250  36.864  1.00  0.60           H  
ATOM   4363 1HH2 ARG A 271      -4.212 -39.267  38.742  1.00  0.60           H  
ATOM   4364 2HH2 ARG A 271      -3.097 -40.502  38.192  1.00  0.60           H  
ATOM   4365  N   GLN A 272     -11.733 -39.251  38.143  1.00  0.60           N  
ATOM   4366  CA  GLN A 272     -12.913 -39.612  37.390  1.00  0.60           C  
ATOM   4367  C   GLN A 272     -12.480 -40.448  36.212  1.00  0.60           C  
ATOM   4368  O   GLN A 272     -11.442 -40.196  35.601  1.00  0.60           O  
ATOM   4369  CB  GLN A 272     -13.679 -38.378  36.922  1.00  0.60           C  
ATOM   4370  CG  GLN A 272     -14.254 -37.582  38.043  1.00  0.60           C  
ATOM   4371  CD  GLN A 272     -15.031 -36.373  37.568  1.00  0.60           C  
ATOM   4372  OE1 GLN A 272     -15.805 -36.442  36.600  1.00  0.60           O  
ATOM   4373  NE2 GLN A 272     -14.824 -35.273  38.255  1.00  0.60           N  
ATOM   4374  H   GLN A 272     -11.235 -38.392  37.910  1.00  0.60           H  
ATOM   4375  HA  GLN A 272     -13.569 -40.214  38.017  1.00  0.60           H  
ATOM   4376 1HB  GLN A 272     -13.004 -37.729  36.359  1.00  0.60           H  
ATOM   4377 2HB  GLN A 272     -14.484 -38.680  36.253  1.00  0.60           H  
ATOM   4378 1HG  GLN A 272     -14.925 -38.219  38.617  1.00  0.60           H  
ATOM   4379 2HG  GLN A 272     -13.434 -37.248  38.673  1.00  0.60           H  
ATOM   4380 1HE2 GLN A 272     -15.292 -34.419  38.034  1.00  0.60           H  
ATOM   4381 2HE2 GLN A 272     -14.148 -35.313  39.016  1.00  0.60           H  
ATOM   4382  N   ASN A 273     -13.273 -41.434  35.865  1.00  0.60           N  
ATOM   4383  CA  ASN A 273     -12.941 -42.214  34.698  1.00  0.60           C  
ATOM   4384  C   ASN A 273     -13.347 -41.383  33.498  1.00  0.60           C  
ATOM   4385  O   ASN A 273     -14.529 -41.063  33.326  1.00  0.60           O  
ATOM   4386  CB  ASN A 273     -13.600 -43.578  34.707  1.00  0.60           C  
ATOM   4387  CG  ASN A 273     -13.061 -44.500  33.603  1.00  0.60           C  
ATOM   4388  OD1 ASN A 273     -12.672 -44.099  32.489  1.00  0.60           O  
ATOM   4389  ND2 ASN A 273     -13.037 -45.775  33.918  1.00  0.60           N  
ATOM   4390  H   ASN A 273     -14.103 -41.637  36.404  1.00  0.60           H  
ATOM   4391  HA  ASN A 273     -11.859 -42.355  34.653  1.00  0.60           H  
ATOM   4392 1HB  ASN A 273     -13.435 -44.056  35.675  1.00  0.60           H  
ATOM   4393 2HB  ASN A 273     -14.676 -43.466  34.575  1.00  0.60           H  
ATOM   4394 1HD2 ASN A 273     -12.702 -46.449  33.258  1.00  0.60           H  
ATOM   4395 2HD2 ASN A 273     -13.354 -46.074  34.819  1.00  0.60           H  
ATOM   4396  N   PHE A 274     -12.389 -41.036  32.652  1.00  0.61           N  
ATOM   4397  CA  PHE A 274     -12.697 -40.183  31.519  1.00  0.61           C  
ATOM   4398  C   PHE A 274     -13.688 -40.873  30.579  1.00  0.61           C  
ATOM   4399  O   PHE A 274     -14.427 -40.201  29.867  1.00  0.61           O  
ATOM   4400  CB  PHE A 274     -11.412 -39.806  30.768  1.00  0.61           C  
ATOM   4401  CG  PHE A 274     -10.586 -38.691  31.364  1.00  0.61           C  
ATOM   4402  CD1 PHE A 274      -9.579 -38.925  32.291  1.00  0.61           C  
ATOM   4403  CD2 PHE A 274     -10.804 -37.397  30.953  1.00  0.61           C  
ATOM   4404  CE1 PHE A 274      -8.830 -37.867  32.786  1.00  0.61           C  
ATOM   4405  CE2 PHE A 274     -10.070 -36.355  31.438  1.00  0.61           C  
ATOM   4406  CZ  PHE A 274      -9.088 -36.578  32.350  1.00  0.61           C  
ATOM   4407  H   PHE A 274     -11.437 -41.335  32.824  1.00  0.61           H  
ATOM   4408  HA  PHE A 274     -13.154 -39.267  31.894  1.00  0.61           H  
ATOM   4409 1HB  PHE A 274     -10.770 -40.678  30.742  1.00  0.61           H  
ATOM   4410 2HB  PHE A 274     -11.655 -39.541  29.738  1.00  0.61           H  
ATOM   4411  HD1 PHE A 274      -9.382 -39.948  32.628  1.00  0.61           H  
ATOM   4412  HD2 PHE A 274     -11.569 -37.219  30.221  1.00  0.61           H  
ATOM   4413  HE1 PHE A 274      -8.042 -38.054  33.517  1.00  0.61           H  
ATOM   4414  HE2 PHE A 274     -10.263 -35.355  31.092  1.00  0.61           H  
ATOM   4415  HZ  PHE A 274      -8.515 -35.744  32.722  1.00  0.61           H  
ATOM   4416  N   ALA A 275     -13.739 -42.209  30.602  1.00  0.63           N  
ATOM   4417  CA  ALA A 275     -14.701 -42.952  29.791  1.00  0.63           C  
ATOM   4418  C   ALA A 275     -16.134 -42.615  30.190  1.00  0.63           C  
ATOM   4419  O   ALA A 275     -17.049 -42.689  29.380  1.00  0.63           O  
ATOM   4420  CB  ALA A 275     -14.511 -44.447  29.940  1.00  0.63           C  
ATOM   4421  H   ALA A 275     -13.130 -42.730  31.230  1.00  0.63           H  
ATOM   4422  HA  ALA A 275     -14.556 -42.664  28.748  1.00  0.63           H  
ATOM   4423 1HB  ALA A 275     -15.230 -44.963  29.309  1.00  0.63           H  
ATOM   4424 2HB  ALA A 275     -13.505 -44.725  29.644  1.00  0.63           H  
ATOM   4425 3HB  ALA A 275     -14.673 -44.730  30.975  1.00  0.63           H  
ATOM   4426  N   ALA A 276     -16.349 -42.332  31.477  1.00  0.65           N  
ATOM   4427  CA  ALA A 276     -17.682 -42.040  31.977  1.00  0.65           C  
ATOM   4428  C   ALA A 276     -18.019 -40.600  31.684  1.00  0.65           C  
ATOM   4429  O   ALA A 276     -19.150 -40.268  31.330  1.00  0.65           O  
ATOM   4430  CB  ALA A 276     -17.766 -42.302  33.469  1.00  0.65           C  
ATOM   4431  H   ALA A 276     -15.567 -42.242  32.116  1.00  0.65           H  
ATOM   4432  HA  ALA A 276     -18.396 -42.674  31.453  1.00  0.65           H  
ATOM   4433 1HB  ALA A 276     -18.772 -42.082  33.820  1.00  0.65           H  
ATOM   4434 2HB  ALA A 276     -17.529 -43.346  33.667  1.00  0.65           H  
ATOM   4435 3HB  ALA A 276     -17.050 -41.662  33.987  1.00  0.65           H  
ATOM   4436  N   ARG A 277     -17.016 -39.731  31.826  1.00  0.67           N  
ATOM   4437  CA  ARG A 277     -17.236 -38.318  31.557  1.00  0.67           C  
ATOM   4438  C   ARG A 277     -17.542 -38.087  30.087  1.00  0.67           C  
ATOM   4439  O   ARG A 277     -18.385 -37.256  29.734  1.00  0.67           O  
ATOM   4440  CB  ARG A 277     -16.019 -37.472  31.905  1.00  0.67           C  
ATOM   4441  CG  ARG A 277     -15.718 -37.295  33.361  1.00  0.67           C  
ATOM   4442  CD  ARG A 277     -14.534 -36.408  33.556  1.00  0.67           C  
ATOM   4443  NE  ARG A 277     -14.769 -35.065  33.007  1.00  0.67           N  
ATOM   4444  CZ  ARG A 277     -15.473 -34.070  33.610  1.00  0.67           C  
ATOM   4445  NH1 ARG A 277     -16.054 -34.251  34.777  1.00  0.67           N  
ATOM   4446  NH2 ARG A 277     -15.588 -32.889  33.017  1.00  0.67           N  
ATOM   4447  H   ARG A 277     -16.105 -40.069  32.141  1.00  0.67           H  
ATOM   4448  HA  ARG A 277     -18.083 -37.979  32.152  1.00  0.67           H  
ATOM   4449 1HB  ARG A 277     -15.143 -37.921  31.450  1.00  0.67           H  
ATOM   4450 2HB  ARG A 277     -16.142 -36.483  31.470  1.00  0.67           H  
ATOM   4451 1HG  ARG A 277     -16.573 -36.856  33.874  1.00  0.67           H  
ATOM   4452 2HG  ARG A 277     -15.489 -38.271  33.802  1.00  0.67           H  
ATOM   4453 1HD  ARG A 277     -14.305 -36.311  34.607  1.00  0.67           H  
ATOM   4454 2HD  ARG A 277     -13.672 -36.840  33.042  1.00  0.67           H  
ATOM   4455  HE  ARG A 277     -14.355 -34.858  32.111  1.00  0.67           H  
ATOM   4456 1HH1 ARG A 277     -15.994 -35.150  35.270  1.00  0.67           H  
ATOM   4457 2HH1 ARG A 277     -16.573 -33.498  35.197  1.00  0.67           H  
ATOM   4458 1HH2 ARG A 277     -15.146 -32.717  32.127  1.00  0.67           H  
ATOM   4459 2HH2 ARG A 277     -16.113 -32.151  33.465  1.00  0.67           H  
ATOM   4460  N   PHE A 278     -16.850 -38.836  29.235  1.00  0.69           N  
ATOM   4461  CA  PHE A 278     -16.947 -38.667  27.809  1.00  0.69           C  
ATOM   4462  C   PHE A 278     -17.210 -39.998  27.064  1.00  0.69           C  
ATOM   4463  O   PHE A 278     -16.349 -40.461  26.311  1.00  0.69           O  
ATOM   4464  CB  PHE A 278     -15.646 -38.074  27.343  1.00  0.69           C  
ATOM   4465  CG  PHE A 278     -15.275 -36.792  28.061  1.00  0.69           C  
ATOM   4466  CD1 PHE A 278     -14.203 -36.769  28.945  1.00  0.69           C  
ATOM   4467  CD2 PHE A 278     -16.003 -35.637  27.886  1.00  0.69           C  
ATOM   4468  CE1 PHE A 278     -13.860 -35.604  29.613  1.00  0.69           C  
ATOM   4469  CE2 PHE A 278     -15.667 -34.480  28.559  1.00  0.69           C  
ATOM   4470  CZ  PHE A 278     -14.591 -34.464  29.418  1.00  0.69           C  
ATOM   4471  H   PHE A 278     -16.172 -39.507  29.593  1.00  0.69           H  
ATOM   4472  HA  PHE A 278     -17.731 -37.948  27.599  1.00  0.69           H  
ATOM   4473 1HB  PHE A 278     -14.853 -38.801  27.507  1.00  0.69           H  
ATOM   4474 2HB  PHE A 278     -15.720 -37.865  26.292  1.00  0.69           H  
ATOM   4475  HD1 PHE A 278     -13.631 -37.688  29.100  1.00  0.69           H  
ATOM   4476  HD2 PHE A 278     -16.855 -35.644  27.206  1.00  0.69           H  
ATOM   4477  HE1 PHE A 278     -13.019 -35.588  30.296  1.00  0.69           H  
ATOM   4478  HE2 PHE A 278     -16.252 -33.571  28.404  1.00  0.69           H  
ATOM   4479  HZ  PHE A 278     -14.325 -33.547  29.943  1.00  0.69           H  
ATOM   4480  N   PRO A 279     -18.421 -40.579  27.160  1.00  0.71           N  
ATOM   4481  CA  PRO A 279     -18.791 -41.918  26.705  1.00  0.71           C  
ATOM   4482  C   PRO A 279     -18.700 -42.146  25.200  1.00  0.71           C  
ATOM   4483  O   PRO A 279     -18.714 -43.287  24.741  1.00  0.71           O  
ATOM   4484  CB  PRO A 279     -20.242 -42.041  27.179  1.00  0.71           C  
ATOM   4485  CG  PRO A 279     -20.741 -40.625  27.283  1.00  0.71           C  
ATOM   4486  CD  PRO A 279     -19.549 -39.825  27.741  1.00  0.71           C  
ATOM   4487  HA  PRO A 279     -18.162 -42.652  27.226  1.00  0.71           H  
ATOM   4488 1HB  PRO A 279     -20.817 -42.645  26.460  1.00  0.71           H  
ATOM   4489 2HB  PRO A 279     -20.270 -42.572  28.143  1.00  0.71           H  
ATOM   4490 1HG  PRO A 279     -21.129 -40.293  26.306  1.00  0.71           H  
ATOM   4491 2HG  PRO A 279     -21.578 -40.568  27.993  1.00  0.71           H  
ATOM   4492 1HD  PRO A 279     -19.642 -38.822  27.327  1.00  0.71           H  
ATOM   4493 2HD  PRO A 279     -19.492 -39.824  28.838  1.00  0.71           H  
ATOM   4494  N   ASN A 280     -18.635 -41.071  24.420  1.00  0.72           N  
ATOM   4495  CA  ASN A 280     -18.585 -41.219  22.973  1.00  0.72           C  
ATOM   4496  C   ASN A 280     -17.156 -41.265  22.411  1.00  0.72           C  
ATOM   4497  O   ASN A 280     -16.975 -41.348  21.197  1.00  0.72           O  
ATOM   4498  CB  ASN A 280     -19.366 -40.093  22.328  1.00  0.72           C  
ATOM   4499  CG  ASN A 280     -20.844 -40.195  22.605  1.00  0.72           C  
ATOM   4500  OD1 ASN A 280     -21.417 -41.290  22.630  1.00  0.72           O  
ATOM   4501  ND2 ASN A 280     -21.473 -39.067  22.818  1.00  0.72           N  
ATOM   4502  H   ASN A 280     -18.617 -40.150  24.823  1.00  0.72           H  
ATOM   4503  HA  ASN A 280     -19.059 -42.165  22.709  1.00  0.72           H  
ATOM   4504 1HB  ASN A 280     -19.000 -39.137  22.705  1.00  0.72           H  
ATOM   4505 2HB  ASN A 280     -19.203 -40.106  21.250  1.00  0.72           H  
ATOM   4506 1HD2 ASN A 280     -22.457 -39.069  23.008  1.00  0.72           H  
ATOM   4507 2HD2 ASN A 280     -20.975 -38.200  22.789  1.00  0.72           H  
ATOM   4508  N   MET A 281     -16.143 -41.221  23.283  1.00  0.71           N  
ATOM   4509  CA  MET A 281     -14.742 -41.284  22.848  1.00  0.71           C  
ATOM   4510  C   MET A 281     -14.262 -42.727  22.697  1.00  0.71           C  
ATOM   4511  O   MET A 281     -14.628 -43.590  23.495  1.00  0.71           O  
ATOM   4512  CB  MET A 281     -13.839 -40.643  23.887  1.00  0.71           C  
ATOM   4513  CG  MET A 281     -13.955 -39.164  24.141  1.00  0.71           C  
ATOM   4514  SD  MET A 281     -12.783 -38.673  25.481  1.00  0.71           S  
ATOM   4515  CE  MET A 281     -12.873 -36.899  25.547  1.00  0.71           C  
ATOM   4516  H   MET A 281     -16.340 -41.136  24.283  1.00  0.71           H  
ATOM   4517  HA  MET A 281     -14.641 -40.781  21.885  1.00  0.71           H  
ATOM   4518 1HB  MET A 281     -14.038 -41.122  24.843  1.00  0.71           H  
ATOM   4519 2HB  MET A 281     -12.800 -40.851  23.630  1.00  0.71           H  
ATOM   4520 1HG  MET A 281     -13.740 -38.600  23.245  1.00  0.71           H  
ATOM   4521 2HG  MET A 281     -14.968 -38.941  24.453  1.00  0.71           H  
ATOM   4522 1HE  MET A 281     -12.217 -36.524  26.332  1.00  0.71           H  
ATOM   4523 2HE  MET A 281     -12.573 -36.497  24.621  1.00  0.71           H  
ATOM   4524 3HE  MET A 281     -13.870 -36.594  25.737  1.00  0.71           H  
ATOM   4525  N   SER A 282     -13.373 -43.000  21.744  1.00  0.70           N  
ATOM   4526  CA  SER A 282     -12.766 -44.331  21.717  1.00  0.70           C  
ATOM   4527  C   SER A 282     -11.996 -44.594  22.987  1.00  0.70           C  
ATOM   4528  O   SER A 282     -11.268 -43.720  23.464  1.00  0.70           O  
ATOM   4529  CB  SER A 282     -11.786 -44.517  20.580  1.00  0.70           C  
ATOM   4530  OG  SER A 282     -11.110 -45.770  20.710  1.00  0.70           O  
ATOM   4531  H   SER A 282     -13.116 -42.303  21.045  1.00  0.70           H  
ATOM   4532  HA  SER A 282     -13.562 -45.073  21.631  1.00  0.70           H  
ATOM   4533 1HB  SER A 282     -12.312 -44.481  19.628  1.00  0.70           H  
ATOM   4534 2HB  SER A 282     -11.063 -43.701  20.585  1.00  0.70           H  
ATOM   4535  HG  SER A 282     -11.748 -46.434  20.429  1.00  0.70           H  
ATOM   4536  N   ALA A 283     -12.052 -45.833  23.465  1.00  0.67           N  
ATOM   4537  CA  ALA A 283     -11.311 -46.247  24.651  1.00  0.67           C  
ATOM   4538  C   ALA A 283      -9.814 -46.008  24.474  1.00  0.67           C  
ATOM   4539  O   ALA A 283      -9.084 -45.823  25.453  1.00  0.67           O  
ATOM   4540  CB  ALA A 283     -11.562 -47.716  24.942  1.00  0.67           C  
ATOM   4541  H   ALA A 283     -12.660 -46.499  23.011  1.00  0.67           H  
ATOM   4542  HA  ALA A 283     -11.660 -45.650  25.492  1.00  0.67           H  
ATOM   4543 1HB  ALA A 283     -11.021 -48.005  25.843  1.00  0.67           H  
ATOM   4544 2HB  ALA A 283     -12.629 -47.880  25.090  1.00  0.67           H  
ATOM   4545 3HB  ALA A 283     -11.214 -48.316  24.103  1.00  0.67           H  
ATOM   4546  N   GLY A 284      -9.331 -46.079  23.230  1.00  0.65           N  
ATOM   4547  CA  GLY A 284      -7.915 -45.871  22.980  1.00  0.65           C  
ATOM   4548  C   GLY A 284      -7.545 -44.463  23.421  1.00  0.65           C  
ATOM   4549  O   GLY A 284      -6.609 -44.253  24.202  1.00  0.65           O  
ATOM   4550  H   GLY A 284      -9.967 -46.200  22.440  1.00  0.65           H  
ATOM   4551 1HA  GLY A 284      -7.328 -46.606  23.529  1.00  0.65           H  
ATOM   4552 2HA  GLY A 284      -7.704 -45.998  21.918  1.00  0.65           H  
ATOM   4553  N   ALA A 285      -8.291 -43.497  22.896  1.00  0.62           N  
ATOM   4554  CA  ALA A 285      -8.072 -42.091  23.175  1.00  0.62           C  
ATOM   4555  C   ALA A 285      -8.231 -41.766  24.635  1.00  0.62           C  
ATOM   4556  O   ALA A 285      -7.475 -40.963  25.183  1.00  0.62           O  
ATOM   4557  CB  ALA A 285      -9.057 -41.261  22.426  1.00  0.62           C  
ATOM   4558  H   ALA A 285      -9.056 -43.757  22.289  1.00  0.62           H  
ATOM   4559  HA  ALA A 285      -7.058 -41.842  22.861  1.00  0.62           H  
ATOM   4560 1HB  ALA A 285      -8.824 -40.246  22.625  1.00  0.62           H  
ATOM   4561 2HB  ALA A 285      -9.007 -41.433  21.396  1.00  0.62           H  
ATOM   4562 3HB  ALA A 285     -10.069 -41.499  22.767  1.00  0.62           H  
ATOM   4563  N   VAL A 286      -9.218 -42.404  25.269  1.00  0.60           N  
ATOM   4564  CA  VAL A 286      -9.493 -42.176  26.676  1.00  0.60           C  
ATOM   4565  C   VAL A 286      -8.338 -42.635  27.532  1.00  0.60           C  
ATOM   4566  O   VAL A 286      -7.894 -41.914  28.427  1.00  0.60           O  
ATOM   4567  CB  VAL A 286     -10.752 -42.925  27.122  1.00  0.60           C  
ATOM   4568  CG1 VAL A 286     -10.890 -42.837  28.601  1.00  0.60           C  
ATOM   4569  CG2 VAL A 286     -11.964 -42.312  26.471  1.00  0.60           C  
ATOM   4570  H   VAL A 286      -9.813 -43.045  24.738  1.00  0.60           H  
ATOM   4571  HA  VAL A 286      -9.648 -41.108  26.827  1.00  0.60           H  
ATOM   4572  HB  VAL A 286     -10.662 -43.969  26.845  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 286     -11.772 -43.367  28.910  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 286     -10.016 -43.272  29.090  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 286     -10.976 -41.805  28.858  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 286     -12.861 -42.845  26.781  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 286     -12.039 -41.272  26.769  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 286     -11.864 -42.374  25.398  1.00  0.60           H  
ATOM   4579  N   ASP A 287      -7.814 -43.825  27.244  1.00  0.58           N  
ATOM   4580  CA  ASP A 287      -6.688 -44.328  28.006  1.00  0.58           C  
ATOM   4581  C   ASP A 287      -5.501 -43.389  27.865  1.00  0.58           C  
ATOM   4582  O   ASP A 287      -4.824 -43.069  28.848  1.00  0.58           O  
ATOM   4583  CB  ASP A 287      -6.291 -45.721  27.517  1.00  0.58           C  
ATOM   4584  CG  ASP A 287      -5.201 -46.368  28.363  1.00  0.58           C  
ATOM   4585  OD1 ASP A 287      -5.475 -46.708  29.495  1.00  0.58           O  
ATOM   4586  OD2 ASP A 287      -4.062 -46.491  27.911  1.00  0.58           O  
ATOM   4587  H   ASP A 287      -8.211 -44.400  26.499  1.00  0.58           H  
ATOM   4588  HA  ASP A 287      -6.974 -44.378  29.057  1.00  0.58           H  
ATOM   4589 1HB  ASP A 287      -7.171 -46.363  27.513  1.00  0.58           H  
ATOM   4590 2HB  ASP A 287      -5.946 -45.647  26.482  1.00  0.58           H  
ATOM   4591  N   LEU A 288      -5.247 -42.925  26.643  1.00  0.57           N  
ATOM   4592  CA  LEU A 288      -4.113 -42.049  26.437  1.00  0.57           C  
ATOM   4593  C   LEU A 288      -4.328 -40.713  27.149  1.00  0.57           C  
ATOM   4594  O   LEU A 288      -3.407 -40.194  27.782  1.00  0.57           O  
ATOM   4595  CB  LEU A 288      -3.843 -41.836  24.956  1.00  0.57           C  
ATOM   4596  CG  LEU A 288      -2.594 -41.003  24.676  1.00  0.57           C  
ATOM   4597  CD1 LEU A 288      -1.368 -41.652  25.266  1.00  0.57           C  
ATOM   4598  CD2 LEU A 288      -2.420 -40.828  23.176  1.00  0.57           C  
ATOM   4599  H   LEU A 288      -5.824 -43.215  25.850  1.00  0.57           H  
ATOM   4600  HA  LEU A 288      -3.237 -42.531  26.867  1.00  0.57           H  
ATOM   4601 1HB  LEU A 288      -3.731 -42.802  24.473  1.00  0.57           H  
ATOM   4602 2HB  LEU A 288      -4.704 -41.328  24.512  1.00  0.57           H  
ATOM   4603  HG  LEU A 288      -2.699 -40.090  25.167  1.00  0.57           H  
ATOM   4604 1HD1 LEU A 288      -0.503 -41.019  25.075  1.00  0.57           H  
ATOM   4605 2HD1 LEU A 288      -1.498 -41.775  26.344  1.00  0.57           H  
ATOM   4606 3HD1 LEU A 288      -1.210 -42.608  24.812  1.00  0.57           H  
ATOM   4607 1HD2 LEU A 288      -1.532 -40.225  22.976  1.00  0.57           H  
ATOM   4608 2HD2 LEU A 288      -2.303 -41.810  22.709  1.00  0.57           H  
ATOM   4609 3HD2 LEU A 288      -3.300 -40.334  22.774  1.00  0.57           H  
ATOM   4610  N   LEU A 289      -5.547 -40.168  27.068  1.00  0.56           N  
ATOM   4611  CA  LEU A 289      -5.880 -38.903  27.712  1.00  0.56           C  
ATOM   4612  C   LEU A 289      -5.621 -39.009  29.211  1.00  0.56           C  
ATOM   4613  O   LEU A 289      -4.925 -38.162  29.785  1.00  0.56           O  
ATOM   4614  CB  LEU A 289      -7.364 -38.566  27.452  1.00  0.56           C  
ATOM   4615  CG  LEU A 289      -7.933 -37.297  28.067  1.00  0.56           C  
ATOM   4616  CD1 LEU A 289      -7.197 -36.122  27.509  1.00  0.56           C  
ATOM   4617  CD2 LEU A 289      -9.424 -37.195  27.731  1.00  0.56           C  
ATOM   4618  H   LEU A 289      -6.269 -40.636  26.524  1.00  0.56           H  
ATOM   4619  HA  LEU A 289      -5.248 -38.121  27.296  1.00  0.56           H  
ATOM   4620 1HB  LEU A 289      -7.518 -38.508  26.377  1.00  0.56           H  
ATOM   4621 2HB  LEU A 289      -7.963 -39.394  27.824  1.00  0.56           H  
ATOM   4622  HG  LEU A 289      -7.802 -37.319  29.149  1.00  0.56           H  
ATOM   4623 1HD1 LEU A 289      -7.598 -35.206  27.937  1.00  0.56           H  
ATOM   4624 2HD1 LEU A 289      -6.136 -36.201  27.754  1.00  0.56           H  
ATOM   4625 3HD1 LEU A 289      -7.317 -36.099  26.429  1.00  0.56           H  
ATOM   4626 1HD2 LEU A 289      -9.833 -36.282  28.166  1.00  0.56           H  
ATOM   4627 2HD2 LEU A 289      -9.549 -37.171  26.650  1.00  0.56           H  
ATOM   4628 3HD2 LEU A 289      -9.948 -38.063  28.135  1.00  0.56           H  
ATOM   4629  N   GLU A 290      -6.138 -40.074  29.841  1.00  0.55           N  
ATOM   4630  CA  GLU A 290      -5.934 -40.259  31.270  1.00  0.55           C  
ATOM   4631  C   GLU A 290      -4.453 -40.324  31.619  1.00  0.55           C  
ATOM   4632  O   GLU A 290      -4.023 -39.715  32.597  1.00  0.55           O  
ATOM   4633  CB  GLU A 290      -6.628 -41.527  31.791  1.00  0.55           C  
ATOM   4634  CG  GLU A 290      -6.446 -41.713  33.318  1.00  0.55           C  
ATOM   4635  CD  GLU A 290      -7.170 -42.910  33.926  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290      -7.891 -43.576  33.229  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290      -6.976 -43.156  35.103  1.00  0.55           O  
ATOM   4638  H   GLU A 290      -6.692 -40.753  29.317  1.00  0.55           H  
ATOM   4639  HA  GLU A 290      -6.363 -39.399  31.784  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290      -7.694 -41.484  31.561  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290      -6.216 -42.400  31.280  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      -5.379 -41.810  33.526  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290      -6.792 -40.804  33.801  1.00  0.55           H  
ATOM   4644  N   LYS A 291      -3.657 -41.043  30.817  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      -2.227 -41.137  31.098  1.00  0.56           C  
ATOM   4646  C   LYS A 291      -1.504 -39.801  30.914  1.00  0.56           C  
ATOM   4647  O   LYS A 291      -0.662 -39.414  31.728  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      -1.573 -42.200  30.224  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      -1.890 -43.638  30.598  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      -1.112 -44.599  29.713  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      -1.186 -46.040  30.238  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      -2.557 -46.606  30.173  1.00  0.56           N  
ATOM   4653  H   LYS A 291      -4.052 -41.552  30.023  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      -2.110 -41.445  32.135  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      -1.891 -42.052  29.187  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      -0.501 -42.076  30.254  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      -1.635 -43.817  31.642  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      -2.959 -43.819  30.465  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      -1.534 -44.575  28.703  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      -0.070 -44.286  29.664  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      -0.514 -46.663  29.648  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      -0.859 -46.052  31.276  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      -2.576 -47.545  30.521  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      -3.196 -46.044  30.720  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      -2.893 -46.618  29.207  1.00  0.56           H  
ATOM   4666  N   MET A 292      -1.862 -39.047  29.880  1.00  0.57           N  
ATOM   4667  CA  MET A 292      -1.201 -37.768  29.669  1.00  0.57           C  
ATOM   4668  C   MET A 292      -1.526 -36.781  30.792  1.00  0.57           C  
ATOM   4669  O   MET A 292      -0.703 -35.941  31.143  1.00  0.57           O  
ATOM   4670  CB  MET A 292      -1.550 -37.168  28.306  1.00  0.57           C  
ATOM   4671  CG  MET A 292      -0.927 -37.899  27.065  1.00  0.57           C  
ATOM   4672  SD  MET A 292      -1.117 -36.933  25.513  1.00  0.57           S  
ATOM   4673  CE  MET A 292      -2.796 -37.174  24.898  1.00  0.57           C  
ATOM   4674  H   MET A 292      -2.567 -39.377  29.220  1.00  0.57           H  
ATOM   4675  HA  MET A 292      -0.127 -37.933  29.688  1.00  0.57           H  
ATOM   4676 1HB  MET A 292      -2.638 -37.186  28.185  1.00  0.57           H  
ATOM   4677 2HB  MET A 292      -1.233 -36.126  28.278  1.00  0.57           H  
ATOM   4678 1HG  MET A 292       0.129 -38.072  27.235  1.00  0.57           H  
ATOM   4679 2HG  MET A 292      -1.412 -38.868  26.937  1.00  0.57           H  
ATOM   4680 1HE  MET A 292      -2.952 -36.540  24.025  1.00  0.57           H  
ATOM   4681 2HE  MET A 292      -2.948 -38.153  24.610  1.00  0.57           H  
ATOM   4682 3HE  MET A 292      -3.514 -36.948  25.654  1.00  0.57           H  
ATOM   4683  N   LEU A 293      -2.704 -36.920  31.389  1.00  0.60           N  
ATOM   4684  CA  LEU A 293      -3.156 -36.023  32.439  1.00  0.60           C  
ATOM   4685  C   LEU A 293      -2.964 -36.484  33.870  1.00  0.60           C  
ATOM   4686  O   LEU A 293      -3.636 -35.986  34.769  1.00  0.60           O  
ATOM   4687  CB  LEU A 293      -4.604 -35.704  32.212  1.00  0.60           C  
ATOM   4688  CG  LEU A 293      -4.825 -34.998  30.926  1.00  0.60           C  
ATOM   4689  CD1 LEU A 293      -6.242 -34.811  30.718  1.00  0.60           C  
ATOM   4690  CD2 LEU A 293      -4.092 -33.668  30.981  1.00  0.60           C  
ATOM   4691  H   LEU A 293      -3.350 -37.637  31.050  1.00  0.60           H  
ATOM   4692  HA  LEU A 293      -2.598 -35.098  32.325  1.00  0.60           H  
ATOM   4693 1HB  LEU A 293      -5.180 -36.634  32.209  1.00  0.60           H  
ATOM   4694 2HB  LEU A 293      -4.949 -35.062  33.013  1.00  0.60           H  
ATOM   4695  HG  LEU A 293      -4.447 -35.598  30.098  1.00  0.60           H  
ATOM   4696 1HD1 LEU A 293      -6.380 -34.295  29.774  1.00  0.60           H  
ATOM   4697 2HD1 LEU A 293      -6.734 -35.780  30.684  1.00  0.60           H  
ATOM   4698 3HD1 LEU A 293      -6.646 -34.228  31.523  1.00  0.60           H  
ATOM   4699 1HD2 LEU A 293      -4.241 -33.131  30.060  1.00  0.60           H  
ATOM   4700 2HD2 LEU A 293      -4.467 -33.082  31.806  1.00  0.60           H  
ATOM   4701 3HD2 LEU A 293      -3.027 -33.839  31.123  1.00  0.60           H  
ATOM   4702  N   VAL A 294      -2.109 -37.451  34.112  1.00  0.64           N  
ATOM   4703  CA  VAL A 294      -1.886 -37.819  35.503  1.00  0.64           C  
ATOM   4704  C   VAL A 294      -1.154 -36.701  36.223  1.00  0.64           C  
ATOM   4705  O   VAL A 294      -0.335 -36.004  35.615  1.00  0.64           O  
ATOM   4706  CB  VAL A 294      -0.999 -39.057  35.612  1.00  0.64           C  
ATOM   4707  CG1 VAL A 294      -1.647 -40.215  34.916  1.00  0.64           C  
ATOM   4708  CG2 VAL A 294       0.335 -38.731  35.002  1.00  0.64           C  
ATOM   4709  H   VAL A 294      -1.609 -37.918  33.348  1.00  0.64           H  
ATOM   4710  HA  VAL A 294      -2.848 -38.000  35.984  1.00  0.64           H  
ATOM   4711  HB  VAL A 294      -0.864 -39.323  36.660  1.00  0.64           H  
ATOM   4712 1HG1 VAL A 294      -1.005 -41.094  34.989  1.00  0.64           H  
ATOM   4713 2HG1 VAL A 294      -2.613 -40.425  35.366  1.00  0.64           H  
ATOM   4714 3HG1 VAL A 294      -1.788 -39.953  33.885  1.00  0.64           H  
ATOM   4715 1HG2 VAL A 294       0.975 -39.583  35.065  1.00  0.64           H  
ATOM   4716 2HG2 VAL A 294       0.178 -38.468  33.965  1.00  0.64           H  
ATOM   4717 3HG2 VAL A 294       0.789 -37.893  35.536  1.00  0.64           H  
ATOM   4718  N   PHE A 295      -1.391 -36.573  37.525  1.00  0.68           N  
ATOM   4719  CA  PHE A 295      -0.621 -35.656  38.360  1.00  0.68           C  
ATOM   4720  C   PHE A 295       0.665 -36.422  38.599  1.00  0.68           C  
ATOM   4721  O   PHE A 295       0.644 -37.628  38.374  1.00  0.68           O  
ATOM   4722  CB  PHE A 295      -1.318 -35.334  39.691  1.00  0.68           C  
ATOM   4723  CG  PHE A 295      -1.725 -36.567  40.498  1.00  0.68           C  
ATOM   4724  CD1 PHE A 295      -0.787 -37.306  41.194  1.00  0.68           C  
ATOM   4725  CD2 PHE A 295      -3.050 -36.942  40.595  1.00  0.68           C  
ATOM   4726  CE1 PHE A 295      -1.149 -38.417  41.943  1.00  0.68           C  
ATOM   4727  CE2 PHE A 295      -3.434 -38.039  41.338  1.00  0.68           C  
ATOM   4728  CZ  PHE A 295      -2.477 -38.788  42.013  1.00  0.68           C  
ATOM   4729  H   PHE A 295      -2.104 -37.144  37.952  1.00  0.68           H  
ATOM   4730  HA  PHE A 295      -0.404 -34.733  37.818  1.00  0.68           H  
ATOM   4731 1HB  PHE A 295      -0.652 -34.728  40.309  1.00  0.68           H  
ATOM   4732 2HB  PHE A 295      -2.214 -34.741  39.499  1.00  0.68           H  
ATOM   4733  HD1 PHE A 295       0.244 -37.006  41.136  1.00  0.68           H  
ATOM   4734  HD2 PHE A 295      -3.803 -36.352  40.088  1.00  0.68           H  
ATOM   4735  HE1 PHE A 295      -0.389 -38.990  42.481  1.00  0.68           H  
ATOM   4736  HE2 PHE A 295      -4.494 -38.310  41.400  1.00  0.68           H  
ATOM   4737  HZ  PHE A 295      -2.778 -39.651  42.606  1.00  0.68           H  
ATOM   4738  N   ASP A 296       1.739 -35.780  39.090  1.00  0.73           N  
ATOM   4739  CA  ASP A 296       3.030 -36.479  39.267  1.00  0.73           C  
ATOM   4740  C   ASP A 296       3.736 -36.785  37.957  1.00  0.73           C  
ATOM   4741  O   ASP A 296       3.750 -37.926  37.513  1.00  0.73           O  
ATOM   4742  CB  ASP A 296       2.904 -37.829  39.969  1.00  0.73           C  
ATOM   4743  CG  ASP A 296       4.243 -38.441  40.335  1.00  0.73           C  
ATOM   4744  OD1 ASP A 296       5.249 -37.897  39.917  1.00  0.73           O  
ATOM   4745  OD2 ASP A 296       4.250 -39.476  40.982  1.00  0.73           O  
ATOM   4746  H   ASP A 296       1.688 -34.770  39.264  1.00  0.73           H  
ATOM   4747  HA  ASP A 296       3.662 -35.859  39.902  1.00  0.73           H  
ATOM   4748 1HB  ASP A 296       2.287 -37.760  40.828  1.00  0.73           H  
ATOM   4749 2HB  ASP A 296       2.465 -38.536  39.320  1.00  0.73           H  
ATOM   4750  N   PRO A 297       4.409 -35.800  37.360  1.00  0.76           N  
ATOM   4751  CA  PRO A 297       5.041 -35.833  36.063  1.00  0.76           C  
ATOM   4752  C   PRO A 297       5.885 -37.091  35.827  1.00  0.76           C  
ATOM   4753  O   PRO A 297       5.971 -37.577  34.703  1.00  0.76           O  
ATOM   4754  CB  PRO A 297       5.927 -34.577  36.136  1.00  0.76           C  
ATOM   4755  CG  PRO A 297       5.221 -33.666  37.056  1.00  0.76           C  
ATOM   4756  CD  PRO A 297       4.662 -34.562  38.098  1.00  0.76           C  
ATOM   4757  HA  PRO A 297       4.269 -35.736  35.286  1.00  0.76           H  
ATOM   4758 1HB  PRO A 297       6.941 -34.842  36.478  1.00  0.76           H  
ATOM   4759 2HB  PRO A 297       6.019 -34.118  35.209  1.00  0.76           H  
ATOM   4760 1HG  PRO A 297       5.921 -32.927  37.476  1.00  0.76           H  
ATOM   4761 2HG  PRO A 297       4.445 -33.099  36.523  1.00  0.76           H  
ATOM   4762 1HD  PRO A 297       5.394 -34.720  38.887  1.00  0.76           H  
ATOM   4763 2HD  PRO A 297       3.758 -34.145  38.462  1.00  0.76           H  
ATOM   4764  N   SER A 298       6.471 -37.659  36.890  1.00  0.78           N  
ATOM   4765  CA  SER A 298       7.329 -38.832  36.751  1.00  0.78           C  
ATOM   4766  C   SER A 298       6.590 -40.123  36.379  1.00  0.78           C  
ATOM   4767  O   SER A 298       7.231 -41.108  36.004  1.00  0.78           O  
ATOM   4768  CB  SER A 298       8.152 -39.046  38.009  1.00  0.78           C  
ATOM   4769  OG  SER A 298       7.383 -39.462  39.116  1.00  0.78           O  
ATOM   4770  H   SER A 298       6.326 -37.278  37.821  1.00  0.78           H  
ATOM   4771  HA  SER A 298       8.032 -38.623  35.945  1.00  0.78           H  
ATOM   4772 1HB  SER A 298       8.918 -39.792  37.808  1.00  0.78           H  
ATOM   4773 2HB  SER A 298       8.664 -38.126  38.249  1.00  0.78           H  
ATOM   4774  HG  SER A 298       6.655 -38.806  39.253  1.00  0.78           H  
ATOM   4775  N   ARG A 299       5.254 -40.139  36.481  1.00  0.78           N  
ATOM   4776  CA  ARG A 299       4.491 -41.329  36.107  1.00  0.78           C  
ATOM   4777  C   ARG A 299       3.717 -41.051  34.816  1.00  0.78           C  
ATOM   4778  O   ARG A 299       2.924 -41.882  34.368  1.00  0.78           O  
ATOM   4779  CB  ARG A 299       3.508 -41.783  37.204  1.00  0.78           C  
ATOM   4780  CG  ARG A 299       2.235 -40.959  37.381  1.00  0.78           C  
ATOM   4781  CD  ARG A 299       1.349 -41.409  38.548  1.00  0.78           C  
ATOM   4782  NE  ARG A 299       1.909 -41.119  39.891  1.00  0.78           N  
ATOM   4783  CZ  ARG A 299       1.311 -41.399  41.067  1.00  0.78           C  
ATOM   4784  NH1 ARG A 299       0.136 -41.997  41.125  1.00  0.78           N  
ATOM   4785  NH2 ARG A 299       1.933 -41.049  42.166  1.00  0.78           N  
ATOM   4786  H   ARG A 299       4.763 -39.310  36.822  1.00  0.78           H  
ATOM   4787  HA  ARG A 299       5.185 -42.148  35.921  1.00  0.78           H  
ATOM   4788 1HB  ARG A 299       3.209 -42.810  37.015  1.00  0.78           H  
ATOM   4789 2HB  ARG A 299       4.026 -41.766  38.168  1.00  0.78           H  
ATOM   4790 1HG  ARG A 299       2.460 -39.917  37.485  1.00  0.78           H  
ATOM   4791 2HG  ARG A 299       1.645 -41.106  36.492  1.00  0.78           H  
ATOM   4792 1HD  ARG A 299       0.397 -40.883  38.469  1.00  0.78           H  
ATOM   4793 2HD  ARG A 299       1.175 -42.480  38.478  1.00  0.78           H  
ATOM   4794  HE  ARG A 299       2.820 -40.638  39.971  1.00  0.78           H  
ATOM   4795 1HH1 ARG A 299      -0.339 -42.259  40.279  1.00  0.78           H  
ATOM   4796 2HH1 ARG A 299      -0.284 -42.189  42.031  1.00  0.78           H  
ATOM   4797 1HH2 ARG A 299       2.843 -40.575  42.074  1.00  0.78           H  
ATOM   4798 2HH2 ARG A 299       1.506 -41.222  43.095  1.00  0.78           H  
ATOM   4799  N   ARG A 300       3.908 -39.857  34.248  1.00  0.76           N  
ATOM   4800  CA  ARG A 300       3.186 -39.434  33.051  1.00  0.76           C  
ATOM   4801  C   ARG A 300       3.846 -40.050  31.832  1.00  0.76           C  
ATOM   4802  O   ARG A 300       5.072 -40.057  31.718  1.00  0.76           O  
ATOM   4803  CB  ARG A 300       3.171 -37.911  32.982  1.00  0.76           C  
ATOM   4804  CG  ARG A 300       2.235 -37.235  32.013  1.00  0.76           C  
ATOM   4805  CD  ARG A 300       2.238 -35.745  32.286  1.00  0.76           C  
ATOM   4806  NE  ARG A 300       1.645 -35.358  33.631  1.00  0.76           N  
ATOM   4807  CZ  ARG A 300       1.977 -34.232  34.333  1.00  0.76           C  
ATOM   4808  NH1 ARG A 300       2.855 -33.413  33.868  1.00  0.76           N  
ATOM   4809  NH2 ARG A 300       1.403 -33.982  35.495  1.00  0.76           N  
ATOM   4810  H   ARG A 300       4.600 -39.210  34.627  1.00  0.76           H  
ATOM   4811  HA  ARG A 300       2.162 -39.798  33.098  1.00  0.76           H  
ATOM   4812 1HB  ARG A 300       2.941 -37.517  33.970  1.00  0.76           H  
ATOM   4813 2HB  ARG A 300       4.175 -37.565  32.734  1.00  0.76           H  
ATOM   4814 1HG  ARG A 300       2.581 -37.404  30.991  1.00  0.76           H  
ATOM   4815 2HG  ARG A 300       1.223 -37.609  32.118  1.00  0.76           H  
ATOM   4816 1HD  ARG A 300       3.248 -35.421  32.269  1.00  0.76           H  
ATOM   4817 2HD  ARG A 300       1.687 -35.223  31.507  1.00  0.76           H  
ATOM   4818  HE  ARG A 300       0.923 -35.958  34.060  1.00  0.76           H  
ATOM   4819 1HH1 ARG A 300       3.278 -33.608  32.960  1.00  0.76           H  
ATOM   4820 2HH1 ARG A 300       3.119 -32.601  34.398  1.00  0.76           H  
ATOM   4821 1HH2 ARG A 300       0.711 -34.647  35.834  1.00  0.76           H  
ATOM   4822 2HH2 ARG A 300       1.628 -33.135  36.039  1.00  0.76           H  
ATOM   4823  N   ILE A 301       3.039 -40.572  30.926  1.00  0.74           N  
ATOM   4824  CA  ILE A 301       3.547 -41.191  29.706  1.00  0.74           C  
ATOM   4825  C   ILE A 301       4.406 -40.193  28.965  1.00  0.74           C  
ATOM   4826  O   ILE A 301       4.027 -39.034  28.893  1.00  0.74           O  
ATOM   4827  CB  ILE A 301       2.361 -41.594  28.815  1.00  0.74           C  
ATOM   4828  CG1 ILE A 301       2.803 -42.469  27.681  1.00  0.74           C  
ATOM   4829  CG2 ILE A 301       1.671 -40.335  28.282  1.00  0.74           C  
ATOM   4830  CD1 ILE A 301       1.663 -43.143  26.936  1.00  0.74           C  
ATOM   4831  H   ILE A 301       2.043 -40.544  31.091  1.00  0.74           H  
ATOM   4832  HA  ILE A 301       4.152 -42.062  29.960  1.00  0.74           H  
ATOM   4833  HB  ILE A 301       1.662 -42.166  29.404  1.00  0.74           H  
ATOM   4834 1HG1 ILE A 301       3.360 -41.862  26.976  1.00  0.74           H  
ATOM   4835 2HG1 ILE A 301       3.465 -43.236  28.081  1.00  0.74           H  
ATOM   4836 1HG2 ILE A 301       0.817 -40.619  27.667  1.00  0.74           H  
ATOM   4837 2HG2 ILE A 301       1.331 -39.731  29.118  1.00  0.74           H  
ATOM   4838 3HG2 ILE A 301       2.379 -39.759  27.679  1.00  0.74           H  
ATOM   4839 1HD1 ILE A 301       2.063 -43.757  26.131  1.00  0.74           H  
ATOM   4840 2HD1 ILE A 301       1.097 -43.770  27.615  1.00  0.74           H  
ATOM   4841 3HD1 ILE A 301       1.022 -42.383  26.528  1.00  0.74           H  
ATOM   4842  N   THR A 302       5.548 -40.628  28.429  1.00  0.71           N  
ATOM   4843  CA  THR A 302       6.439 -39.735  27.693  1.00  0.71           C  
ATOM   4844  C   THR A 302       5.939 -39.529  26.283  1.00  0.71           C  
ATOM   4845  O   THR A 302       5.085 -40.280  25.821  1.00  0.71           O  
ATOM   4846  CB  THR A 302       7.866 -40.296  27.634  1.00  0.71           C  
ATOM   4847  OG1 THR A 302       7.841 -41.559  26.936  1.00  0.71           O  
ATOM   4848  CG2 THR A 302       8.401 -40.501  29.037  1.00  0.71           C  
ATOM   4849  H   THR A 302       5.816 -41.613  28.532  1.00  0.71           H  
ATOM   4850  HA  THR A 302       6.472 -38.779  28.207  1.00  0.71           H  
ATOM   4851  HB  THR A 302       8.508 -39.604  27.095  1.00  0.71           H  
ATOM   4852  HG1 THR A 302       7.383 -42.221  27.524  1.00  0.71           H  
ATOM   4853 1HG2 THR A 302       9.410 -40.907  28.990  1.00  0.71           H  
ATOM   4854 2HG2 THR A 302       8.415 -39.547  29.564  1.00  0.71           H  
ATOM   4855 3HG2 THR A 302       7.752 -41.201  29.570  1.00  0.71           H  
ATOM   4856  N   VAL A 303       6.514 -38.569  25.559  1.00  0.68           N  
ATOM   4857  CA  VAL A 303       6.107 -38.380  24.175  1.00  0.68           C  
ATOM   4858  C   VAL A 303       6.396 -39.625  23.343  1.00  0.68           C  
ATOM   4859  O   VAL A 303       5.565 -40.044  22.542  1.00  0.68           O  
ATOM   4860  CB  VAL A 303       6.812 -37.182  23.519  1.00  0.68           C  
ATOM   4861  CG1 VAL A 303       6.515 -37.187  22.079  1.00  0.68           C  
ATOM   4862  CG2 VAL A 303       6.322 -35.869  24.094  1.00  0.68           C  
ATOM   4863  H   VAL A 303       7.215 -37.969  25.970  1.00  0.68           H  
ATOM   4864  HA  VAL A 303       5.033 -38.191  24.161  1.00  0.68           H  
ATOM   4865  HB  VAL A 303       7.890 -37.273  23.649  1.00  0.68           H  
ATOM   4866 1HG1 VAL A 303       7.014 -36.351  21.635  1.00  0.68           H  
ATOM   4867 2HG1 VAL A 303       6.866 -38.111  21.626  1.00  0.68           H  
ATOM   4868 3HG1 VAL A 303       5.464 -37.095  21.939  1.00  0.68           H  
ATOM   4869 1HG2 VAL A 303       6.830 -35.049  23.585  1.00  0.68           H  
ATOM   4870 2HG2 VAL A 303       5.249 -35.778  23.944  1.00  0.68           H  
ATOM   4871 3HG2 VAL A 303       6.545 -35.822  25.135  1.00  0.68           H  
ATOM   4872  N   ASP A 304       7.574 -40.233  23.525  1.00  0.66           N  
ATOM   4873  CA  ASP A 304       7.894 -41.426  22.746  1.00  0.66           C  
ATOM   4874  C   ASP A 304       6.858 -42.516  23.003  1.00  0.66           C  
ATOM   4875  O   ASP A 304       6.348 -43.158  22.073  1.00  0.66           O  
ATOM   4876  CB  ASP A 304       9.265 -41.982  23.158  1.00  0.66           C  
ATOM   4877  CG  ASP A 304      10.467 -41.139  22.732  1.00  0.66           C  
ATOM   4878  OD1 ASP A 304      10.325 -40.265  21.908  1.00  0.66           O  
ATOM   4879  OD2 ASP A 304      11.541 -41.384  23.209  1.00  0.66           O  
ATOM   4880  H   ASP A 304       8.228 -39.874  24.204  1.00  0.66           H  
ATOM   4881  HA  ASP A 304       7.889 -41.173  21.684  1.00  0.66           H  
ATOM   4882 1HB  ASP A 304       9.289 -42.093  24.248  1.00  0.66           H  
ATOM   4883 2HB  ASP A 304       9.383 -42.980  22.738  1.00  0.66           H  
ATOM   4884  N   GLU A 305       6.511 -42.703  24.275  1.00  0.64           N  
ATOM   4885  CA  GLU A 305       5.533 -43.721  24.613  1.00  0.64           C  
ATOM   4886  C   GLU A 305       4.151 -43.374  24.069  1.00  0.64           C  
ATOM   4887  O   GLU A 305       3.427 -44.251  23.595  1.00  0.64           O  
ATOM   4888  CB  GLU A 305       5.507 -43.912  26.118  1.00  0.64           C  
ATOM   4889  CG  GLU A 305       6.731 -44.588  26.704  1.00  0.64           C  
ATOM   4890  CD  GLU A 305       6.768 -44.478  28.193  1.00  0.64           C  
ATOM   4891  OE1 GLU A 305       6.500 -43.389  28.672  1.00  0.64           O  
ATOM   4892  OE2 GLU A 305       7.048 -45.447  28.857  1.00  0.64           O  
ATOM   4893  H   GLU A 305       6.939 -42.151  25.026  1.00  0.64           H  
ATOM   4894  HA  GLU A 305       5.848 -44.658  24.155  1.00  0.64           H  
ATOM   4895 1HB  GLU A 305       5.427 -42.940  26.589  1.00  0.64           H  
ATOM   4896 2HB  GLU A 305       4.633 -44.495  26.393  1.00  0.64           H  
ATOM   4897 1HG  GLU A 305       6.723 -45.642  26.427  1.00  0.64           H  
ATOM   4898 2HG  GLU A 305       7.626 -44.135  26.280  1.00  0.64           H  
ATOM   4899  N   ALA A 306       3.784 -42.090  24.118  1.00  0.62           N  
ATOM   4900  CA  ALA A 306       2.490 -41.664  23.612  1.00  0.62           C  
ATOM   4901  C   ALA A 306       2.396 -41.954  22.120  1.00  0.62           C  
ATOM   4902  O   ALA A 306       1.417 -42.530  21.656  1.00  0.62           O  
ATOM   4903  CB  ALA A 306       2.287 -40.191  23.897  1.00  0.62           C  
ATOM   4904  H   ALA A 306       4.405 -41.403  24.540  1.00  0.62           H  
ATOM   4905  HA  ALA A 306       1.716 -42.235  24.117  1.00  0.62           H  
ATOM   4906 1HB  ALA A 306       1.310 -39.881  23.535  1.00  0.62           H  
ATOM   4907 2HB  ALA A 306       2.350 -40.019  24.973  1.00  0.62           H  
ATOM   4908 3HB  ALA A 306       3.064 -39.620  23.397  1.00  0.62           H  
ATOM   4909  N   LEU A 307       3.472 -41.687  21.378  1.00  0.60           N  
ATOM   4910  CA  LEU A 307       3.494 -41.924  19.934  1.00  0.60           C  
ATOM   4911  C   LEU A 307       3.309 -43.407  19.621  1.00  0.60           C  
ATOM   4912  O   LEU A 307       2.655 -43.773  18.646  1.00  0.60           O  
ATOM   4913  CB  LEU A 307       4.818 -41.399  19.345  1.00  0.60           C  
ATOM   4914  CG  LEU A 307       4.966 -39.837  19.331  1.00  0.60           C  
ATOM   4915  CD1 LEU A 307       6.368 -39.423  18.972  1.00  0.60           C  
ATOM   4916  CD2 LEU A 307       4.063 -39.282  18.301  1.00  0.60           C  
ATOM   4917  H   LEU A 307       4.280 -41.244  21.819  1.00  0.60           H  
ATOM   4918  HA  LEU A 307       2.674 -41.372  19.482  1.00  0.60           H  
ATOM   4919 1HB  LEU A 307       5.644 -41.804  19.935  1.00  0.60           H  
ATOM   4920 2HB  LEU A 307       4.921 -41.762  18.324  1.00  0.60           H  
ATOM   4921  HG  LEU A 307       4.724 -39.445  20.309  1.00  0.60           H  
ATOM   4922 1HD1 LEU A 307       6.438 -38.336  18.967  1.00  0.60           H  
ATOM   4923 2HD1 LEU A 307       7.073 -39.825  19.701  1.00  0.60           H  
ATOM   4924 3HD1 LEU A 307       6.609 -39.806  17.986  1.00  0.60           H  
ATOM   4925 1HD2 LEU A 307       4.168 -38.220  18.255  1.00  0.60           H  
ATOM   4926 2HD2 LEU A 307       4.369 -39.692  17.361  1.00  0.60           H  
ATOM   4927 3HD2 LEU A 307       3.031 -39.547  18.517  1.00  0.60           H  
ATOM   4928  N   CYS A 308       3.849 -44.264  20.483  1.00  0.58           N  
ATOM   4929  CA  CYS A 308       3.771 -45.707  20.303  1.00  0.58           C  
ATOM   4930  C   CYS A 308       2.467 -46.333  20.856  1.00  0.58           C  
ATOM   4931  O   CYS A 308       2.258 -47.544  20.739  1.00  0.58           O  
ATOM   4932  CB  CYS A 308       4.964 -46.346  21.007  1.00  0.58           C  
ATOM   4933  SG  CYS A 308       6.563 -45.821  20.326  1.00  0.58           S  
ATOM   4934  H   CYS A 308       4.395 -43.899  21.267  1.00  0.58           H  
ATOM   4935  HA  CYS A 308       3.832 -45.916  19.236  1.00  0.58           H  
ATOM   4936 1HB  CYS A 308       4.942 -46.081  22.067  1.00  0.58           H  
ATOM   4937 2HB  CYS A 308       4.897 -47.428  20.931  1.00  0.58           H  
ATOM   4938  HG  CYS A 308       6.531 -44.576  20.890  1.00  0.58           H  
ATOM   4939  N   HIS A 309       1.613 -45.524  21.490  1.00  0.58           N  
ATOM   4940  CA  HIS A 309       0.368 -45.985  22.105  1.00  0.58           C  
ATOM   4941  C   HIS A 309      -0.581 -46.544  21.031  1.00  0.58           C  
ATOM   4942  O   HIS A 309      -0.683 -45.942  19.961  1.00  0.58           O  
ATOM   4943  CB  HIS A 309      -0.296 -44.814  22.871  1.00  0.58           C  
ATOM   4944  CG  HIS A 309      -1.503 -45.180  23.723  1.00  0.58           C  
ATOM   4945  ND1 HIS A 309      -2.760 -45.390  23.187  1.00  0.58           N  
ATOM   4946  CD2 HIS A 309      -1.628 -45.383  25.065  1.00  0.58           C  
ATOM   4947  CE1 HIS A 309      -3.604 -45.708  24.162  1.00  0.58           C  
ATOM   4948  NE2 HIS A 309      -2.944 -45.713  25.307  1.00  0.58           N  
ATOM   4949  H   HIS A 309       1.816 -44.525  21.543  1.00  0.58           H  
ATOM   4950  HA  HIS A 309       0.614 -46.747  22.831  1.00  0.58           H  
ATOM   4951 1HB  HIS A 309       0.449 -44.353  23.525  1.00  0.58           H  
ATOM   4952 2HB  HIS A 309      -0.608 -44.048  22.158  1.00  0.58           H  
ATOM   4953  HD2 HIS A 309      -0.833 -45.305  25.809  1.00  0.58           H  
ATOM   4954  HE1 HIS A 309      -4.662 -45.934  24.043  1.00  0.58           H  
ATOM   4955  HE2 HIS A 309      -3.356 -45.936  26.240  1.00  0.58           H  
ATOM   4956  N   PRO A 310      -1.348 -47.638  21.287  1.00  0.57           N  
ATOM   4957  CA  PRO A 310      -2.348 -48.221  20.391  1.00  0.57           C  
ATOM   4958  C   PRO A 310      -3.270 -47.187  19.732  1.00  0.57           C  
ATOM   4959  O   PRO A 310      -3.723 -47.392  18.611  1.00  0.57           O  
ATOM   4960  CB  PRO A 310      -3.108 -49.163  21.332  1.00  0.57           C  
ATOM   4961  CG  PRO A 310      -2.055 -49.608  22.324  1.00  0.57           C  
ATOM   4962  CD  PRO A 310      -1.173 -48.408  22.548  1.00  0.57           C  
ATOM   4963  HA  PRO A 310      -1.831 -48.815  19.626  1.00  0.57           H  
ATOM   4964 1HB  PRO A 310      -3.941 -48.622  21.807  1.00  0.57           H  
ATOM   4965 2HB  PRO A 310      -3.546 -49.994  20.762  1.00  0.57           H  
ATOM   4966 1HG  PRO A 310      -2.536 -49.955  23.251  1.00  0.57           H  
ATOM   4967 2HG  PRO A 310      -1.496 -50.464  21.918  1.00  0.57           H  
ATOM   4968 1HD  PRO A 310      -1.512 -47.872  23.425  1.00  0.57           H  
ATOM   4969 2HD  PRO A 310      -0.136 -48.766  22.643  1.00  0.57           H  
ATOM   4970  N   TYR A 311      -3.577 -46.081  20.418  1.00  0.58           N  
ATOM   4971  CA  TYR A 311      -4.411 -45.034  19.829  1.00  0.58           C  
ATOM   4972  C   TYR A 311      -3.739 -44.426  18.601  1.00  0.58           C  
ATOM   4973  O   TYR A 311      -4.397 -44.131  17.601  1.00  0.58           O  
ATOM   4974  CB  TYR A 311      -4.771 -43.964  20.864  1.00  0.58           C  
ATOM   4975  CG  TYR A 311      -5.548 -42.772  20.328  1.00  0.58           C  
ATOM   4976  CD1 TYR A 311      -6.819 -42.931  19.812  1.00  0.58           C  
ATOM   4977  CD2 TYR A 311      -5.000 -41.503  20.427  1.00  0.58           C  
ATOM   4978  CE1 TYR A 311      -7.516 -41.829  19.362  1.00  0.58           C  
ATOM   4979  CE2 TYR A 311      -5.703 -40.404  19.998  1.00  0.58           C  
ATOM   4980  CZ  TYR A 311      -6.948 -40.558  19.467  1.00  0.58           C  
ATOM   4981  OH  TYR A 311      -7.634 -39.459  19.034  1.00  0.58           O  
ATOM   4982  H   TYR A 311      -3.222 -45.930  21.359  1.00  0.58           H  
ATOM   4983  HA  TYR A 311      -5.339 -45.491  19.494  1.00  0.58           H  
ATOM   4984 1HB  TYR A 311      -5.340 -44.415  21.665  1.00  0.58           H  
ATOM   4985 2HB  TYR A 311      -3.851 -43.582  21.307  1.00  0.58           H  
ATOM   4986  HD1 TYR A 311      -7.265 -43.924  19.749  1.00  0.58           H  
ATOM   4987  HD2 TYR A 311      -4.014 -41.382  20.847  1.00  0.58           H  
ATOM   4988  HE1 TYR A 311      -8.517 -41.948  18.941  1.00  0.58           H  
ATOM   4989  HE2 TYR A 311      -5.273 -39.412  20.073  1.00  0.58           H  
ATOM   4990  HH  TYR A 311      -8.365 -39.736  18.462  1.00  0.58           H  
ATOM   4991  N   LEU A 312      -2.441 -44.148  18.713  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      -1.684 -43.512  17.648  1.00  0.58           C  
ATOM   4993  C   LEU A 312      -0.884 -44.509  16.821  1.00  0.58           C  
ATOM   4994  O   LEU A 312      -0.379 -44.173  15.744  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      -0.740 -42.482  18.241  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      -1.430 -41.376  18.996  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      -0.405 -40.455  19.555  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      -2.390 -40.665  18.062  1.00  0.58           C  
ATOM   4999  H   LEU A 312      -1.934 -44.452  19.539  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      -2.385 -43.006  16.986  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      -0.052 -42.990  18.930  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      -0.165 -42.044  17.439  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      -1.978 -41.798  19.832  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      -0.892 -39.682  20.112  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312       0.249 -41.004  20.209  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312       0.170 -40.020  18.745  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      -2.895 -39.872  18.578  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      -1.846 -40.247  17.235  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      -3.123 -41.372  17.688  1.00  0.58           H  
ATOM   5010  N   ALA A 313      -0.846 -45.761  17.271  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      -0.093 -46.798  16.586  1.00  0.60           C  
ATOM   5012  C   ALA A 313      -0.432 -46.912  15.083  1.00  0.60           C  
ATOM   5013  O   ALA A 313       0.493 -47.132  14.311  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      -0.270 -48.142  17.284  1.00  0.60           C  
ATOM   5015  H   ALA A 313      -1.272 -45.975  18.169  1.00  0.60           H  
ATOM   5016  HA  ALA A 313       0.959 -46.537  16.666  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313       0.355 -48.885  16.792  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313       0.047 -48.035  18.327  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      -1.290 -48.475  17.261  1.00  0.60           H  
ATOM   5020  N   PRO A 314      -1.707 -46.789  14.603  1.00  0.62           N  
ATOM   5021  CA  PRO A 314      -2.069 -46.832  13.186  1.00  0.62           C  
ATOM   5022  C   PRO A 314      -1.393 -45.738  12.346  1.00  0.62           C  
ATOM   5023  O   PRO A 314      -1.338 -45.846  11.119  1.00  0.62           O  
ATOM   5024  CB  PRO A 314      -3.590 -46.629  13.215  1.00  0.62           C  
ATOM   5025  CG  PRO A 314      -4.013 -47.104  14.585  1.00  0.62           C  
ATOM   5026  CD  PRO A 314      -2.899 -46.690  15.492  1.00  0.62           C  
ATOM   5027  HA  PRO A 314      -1.820 -47.823  12.786  1.00  0.62           H  
ATOM   5028 1HB  PRO A 314      -3.825 -45.569  13.040  1.00  0.62           H  
ATOM   5029 2HB  PRO A 314      -4.056 -47.202  12.399  1.00  0.62           H  
ATOM   5030 1HG  PRO A 314      -4.971 -46.641  14.871  1.00  0.62           H  
ATOM   5031 2HG  PRO A 314      -4.172 -48.190  14.585  1.00  0.62           H  
ATOM   5032 1HD  PRO A 314      -3.100 -45.659  15.798  1.00  0.62           H  
ATOM   5033 2HD  PRO A 314      -2.864 -47.368  16.322  1.00  0.62           H  
ATOM   5034  N   LEU A 315      -0.930 -44.666  12.992  1.00  0.65           N  
ATOM   5035  CA  LEU A 315      -0.262 -43.573  12.303  1.00  0.65           C  
ATOM   5036  C   LEU A 315       1.238 -43.675  12.476  1.00  0.65           C  
ATOM   5037  O   LEU A 315       2.018 -43.275  11.607  1.00  0.65           O  
ATOM   5038  CB  LEU A 315      -0.695 -42.229  12.887  1.00  0.65           C  
ATOM   5039  CG  LEU A 315      -2.137 -41.884  12.783  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315      -2.335 -40.593  13.464  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315      -2.539 -41.793  11.327  1.00  0.65           C  
ATOM   5042  H   LEU A 315      -0.988 -44.603  14.002  1.00  0.65           H  
ATOM   5043  HA  LEU A 315      -0.500 -43.621  11.244  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315      -0.435 -42.224  13.949  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315      -0.123 -41.440  12.401  1.00  0.65           H  
ATOM   5046  HG  LEU A 315      -2.746 -42.641  13.286  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315      -3.376 -40.314  13.390  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315      -2.045 -40.682  14.510  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315      -1.720 -39.843  12.978  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315      -3.594 -41.523  11.260  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315      -1.938 -41.030  10.829  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315      -2.377 -42.759  10.843  1.00  0.65           H  
ATOM   5053  N   HIS A 316       1.632 -44.171  13.639  1.00  0.70           N  
ATOM   5054  CA  HIS A 316       3.021 -44.225  14.025  1.00  0.70           C  
ATOM   5055  C   HIS A 316       3.956 -44.991  13.137  1.00  0.70           C  
ATOM   5056  O   HIS A 316       3.716 -46.142  12.767  1.00  0.70           O  
ATOM   5057  CB  HIS A 316       3.171 -44.689  15.468  1.00  0.70           C  
ATOM   5058  CG  HIS A 316       4.606 -44.735  15.967  1.00  0.70           C  
ATOM   5059  ND1 HIS A 316       5.418 -43.608  16.076  1.00  0.70           N  
ATOM   5060  CD2 HIS A 316       5.343 -45.774  16.420  1.00  0.70           C  
ATOM   5061  CE1 HIS A 316       6.598 -43.974  16.565  1.00  0.70           C  
ATOM   5062  NE2 HIS A 316       6.571 -45.283  16.781  1.00  0.70           N  
ATOM   5063  H   HIS A 316       0.931 -44.482  14.306  1.00  0.70           H  
ATOM   5064  HA  HIS A 316       3.388 -43.237  13.995  1.00  0.70           H  
ATOM   5065 1HB  HIS A 316       2.576 -44.055  16.124  1.00  0.70           H  
ATOM   5066 2HB  HIS A 316       2.768 -45.690  15.543  1.00  0.70           H  
ATOM   5067  HD2 HIS A 316       5.011 -46.812  16.489  1.00  0.70           H  
ATOM   5068  HE1 HIS A 316       7.439 -43.318  16.760  1.00  0.70           H  
ATOM   5069  HE2 HIS A 316       7.319 -45.851  17.161  1.00  0.70           H  
ATOM   5070  N   ASP A 317       5.062 -44.316  12.832  1.00  0.75           N  
ATOM   5071  CA  ASP A 317       6.136 -44.897  12.043  1.00  0.75           C  
ATOM   5072  C   ASP A 317       7.491 -44.352  12.498  1.00  0.75           C  
ATOM   5073  O   ASP A 317       7.858 -43.197  12.241  1.00  0.75           O  
ATOM   5074  CB  ASP A 317       5.955 -44.686  10.535  1.00  0.75           C  
ATOM   5075  CG  ASP A 317       7.040 -45.445   9.720  1.00  0.75           C  
ATOM   5076  OD1 ASP A 317       7.925 -46.010  10.355  1.00  0.75           O  
ATOM   5077  OD2 ASP A 317       6.976 -45.463   8.515  1.00  0.75           O  
ATOM   5078  H   ASP A 317       5.128 -43.355  13.181  1.00  0.75           H  
ATOM   5079  HA  ASP A 317       6.139 -45.977  12.218  1.00  0.75           H  
ATOM   5080 1HB  ASP A 317       4.962 -45.036  10.233  1.00  0.75           H  
ATOM   5081 2HB  ASP A 317       6.014 -43.617  10.299  1.00  0.75           H  
ATOM   5082  N   ILE A 318       8.232 -45.211  13.179  1.00  0.81           N  
ATOM   5083  CA  ILE A 318       9.532 -44.898  13.749  1.00  0.81           C  
ATOM   5084  C   ILE A 318      10.546 -44.440  12.691  1.00  0.81           C  
ATOM   5085  O   ILE A 318      11.555 -43.822  13.022  1.00  0.81           O  
ATOM   5086  CB  ILE A 318      10.090 -46.100  14.517  1.00  0.81           C  
ATOM   5087  CG1 ILE A 318      11.191 -45.627  15.443  1.00  0.81           C  
ATOM   5088  CG2 ILE A 318      10.615 -47.158  13.549  1.00  0.81           C  
ATOM   5089  CD1 ILE A 318      10.676 -44.721  16.542  1.00  0.81           C  
ATOM   5090  H   ILE A 318       7.859 -46.141  13.311  1.00  0.81           H  
ATOM   5091  HA  ILE A 318       9.398 -44.080  14.458  1.00  0.81           H  
ATOM   5092  HB  ILE A 318       9.300 -46.530  15.129  1.00  0.81           H  
ATOM   5093 1HG1 ILE A 318      11.677 -46.489  15.897  1.00  0.81           H  
ATOM   5094 2HG1 ILE A 318      11.934 -45.073  14.863  1.00  0.81           H  
ATOM   5095 1HG2 ILE A 318      11.001 -48.006  14.112  1.00  0.81           H  
ATOM   5096 2HG2 ILE A 318       9.807 -47.490  12.898  1.00  0.81           H  
ATOM   5097 3HG2 ILE A 318      11.417 -46.738  12.942  1.00  0.81           H  
ATOM   5098 1HD1 ILE A 318      11.502 -44.399  17.175  1.00  0.81           H  
ATOM   5099 2HD1 ILE A 318      10.205 -43.845  16.099  1.00  0.81           H  
ATOM   5100 3HD1 ILE A 318       9.945 -45.253  17.145  1.00  0.81           H  
ATOM   5101  N   ASN A 319      10.296 -44.767  11.415  1.00  0.87           N  
ATOM   5102  CA  ASN A 319      11.199 -44.397  10.342  1.00  0.87           C  
ATOM   5103  C   ASN A 319      11.023 -42.939   9.913  1.00  0.87           C  
ATOM   5104  O   ASN A 319      11.846 -42.412   9.161  1.00  0.87           O  
ATOM   5105  CB  ASN A 319      10.963 -45.310   9.172  1.00  0.87           C  
ATOM   5106  CG  ASN A 319      11.360 -46.717   9.466  1.00  0.87           C  
ATOM   5107  OD1 ASN A 319      12.543 -47.085   9.503  1.00  0.87           O  
ATOM   5108  ND2 ASN A 319      10.362 -47.516   9.716  1.00  0.87           N  
ATOM   5109  H   ASN A 319       9.434 -45.276  11.171  1.00  0.87           H  
ATOM   5110  HA  ASN A 319      12.224 -44.514  10.696  1.00  0.87           H  
ATOM   5111 1HB  ASN A 319       9.907 -45.288   8.904  1.00  0.87           H  
ATOM   5112 2HB  ASN A 319      11.526 -44.953   8.311  1.00  0.87           H  
ATOM   5113 1HD2 ASN A 319      10.518 -48.476   9.937  1.00  0.87           H  
ATOM   5114 2HD2 ASN A 319       9.411 -47.128   9.716  1.00  0.87           H  
ATOM   5115  N   GLU A 320       9.960 -42.283  10.384  1.00  0.91           N  
ATOM   5116  CA  GLU A 320       9.746 -40.871  10.086  1.00  0.91           C  
ATOM   5117  C   GLU A 320      10.114 -40.035  11.300  1.00  0.91           C  
ATOM   5118  O   GLU A 320      10.491 -38.873  11.159  1.00  0.91           O  
ATOM   5119  CB  GLU A 320       8.305 -40.552   9.674  1.00  0.91           C  
ATOM   5120  CG  GLU A 320       7.844 -41.203   8.367  1.00  0.91           C  
ATOM   5121  CD  GLU A 320       6.440 -40.766   7.939  1.00  0.91           C  
ATOM   5122  OE1 GLU A 320       5.780 -40.094   8.702  1.00  0.91           O  
ATOM   5123  OE2 GLU A 320       6.047 -41.088   6.841  1.00  0.91           O  
ATOM   5124  H   GLU A 320       9.291 -42.762  10.984  1.00  0.91           H  
ATOM   5125  HA  GLU A 320      10.403 -40.582   9.267  1.00  0.91           H  
ATOM   5126 1HB  GLU A 320       7.626 -40.891  10.462  1.00  0.91           H  
ATOM   5127 2HB  GLU A 320       8.181 -39.473   9.582  1.00  0.91           H  
ATOM   5128 1HG  GLU A 320       8.551 -40.954   7.579  1.00  0.91           H  
ATOM   5129 2HG  GLU A 320       7.857 -42.290   8.499  1.00  0.91           H  
ATOM   5130  N   GLU A 321      10.002 -40.635  12.488  1.00  0.94           N  
ATOM   5131  CA  GLU A 321      10.259 -39.938  13.752  1.00  0.94           C  
ATOM   5132  C   GLU A 321      11.756 -39.623  13.982  1.00  0.94           C  
ATOM   5133  O   GLU A 321      12.553 -40.548  14.124  1.00  0.94           O  
ATOM   5134  CB  GLU A 321       9.800 -40.828  14.899  1.00  0.94           C  
ATOM   5135  CG  GLU A 321       9.974 -40.236  16.241  1.00  0.94           C  
ATOM   5136  CD  GLU A 321       9.604 -41.193  17.353  1.00  0.94           C  
ATOM   5137  OE1 GLU A 321      10.476 -41.810  17.903  1.00  0.94           O  
ATOM   5138  OE2 GLU A 321       8.464 -41.307  17.643  1.00  0.94           O  
ATOM   5139  H   GLU A 321       9.661 -41.596  12.503  1.00  0.94           H  
ATOM   5140  HA  GLU A 321       9.655 -39.044  13.753  1.00  0.94           H  
ATOM   5141 1HB  GLU A 321       8.741 -41.083  14.769  1.00  0.94           H  
ATOM   5142 2HB  GLU A 321      10.362 -41.757  14.871  1.00  0.94           H  
ATOM   5143 1HG  GLU A 321      11.021 -39.946  16.351  1.00  0.94           H  
ATOM   5144 2HG  GLU A 321       9.367 -39.328  16.321  1.00  0.94           H  
ATOM   5145  N   PRO A 322      12.172 -38.338  13.990  1.00  0.95           N  
ATOM   5146  CA  PRO A 322      13.533 -37.863  14.163  1.00  0.95           C  
ATOM   5147  C   PRO A 322      13.925 -37.638  15.616  1.00  0.95           C  
ATOM   5148  O   PRO A 322      13.075 -37.536  16.499  1.00  0.95           O  
ATOM   5149  CB  PRO A 322      13.492 -36.532  13.438  1.00  0.95           C  
ATOM   5150  CG  PRO A 322      12.142 -36.022  13.746  1.00  0.95           C  
ATOM   5151  CD  PRO A 322      11.225 -37.238  13.783  1.00  0.95           C  
ATOM   5152  HA  PRO A 322      14.226 -38.559  13.675  1.00  0.95           H  
ATOM   5153 1HB  PRO A 322      14.296 -35.875  13.804  1.00  0.95           H  
ATOM   5154 2HB  PRO A 322      13.660 -36.686  12.361  1.00  0.95           H  
ATOM   5155 1HG  PRO A 322      12.158 -35.449  14.690  1.00  0.95           H  
ATOM   5156 2HG  PRO A 322      11.870 -35.338  12.945  1.00  0.95           H  
ATOM   5157 1HD  PRO A 322      10.535 -37.161  14.636  1.00  0.95           H  
ATOM   5158 2HD  PRO A 322      10.709 -37.298  12.837  1.00  0.95           H  
ATOM   5159  N   VAL A 323      15.218 -37.424  15.806  1.00  0.93           N  
ATOM   5160  CA  VAL A 323      15.799 -36.915  17.042  1.00  0.93           C  
ATOM   5161  C   VAL A 323      16.575 -35.659  16.647  1.00  0.93           C  
ATOM   5162  O   VAL A 323      17.255 -35.672  15.620  1.00  0.93           O  
ATOM   5163  CB  VAL A 323      16.734 -37.955  17.682  1.00  0.93           C  
ATOM   5164  CG1 VAL A 323      17.360 -37.382  18.948  1.00  0.93           C  
ATOM   5165  CG2 VAL A 323      15.953 -39.223  17.994  1.00  0.93           C  
ATOM   5166  H   VAL A 323      15.842 -37.586  15.029  1.00  0.93           H  
ATOM   5167  HA  VAL A 323      15.008 -36.644  17.743  1.00  0.93           H  
ATOM   5168  HB  VAL A 323      17.544 -38.185  16.990  1.00  0.93           H  
ATOM   5169 1HG1 VAL A 323      18.030 -38.117  19.388  1.00  0.93           H  
ATOM   5170 2HG1 VAL A 323      17.926 -36.482  18.705  1.00  0.93           H  
ATOM   5171 3HG1 VAL A 323      16.576 -37.137  19.657  1.00  0.93           H  
ATOM   5172 1HG2 VAL A 323      16.621 -39.959  18.440  1.00  0.93           H  
ATOM   5173 2HG2 VAL A 323      15.157 -38.986  18.690  1.00  0.93           H  
ATOM   5174 3HG2 VAL A 323      15.527 -39.630  17.078  1.00  0.93           H  
ATOM   5175  N   CYS A 324      16.444 -34.555  17.383  1.00  0.92           N  
ATOM   5176  CA  CYS A 324      17.165 -33.361  16.962  1.00  0.92           C  
ATOM   5177  C   CYS A 324      18.658 -33.654  16.983  1.00  0.92           C  
ATOM   5178  O   CYS A 324      19.178 -34.214  17.945  1.00  0.92           O  
ATOM   5179  CB  CYS A 324      16.870 -32.151  17.840  1.00  0.92           C  
ATOM   5180  SG  CYS A 324      17.644 -30.643  17.223  1.00  0.92           S  
ATOM   5181  H   CYS A 324      15.886 -34.523  18.234  1.00  0.92           H  
ATOM   5182  HA  CYS A 324      16.883 -33.123  15.941  1.00  0.92           H  
ATOM   5183 1HB  CYS A 324      15.796 -31.985  17.943  1.00  0.92           H  
ATOM   5184 2HB  CYS A 324      17.268 -32.337  18.840  1.00  0.92           H  
ATOM   5185  HG  CYS A 324      18.170 -30.224  18.393  1.00  0.92           H  
ATOM   5186  N   VAL A 325      19.345 -33.287  15.911  1.00  0.90           N  
ATOM   5187  CA  VAL A 325      20.770 -33.558  15.777  1.00  0.90           C  
ATOM   5188  C   VAL A 325      21.668 -32.808  16.760  1.00  0.90           C  
ATOM   5189  O   VAL A 325      22.769 -33.276  17.071  1.00  0.90           O  
ATOM   5190  CB  VAL A 325      21.194 -33.238  14.335  1.00  0.90           C  
ATOM   5191  CG1 VAL A 325      20.441 -34.149  13.383  1.00  0.90           C  
ATOM   5192  CG2 VAL A 325      20.866 -31.776  14.009  1.00  0.90           C  
ATOM   5193  H   VAL A 325      18.857 -32.829  15.157  1.00  0.90           H  
ATOM   5194  HA  VAL A 325      20.912 -34.627  15.941  1.00  0.90           H  
ATOM   5195  HB  VAL A 325      22.262 -33.419  14.214  1.00  0.90           H  
ATOM   5196 1HG1 VAL A 325      20.735 -33.932  12.356  1.00  0.90           H  
ATOM   5197 2HG1 VAL A 325      20.671 -35.189  13.615  1.00  0.90           H  
ATOM   5198 3HG1 VAL A 325      19.367 -33.982  13.496  1.00  0.90           H  
ATOM   5199 1HG2 VAL A 325      21.157 -31.564  12.981  1.00  0.90           H  
ATOM   5200 2HG2 VAL A 325      19.793 -31.614  14.126  1.00  0.90           H  
ATOM   5201 3HG2 VAL A 325      21.400 -31.111  14.664  1.00  0.90           H  
ATOM   5202  N   ARG A 326      21.213 -31.652  17.235  1.00  0.90           N  
ATOM   5203  CA  ARG A 326      21.970 -30.861  18.194  1.00  0.90           C  
ATOM   5204  C   ARG A 326      21.040 -30.273  19.255  1.00  0.90           C  
ATOM   5205  O   ARG A 326      19.907 -29.920  18.940  1.00  0.90           O  
ATOM   5206  CB  ARG A 326      22.706 -29.713  17.498  1.00  0.90           C  
ATOM   5207  CG  ARG A 326      23.797 -30.118  16.504  1.00  0.90           C  
ATOM   5208  CD  ARG A 326      24.968 -30.707  17.199  1.00  0.90           C  
ATOM   5209  NE  ARG A 326      26.054 -30.997  16.281  1.00  0.90           N  
ATOM   5210  CZ  ARG A 326      26.185 -32.134  15.559  1.00  0.90           C  
ATOM   5211  NH1 ARG A 326      25.293 -33.103  15.639  1.00  0.90           N  
ATOM   5212  NH2 ARG A 326      27.230 -32.277  14.756  1.00  0.90           N  
ATOM   5213  H   ARG A 326      20.304 -31.335  16.930  1.00  0.90           H  
ATOM   5214  HA  ARG A 326      22.700 -31.521  18.654  1.00  0.90           H  
ATOM   5215 1HB  ARG A 326      21.981 -29.113  16.946  1.00  0.90           H  
ATOM   5216 2HB  ARG A 326      23.158 -29.055  18.241  1.00  0.90           H  
ATOM   5217 1HG  ARG A 326      23.431 -30.843  15.792  1.00  0.90           H  
ATOM   5218 2HG  ARG A 326      24.137 -29.232  15.969  1.00  0.90           H  
ATOM   5219 1HD  ARG A 326      25.332 -30.008  17.949  1.00  0.90           H  
ATOM   5220 2HD  ARG A 326      24.676 -31.637  17.684  1.00  0.90           H  
ATOM   5221  HE  ARG A 326      26.772 -30.295  16.175  1.00  0.90           H  
ATOM   5222 1HH1 ARG A 326      24.467 -33.026  16.252  1.00  0.90           H  
ATOM   5223 2HH1 ARG A 326      25.414 -33.940  15.092  1.00  0.90           H  
ATOM   5224 1HH2 ARG A 326      27.919 -31.541  14.687  1.00  0.90           H  
ATOM   5225 2HH2 ARG A 326      27.336 -33.121  14.213  1.00  0.90           H  
ATOM   5226  N   PRO A 327      21.485 -30.105  20.504  1.00  0.92           N  
ATOM   5227  CA  PRO A 327      20.736 -29.452  21.550  1.00  0.92           C  
ATOM   5228  C   PRO A 327      20.641 -27.976  21.242  1.00  0.92           C  
ATOM   5229  O   PRO A 327      21.520 -27.419  20.579  1.00  0.92           O  
ATOM   5230  CB  PRO A 327      21.563 -29.740  22.799  1.00  0.92           C  
ATOM   5231  CG  PRO A 327      22.978 -29.945  22.286  1.00  0.92           C  
ATOM   5232  CD  PRO A 327      22.811 -30.599  20.921  1.00  0.92           C  
ATOM   5233  HA  PRO A 327      19.743 -29.900  21.628  1.00  0.92           H  
ATOM   5234 1HB  PRO A 327      21.482 -28.885  23.492  1.00  0.92           H  
ATOM   5235 2HB  PRO A 327      21.156 -30.618  23.322  1.00  0.92           H  
ATOM   5236 1HG  PRO A 327      23.500 -28.977  22.230  1.00  0.92           H  
ATOM   5237 2HG  PRO A 327      23.550 -30.572  22.989  1.00  0.92           H  
ATOM   5238 1HD  PRO A 327      23.608 -30.236  20.264  1.00  0.92           H  
ATOM   5239 2HD  PRO A 327      22.806 -31.698  21.012  1.00  0.92           H  
ATOM   5240  N   PHE A 328      19.601 -27.330  21.728  1.00  0.96           N  
ATOM   5241  CA  PHE A 328      19.488 -25.897  21.550  1.00  0.96           C  
ATOM   5242  C   PHE A 328      20.481 -25.112  22.400  1.00  0.96           C  
ATOM   5243  O   PHE A 328      20.675 -25.394  23.581  1.00  0.96           O  
ATOM   5244  CB  PHE A 328      18.074 -25.428  21.835  1.00  0.96           C  
ATOM   5245  CG  PHE A 328      17.940 -23.980  21.679  1.00  0.96           C  
ATOM   5246  CD1 PHE A 328      17.999 -23.411  20.429  1.00  0.96           C  
ATOM   5247  CD2 PHE A 328      17.751 -23.168  22.786  1.00  0.96           C  
ATOM   5248  CE1 PHE A 328      17.888 -22.062  20.282  1.00  0.96           C  
ATOM   5249  CE2 PHE A 328      17.627 -21.806  22.642  1.00  0.96           C  
ATOM   5250  CZ  PHE A 328      17.699 -21.249  21.384  1.00  0.96           C  
ATOM   5251  H   PHE A 328      18.877 -27.822  22.253  1.00  0.96           H  
ATOM   5252  HA  PHE A 328      19.700 -25.676  20.504  1.00  0.96           H  
ATOM   5253 1HB  PHE A 328      17.372 -25.920  21.168  1.00  0.96           H  
ATOM   5254 2HB  PHE A 328      17.802 -25.695  22.858  1.00  0.96           H  
ATOM   5255  HD1 PHE A 328      18.148 -24.046  19.560  1.00  0.96           H  
ATOM   5256  HD2 PHE A 328      17.702 -23.626  23.775  1.00  0.96           H  
ATOM   5257  HE1 PHE A 328      17.948 -21.637  19.297  1.00  0.96           H  
ATOM   5258  HE2 PHE A 328      17.479 -21.170  23.513  1.00  0.96           H  
ATOM   5259  HZ  PHE A 328      17.606 -20.174  21.264  1.00  0.96           H  
ATOM   5260  N   ASN A 329      21.122 -24.117  21.794  1.00  1.04           N  
ATOM   5261  CA  ASN A 329      22.027 -23.251  22.536  1.00  1.04           C  
ATOM   5262  C   ASN A 329      21.281 -22.104  23.201  1.00  1.04           C  
ATOM   5263  O   ASN A 329      20.814 -21.178  22.541  1.00  1.04           O  
ATOM   5264  CB  ASN A 329      23.158 -22.733  21.666  1.00  1.04           C  
ATOM   5265  CG  ASN A 329      24.084 -21.849  22.464  1.00  1.04           C  
ATOM   5266  OD1 ASN A 329      23.594 -20.945  23.159  1.00  1.04           O  
ATOM   5267  ND2 ASN A 329      25.370 -22.102  22.424  1.00  1.04           N  
ATOM   5268  H   ASN A 329      20.955 -23.942  20.814  1.00  1.04           H  
ATOM   5269  HA  ASN A 329      22.477 -23.837  23.339  1.00  1.04           H  
ATOM   5270 1HB  ASN A 329      23.725 -23.572  21.257  1.00  1.04           H  
ATOM   5271 2HB  ASN A 329      22.749 -22.166  20.830  1.00  1.04           H  
ATOM   5272 1HD2 ASN A 329      26.005 -21.553  23.015  1.00  1.04           H  
ATOM   5273 2HD2 ASN A 329      25.721 -22.851  21.869  1.00  1.04           H  
ATOM   5274  N   PHE A 330      21.213 -22.161  24.523  1.00  1.17           N  
ATOM   5275  CA  PHE A 330      20.473 -21.201  25.327  1.00  1.17           C  
ATOM   5276  C   PHE A 330      21.416 -20.417  26.229  1.00  1.17           C  
ATOM   5277  O   PHE A 330      21.032 -19.939  27.296  1.00  1.17           O  
ATOM   5278  CB  PHE A 330      19.462 -21.914  26.206  1.00  1.17           C  
ATOM   5279  CG  PHE A 330      20.104 -22.898  27.097  1.00  1.17           C  
ATOM   5280  CD1 PHE A 330      20.580 -22.500  28.338  1.00  1.17           C  
ATOM   5281  CD2 PHE A 330      20.239 -24.219  26.721  1.00  1.17           C  
ATOM   5282  CE1 PHE A 330      21.184 -23.409  29.188  1.00  1.17           C  
ATOM   5283  CE2 PHE A 330      20.837 -25.133  27.566  1.00  1.17           C  
ATOM   5284  CZ  PHE A 330      21.311 -24.728  28.802  1.00  1.17           C  
ATOM   5285  H   PHE A 330      21.655 -22.944  24.989  1.00  1.17           H  
ATOM   5286  HA  PHE A 330      19.956 -20.507  24.664  1.00  1.17           H  
ATOM   5287 1HB  PHE A 330      18.929 -21.197  26.820  1.00  1.17           H  
ATOM   5288 2HB  PHE A 330      18.734 -22.431  25.593  1.00  1.17           H  
ATOM   5289  HD1 PHE A 330      20.470 -21.455  28.637  1.00  1.17           H  
ATOM   5290  HD2 PHE A 330      19.864 -24.541  25.748  1.00  1.17           H  
ATOM   5291  HE1 PHE A 330      21.551 -23.084  30.160  1.00  1.17           H  
ATOM   5292  HE2 PHE A 330      20.933 -26.174  27.260  1.00  1.17           H  
ATOM   5293  HZ  PHE A 330      21.780 -25.449  29.468  1.00  1.17           H  
ATOM   5294  N   ASP A 331      22.656 -20.240  25.782  1.00  1.35           N  
ATOM   5295  CA  ASP A 331      23.664 -19.505  26.551  1.00  1.35           C  
ATOM   5296  C   ASP A 331      23.175 -18.089  26.840  1.00  1.35           C  
ATOM   5297  O   ASP A 331      23.457 -17.506  27.888  1.00  1.35           O  
ATOM   5298  CB  ASP A 331      24.969 -19.397  25.750  1.00  1.35           C  
ATOM   5299  CG  ASP A 331      25.748 -20.715  25.602  1.00  1.35           C  
ATOM   5300  OD1 ASP A 331      25.467 -21.654  26.312  1.00  1.35           O  
ATOM   5301  OD2 ASP A 331      26.602 -20.772  24.732  1.00  1.35           O  
ATOM   5302  H   ASP A 331      22.916 -20.626  24.876  1.00  1.35           H  
ATOM   5303  HA  ASP A 331      23.842 -20.025  27.493  1.00  1.35           H  
ATOM   5304 1HB  ASP A 331      24.742 -19.017  24.749  1.00  1.35           H  
ATOM   5305 2HB  ASP A 331      25.619 -18.667  26.227  1.00  1.35           H  
ATOM   5306  N   PHE A 332      22.374 -17.583  25.913  1.00  1.53           N  
ATOM   5307  CA  PHE A 332      21.831 -16.243  25.902  1.00  1.53           C  
ATOM   5308  C   PHE A 332      20.769 -16.016  26.972  1.00  1.53           C  
ATOM   5309  O   PHE A 332      20.358 -14.875  27.195  1.00  1.53           O  
ATOM   5310  CB  PHE A 332      21.240 -15.998  24.523  1.00  1.53           C  
ATOM   5311  CG  PHE A 332      22.308 -15.980  23.493  1.00  1.53           C  
ATOM   5312  CD1 PHE A 332      22.719 -17.176  22.911  1.00  1.53           C  
ATOM   5313  CD2 PHE A 332      22.922 -14.808  23.114  1.00  1.53           C  
ATOM   5314  CE1 PHE A 332      23.725 -17.187  21.972  1.00  1.53           C  
ATOM   5315  CE2 PHE A 332      23.927 -14.810  22.174  1.00  1.53           C  
ATOM   5316  CZ  PHE A 332      24.334 -16.000  21.601  1.00  1.53           C  
ATOM   5317  H   PHE A 332      22.170 -18.177  25.122  1.00  1.53           H  
ATOM   5318  HA  PHE A 332      22.650 -15.545  26.069  1.00  1.53           H  
ATOM   5319 1HB  PHE A 332      20.525 -16.785  24.275  1.00  1.53           H  
ATOM   5320 2HB  PHE A 332      20.718 -15.043  24.503  1.00  1.53           H  
ATOM   5321  HD1 PHE A 332      22.241 -18.116  23.211  1.00  1.53           H  
ATOM   5322  HD2 PHE A 332      22.604 -13.876  23.569  1.00  1.53           H  
ATOM   5323  HE1 PHE A 332      24.042 -18.135  21.530  1.00  1.53           H  
ATOM   5324  HE2 PHE A 332      24.409 -13.880  21.887  1.00  1.53           H  
ATOM   5325  HZ  PHE A 332      25.134 -16.002  20.861  1.00  1.53           H  
ATOM   5326  N   GLU A 333      20.306 -17.082  27.637  1.00  1.67           N  
ATOM   5327  CA  GLU A 333      19.330 -16.887  28.699  1.00  1.67           C  
ATOM   5328  C   GLU A 333      19.929 -16.284  29.970  1.00  1.67           C  
ATOM   5329  O   GLU A 333      19.193 -15.653  30.731  1.00  1.67           O  
ATOM   5330  CB  GLU A 333      18.578 -18.170  29.061  1.00  1.67           C  
ATOM   5331  CG  GLU A 333      17.600 -18.666  27.981  1.00  1.67           C  
ATOM   5332  CD  GLU A 333      16.743 -19.855  28.460  1.00  1.67           C  
ATOM   5333  OE1 GLU A 333      17.000 -20.314  29.530  1.00  1.67           O  
ATOM   5334  OE2 GLU A 333      15.810 -20.263  27.776  1.00  1.67           O  
ATOM   5335  H   GLU A 333      20.648 -18.021  27.435  1.00  1.67           H  
ATOM   5336  HA  GLU A 333      18.587 -16.183  28.331  1.00  1.67           H  
ATOM   5337 1HB  GLU A 333      19.302 -18.968  29.253  1.00  1.67           H  
ATOM   5338 2HB  GLU A 333      18.017 -18.013  29.981  1.00  1.67           H  
ATOM   5339 1HG  GLU A 333      16.956 -17.842  27.689  1.00  1.67           H  
ATOM   5340 2HG  GLU A 333      18.182 -18.963  27.106  1.00  1.67           H  
ATOM   5341  N   GLN A 334      21.230 -16.504  30.259  1.00  1.71           N  
ATOM   5342  CA  GLN A 334      21.753 -15.925  31.507  1.00  1.71           C  
ATOM   5343  C   GLN A 334      23.111 -15.165  31.491  1.00  1.71           C  
ATOM   5344  O   GLN A 334      23.913 -15.369  32.403  1.00  1.71           O  
ATOM   5345  CB  GLN A 334      21.892 -17.048  32.552  1.00  1.71           C  
ATOM   5346  CG  GLN A 334      20.587 -17.760  32.935  1.00  1.71           C  
ATOM   5347  CD  GLN A 334      20.794 -18.846  33.981  1.00  1.71           C  
ATOM   5348  OE1 GLN A 334      21.684 -18.754  34.830  1.00  1.71           O  
ATOM   5349  NE2 GLN A 334      19.970 -19.891  33.920  1.00  1.71           N  
ATOM   5350  H   GLN A 334      21.837 -17.004  29.604  1.00  1.71           H  
ATOM   5351  HA  GLN A 334      21.013 -15.214  31.870  1.00  1.71           H  
ATOM   5352 1HB  GLN A 334      22.588 -17.803  32.180  1.00  1.71           H  
ATOM   5353 2HB  GLN A 334      22.323 -16.634  33.464  1.00  1.71           H  
ATOM   5354 1HG  GLN A 334      19.883 -17.022  33.325  1.00  1.71           H  
ATOM   5355 2HG  GLN A 334      20.172 -18.234  32.047  1.00  1.71           H  
ATOM   5356 1HE2 GLN A 334      20.060 -20.640  34.577  1.00  1.71           H  
ATOM   5357 2HE2 GLN A 334      19.260 -19.928  33.213  1.00  1.71           H  
ATOM   5358  N   PRO A 335      23.413 -14.307  30.494  1.00  1.63           N  
ATOM   5359  CA  PRO A 335      24.491 -13.341  30.425  1.00  1.63           C  
ATOM   5360  C   PRO A 335      23.981 -12.011  30.945  1.00  1.63           C  
ATOM   5361  O   PRO A 335      22.811 -11.897  31.310  1.00  1.63           O  
ATOM   5362  CB  PRO A 335      24.777 -13.284  28.949  1.00  1.63           C  
ATOM   5363  CG  PRO A 335      23.435 -13.406  28.382  1.00  1.63           C  
ATOM   5364  CD  PRO A 335      22.710 -14.378  29.238  1.00  1.63           C  
ATOM   5365  HA  PRO A 335      25.356 -13.697  31.004  1.00  1.63           H  
ATOM   5366 1HB  PRO A 335      25.277 -12.340  28.697  1.00  1.63           H  
ATOM   5367 2HB  PRO A 335      25.448 -14.104  28.656  1.00  1.63           H  
ATOM   5368 1HG  PRO A 335      22.944 -12.432  28.406  1.00  1.63           H  
ATOM   5369 2HG  PRO A 335      23.500 -13.736  27.347  1.00  1.63           H  
ATOM   5370 1HD  PRO A 335      21.656 -14.070  29.331  1.00  1.63           H  
ATOM   5371 2HD  PRO A 335      22.854 -15.337  28.771  1.00  1.63           H  
ATOM   5372  N   THR A 336      24.823 -10.987  30.905  1.00  1.47           N  
ATOM   5373  CA  THR A 336      24.346  -9.638  31.187  1.00  1.47           C  
ATOM   5374  C   THR A 336      23.434  -9.147  30.032  1.00  1.47           C  
ATOM   5375  O   THR A 336      22.208  -9.093  30.177  1.00  1.47           O  
ATOM   5376  CB  THR A 336      25.550  -8.690  31.380  1.00  1.47           C  
ATOM   5377  OG1 THR A 336      26.367  -8.691  30.183  1.00  1.47           O  
ATOM   5378  CG2 THR A 336      26.389  -9.155  32.551  1.00  1.47           C  
ATOM   5379  H   THR A 336      25.789 -11.135  30.649  1.00  1.47           H  
ATOM   5380  HA  THR A 336      23.758  -9.658  32.105  1.00  1.47           H  
ATOM   5381  HB  THR A 336      25.192  -7.676  31.566  1.00  1.47           H  
ATOM   5382  HG1 THR A 336      27.164  -8.165  30.346  1.00  1.47           H  
ATOM   5383 1HG2 THR A 336      27.239  -8.484  32.682  1.00  1.47           H  
ATOM   5384 2HG2 THR A 336      25.780  -9.150  33.454  1.00  1.47           H  
ATOM   5385 3HG2 THR A 336      26.751 -10.165  32.363  1.00  1.47           H  
ATOM   5386  N   LEU A 337      24.050  -8.850  28.880  1.00  1.27           N  
ATOM   5387  CA  LEU A 337      23.356  -8.418  27.645  1.00  1.27           C  
ATOM   5388  C   LEU A 337      22.353  -7.277  27.781  1.00  1.27           C  
ATOM   5389  O   LEU A 337      21.149  -7.511  27.885  1.00  1.27           O  
ATOM   5390  CB  LEU A 337      22.681  -9.555  26.895  1.00  1.27           C  
ATOM   5391  CG  LEU A 337      23.598 -10.581  26.256  1.00  1.27           C  
ATOM   5392  CD1 LEU A 337      22.765 -11.699  25.580  1.00  1.27           C  
ATOM   5393  CD2 LEU A 337      24.465  -9.885  25.241  1.00  1.27           C  
ATOM   5394  H   LEU A 337      25.057  -8.909  28.907  1.00  1.27           H  
ATOM   5395  HA  LEU A 337      24.132  -8.058  26.979  1.00  1.27           H  
ATOM   5396 1HB  LEU A 337      22.020 -10.073  27.563  1.00  1.27           H  
ATOM   5397 2HB  LEU A 337      22.112  -9.102  26.109  1.00  1.27           H  
ATOM   5398  HG  LEU A 337      24.218 -11.021  27.018  1.00  1.27           H  
ATOM   5399 1HD1 LEU A 337      23.447 -12.427  25.143  1.00  1.27           H  
ATOM   5400 2HD1 LEU A 337      22.118 -12.192  26.295  1.00  1.27           H  
ATOM   5401 3HD1 LEU A 337      22.159 -11.287  24.809  1.00  1.27           H  
ATOM   5402 1HD2 LEU A 337      25.140 -10.605  24.778  1.00  1.27           H  
ATOM   5403 2HD2 LEU A 337      23.829  -9.433  24.474  1.00  1.27           H  
ATOM   5404 3HD2 LEU A 337      25.048  -9.109  25.731  1.00  1.27           H  
ATOM   5405  N   THR A 338      22.862  -6.054  27.803  1.00  1.08           N  
ATOM   5406  CA  THR A 338      22.046  -4.853  27.907  1.00  1.08           C  
ATOM   5407  C   THR A 338      21.157  -4.744  26.686  1.00  1.08           C  
ATOM   5408  O   THR A 338      21.367  -5.471  25.714  1.00  1.08           O  
ATOM   5409  CB  THR A 338      22.948  -3.614  27.917  1.00  1.08           C  
ATOM   5410  OG1 THR A 338      23.656  -3.529  26.638  1.00  1.08           O  
ATOM   5411  CG2 THR A 338      23.967  -3.735  29.031  1.00  1.08           C  
ATOM   5412  H   THR A 338      23.863  -5.953  27.742  1.00  1.08           H  
ATOM   5413  HA  THR A 338      21.426  -4.904  28.803  1.00  1.08           H  
ATOM   5414  HB  THR A 338      22.350  -2.716  28.060  1.00  1.08           H  
ATOM   5415  HG1 THR A 338      24.288  -2.793  26.672  1.00  1.08           H  
ATOM   5416 1HG2 THR A 338      24.615  -2.857  29.032  1.00  1.08           H  
ATOM   5417 2HG2 THR A 338      23.449  -3.802  29.989  1.00  1.08           H  
ATOM   5418 3HG2 THR A 338      24.567  -4.630  28.879  1.00  1.08           H  
ATOM   5419  N   GLU A 339      20.205  -3.810  26.704  1.00  0.94           N  
ATOM   5420  CA  GLU A 339      19.285  -3.681  25.576  1.00  0.94           C  
ATOM   5421  C   GLU A 339      20.040  -3.398  24.292  1.00  0.94           C  
ATOM   5422  O   GLU A 339      19.683  -3.929  23.238  1.00  0.94           O  
ATOM   5423  CB  GLU A 339      18.251  -2.581  25.867  1.00  0.94           C  
ATOM   5424  CG  GLU A 339      17.244  -2.992  26.962  1.00  0.94           C  
ATOM   5425  CD  GLU A 339      16.239  -1.930  27.423  1.00  0.94           C  
ATOM   5426  OE1 GLU A 339      16.402  -0.792  27.068  1.00  0.94           O  
ATOM   5427  OE2 GLU A 339      15.289  -2.279  28.131  1.00  0.94           O  
ATOM   5428  H   GLU A 339      20.090  -3.223  27.516  1.00  0.94           H  
ATOM   5429  HA  GLU A 339      18.759  -4.625  25.446  1.00  0.94           H  
ATOM   5430 1HB  GLU A 339      18.757  -1.668  26.182  1.00  0.94           H  
ATOM   5431 2HB  GLU A 339      17.690  -2.355  24.957  1.00  0.94           H  
ATOM   5432 1HG  GLU A 339      16.692  -3.842  26.586  1.00  0.94           H  
ATOM   5433 2HG  GLU A 339      17.823  -3.311  27.822  1.00  0.94           H  
ATOM   5434  N   GLU A 340      21.102  -2.599  24.374  1.00  0.86           N  
ATOM   5435  CA  GLU A 340      21.892  -2.331  23.188  1.00  0.86           C  
ATOM   5436  C   GLU A 340      22.570  -3.608  22.697  1.00  0.86           C  
ATOM   5437  O   GLU A 340      22.609  -3.860  21.489  1.00  0.86           O  
ATOM   5438  CB  GLU A 340      22.940  -1.253  23.460  1.00  0.86           C  
ATOM   5439  CG  GLU A 340      22.357   0.151  23.673  1.00  0.86           C  
ATOM   5440  CD  GLU A 340      23.405   1.203  23.985  1.00  0.86           C  
ATOM   5441  OE1 GLU A 340      24.546   0.851  24.169  1.00  0.86           O  
ATOM   5442  OE2 GLU A 340      23.054   2.360  24.035  1.00  0.86           O  
ATOM   5443  H   GLU A 340      21.356  -2.194  25.262  1.00  0.86           H  
ATOM   5444  HA  GLU A 340      21.226  -1.977  22.402  1.00  0.86           H  
ATOM   5445 1HB  GLU A 340      23.511  -1.522  24.350  1.00  0.86           H  
ATOM   5446 2HB  GLU A 340      23.638  -1.207  22.625  1.00  0.86           H  
ATOM   5447 1HG  GLU A 340      21.820   0.446  22.773  1.00  0.86           H  
ATOM   5448 2HG  GLU A 340      21.639   0.107  24.492  1.00  0.86           H  
ATOM   5449  N   ASN A 341      23.069  -4.450  23.618  1.00  0.81           N  
ATOM   5450  CA  ASN A 341      23.721  -5.667  23.144  1.00  0.81           C  
ATOM   5451  C   ASN A 341      22.706  -6.641  22.539  1.00  0.81           C  
ATOM   5452  O   ASN A 341      23.008  -7.320  21.556  1.00  0.81           O  
ATOM   5453  CB  ASN A 341      24.546  -6.320  24.226  1.00  0.81           C  
ATOM   5454  CG  ASN A 341      25.804  -5.533  24.545  1.00  0.81           C  
ATOM   5455  OD1 ASN A 341      26.248  -4.711  23.737  1.00  0.81           O  
ATOM   5456  ND2 ASN A 341      26.402  -5.771  25.690  1.00  0.81           N  
ATOM   5457  H   ASN A 341      23.030  -4.230  24.621  1.00  0.81           H  
ATOM   5458  HA  ASN A 341      24.406  -5.391  22.339  1.00  0.81           H  
ATOM   5459 1HB  ASN A 341      23.939  -6.415  25.124  1.00  0.81           H  
ATOM   5460 2HB  ASN A 341      24.828  -7.314  23.905  1.00  0.81           H  
ATOM   5461 1HD2 ASN A 341      27.236  -5.269  25.924  1.00  0.81           H  
ATOM   5462 2HD2 ASN A 341      26.048  -6.448  26.326  1.00  0.81           H  
ATOM   5463  N   ILE A 342      21.481  -6.677  23.074  1.00  0.79           N  
ATOM   5464  CA  ILE A 342      20.480  -7.568  22.496  1.00  0.79           C  
ATOM   5465  C   ILE A 342      20.118  -7.073  21.109  1.00  0.79           C  
ATOM   5466  O   ILE A 342      19.928  -7.868  20.186  1.00  0.79           O  
ATOM   5467  CB  ILE A 342      19.193  -7.691  23.310  1.00  0.79           C  
ATOM   5468  CG1 ILE A 342      19.430  -8.283  24.644  1.00  0.79           C  
ATOM   5469  CG2 ILE A 342      18.280  -8.641  22.545  1.00  0.79           C  
ATOM   5470  CD1 ILE A 342      19.961  -9.637  24.554  1.00  0.79           C  
ATOM   5471  H   ILE A 342      21.271  -6.109  23.896  1.00  0.79           H  
ATOM   5472  HA  ILE A 342      20.912  -8.560  22.404  1.00  0.79           H  
ATOM   5473  HB  ILE A 342      18.725  -6.709  23.435  1.00  0.79           H  
ATOM   5474 1HG1 ILE A 342      20.136  -7.662  25.198  1.00  0.79           H  
ATOM   5475 2HG1 ILE A 342      18.492  -8.317  25.186  1.00  0.79           H  
ATOM   5476 1HG2 ILE A 342      17.364  -8.769  23.078  1.00  0.79           H  
ATOM   5477 2HG2 ILE A 342      18.083  -8.243  21.564  1.00  0.79           H  
ATOM   5478 3HG2 ILE A 342      18.767  -9.604  22.441  1.00  0.79           H  
ATOM   5479 1HD1 ILE A 342      20.116 -10.032  25.549  1.00  0.79           H  
ATOM   5480 2HD1 ILE A 342      19.259 -10.274  24.020  1.00  0.79           H  
ATOM   5481 3HD1 ILE A 342      20.897  -9.599  24.021  1.00  0.79           H  
ATOM   5482  N   LYS A 343      19.999  -5.751  20.963  1.00  0.78           N  
ATOM   5483  CA  LYS A 343      19.697  -5.146  19.680  1.00  0.78           C  
ATOM   5484  C   LYS A 343      20.740  -5.570  18.665  1.00  0.78           C  
ATOM   5485  O   LYS A 343      20.392  -6.008  17.563  1.00  0.78           O  
ATOM   5486  CB  LYS A 343      19.627  -3.624  19.834  1.00  0.78           C  
ATOM   5487  CG  LYS A 343      19.136  -2.875  18.635  1.00  0.78           C  
ATOM   5488  CD  LYS A 343      19.117  -1.374  18.878  1.00  0.78           C  
ATOM   5489  CE  LYS A 343      18.063  -0.994  19.906  1.00  0.78           C  
ATOM   5490  NZ  LYS A 343      17.908   0.482  20.017  1.00  0.78           N  
ATOM   5491  H   LYS A 343      20.123  -5.140  21.772  1.00  0.78           H  
ATOM   5492  HA  LYS A 343      18.753  -5.511  19.315  1.00  0.78           H  
ATOM   5493 1HB  LYS A 343      18.972  -3.381  20.673  1.00  0.78           H  
ATOM   5494 2HB  LYS A 343      20.612  -3.243  20.077  1.00  0.78           H  
ATOM   5495 1HG  LYS A 343      19.798  -3.082  17.801  1.00  0.78           H  
ATOM   5496 2HG  LYS A 343      18.123  -3.204  18.387  1.00  0.78           H  
ATOM   5497 1HD  LYS A 343      20.096  -1.047  19.226  1.00  0.78           H  
ATOM   5498 2HD  LYS A 343      18.885  -0.863  17.940  1.00  0.78           H  
ATOM   5499 1HE  LYS A 343      17.114  -1.423  19.615  1.00  0.78           H  
ATOM   5500 2HE  LYS A 343      18.348  -1.398  20.880  1.00  0.78           H  
ATOM   5501 1HZ  LYS A 343      17.198   0.697  20.704  1.00  0.78           H  
ATOM   5502 2HZ  LYS A 343      18.781   0.898  20.293  1.00  0.78           H  
ATOM   5503 3HZ  LYS A 343      17.628   0.851  19.115  1.00  0.78           H  
ATOM   5504  N   GLU A 344      22.021  -5.500  19.042  1.00  0.78           N  
ATOM   5505  CA  GLU A 344      23.071  -5.953  18.142  1.00  0.78           C  
ATOM   5506  C   GLU A 344      22.937  -7.441  17.815  1.00  0.78           C  
ATOM   5507  O   GLU A 344      23.055  -7.829  16.653  1.00  0.78           O  
ATOM   5508  CB  GLU A 344      24.467  -5.667  18.708  1.00  0.78           C  
ATOM   5509  CG  GLU A 344      25.601  -6.127  17.772  1.00  0.78           C  
ATOM   5510  CD  GLU A 344      27.001  -5.728  18.219  1.00  0.78           C  
ATOM   5511  OE1 GLU A 344      27.136  -5.002  19.171  1.00  0.78           O  
ATOM   5512  OE2 GLU A 344      27.940  -6.179  17.592  1.00  0.78           O  
ATOM   5513  H   GLU A 344      22.262  -5.113  19.958  1.00  0.78           H  
ATOM   5514  HA  GLU A 344      22.973  -5.399  17.209  1.00  0.78           H  
ATOM   5515 1HB  GLU A 344      24.576  -4.600  18.896  1.00  0.78           H  
ATOM   5516 2HB  GLU A 344      24.583  -6.183  19.664  1.00  0.78           H  
ATOM   5517 1HG  GLU A 344      25.557  -7.215  17.714  1.00  0.78           H  
ATOM   5518 2HG  GLU A 344      25.414  -5.738  16.775  1.00  0.78           H  
ATOM   5519  N   LEU A 345      22.660  -8.281  18.816  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      22.546  -9.710  18.544  1.00  0.79           C  
ATOM   5521  C   LEU A 345      21.393 -10.039  17.608  1.00  0.79           C  
ATOM   5522  O   LEU A 345      21.559 -10.827  16.674  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      22.352 -10.476  19.849  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      23.554 -10.528  20.755  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      23.150 -11.113  22.049  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      24.622 -11.366  20.107  1.00  0.79           C  
ATOM   5527  H   LEU A 345      22.571  -7.927  19.769  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      23.471 -10.038  18.077  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      21.536 -10.010  20.403  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      22.066 -11.496  19.614  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      23.935  -9.524  20.930  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      24.010 -11.161  22.703  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      22.384 -10.495  22.492  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      22.772 -12.097  21.879  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      25.491 -11.411  20.763  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      24.239 -12.371  19.936  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      24.906 -10.917  19.155  1.00  0.79           H  
ATOM   5538  N   ILE A 346      20.244  -9.400  17.802  1.00  0.82           N  
ATOM   5539  CA  ILE A 346      19.127  -9.680  16.919  1.00  0.82           C  
ATOM   5540  C   ILE A 346      19.425  -9.149  15.529  1.00  0.82           C  
ATOM   5541  O   ILE A 346      19.114  -9.807  14.527  1.00  0.82           O  
ATOM   5542  CB  ILE A 346      17.779  -9.167  17.436  1.00  0.82           C  
ATOM   5543  CG1 ILE A 346      17.377  -9.955  18.686  1.00  0.82           C  
ATOM   5544  CG2 ILE A 346      16.750  -9.370  16.363  1.00  0.82           C  
ATOM   5545  CD1 ILE A 346      16.186  -9.452  19.416  1.00  0.82           C  
ATOM   5546  H   ILE A 346      20.145  -8.744  18.577  1.00  0.82           H  
ATOM   5547  HA  ILE A 346      19.029 -10.762  16.841  1.00  0.82           H  
ATOM   5548  HB  ILE A 346      17.874  -8.119  17.703  1.00  0.82           H  
ATOM   5549 1HG1 ILE A 346      17.191 -10.978  18.393  1.00  0.82           H  
ATOM   5550 2HG1 ILE A 346      18.208  -9.926  19.384  1.00  0.82           H  
ATOM   5551 1HG2 ILE A 346      15.778  -9.013  16.699  1.00  0.82           H  
ATOM   5552 2HG2 ILE A 346      17.057  -8.839  15.481  1.00  0.82           H  
ATOM   5553 3HG2 ILE A 346      16.691 -10.422  16.130  1.00  0.82           H  
ATOM   5554 1HD1 ILE A 346      15.988 -10.069  20.282  1.00  0.82           H  
ATOM   5555 2HD1 ILE A 346      16.370  -8.485  19.735  1.00  0.82           H  
ATOM   5556 3HD1 ILE A 346      15.325  -9.465  18.757  1.00  0.82           H  
ATOM   5557  N   TYR A 347      19.997  -7.942  15.450  1.00  0.85           N  
ATOM   5558  CA  TYR A 347      20.341  -7.368  14.163  1.00  0.85           C  
ATOM   5559  C   TYR A 347      21.264  -8.338  13.434  1.00  0.85           C  
ATOM   5560  O   TYR A 347      21.037  -8.657  12.271  1.00  0.85           O  
ATOM   5561  CB  TYR A 347      20.995  -5.993  14.309  1.00  0.85           C  
ATOM   5562  CG  TYR A 347      21.341  -5.370  12.998  1.00  0.85           C  
ATOM   5563  CD1 TYR A 347      20.342  -4.745  12.252  1.00  0.85           C  
ATOM   5564  CD2 TYR A 347      22.639  -5.418  12.529  1.00  0.85           C  
ATOM   5565  CE1 TYR A 347      20.651  -4.175  11.036  1.00  0.85           C  
ATOM   5566  CE2 TYR A 347      22.948  -4.849  11.317  1.00  0.85           C  
ATOM   5567  CZ  TYR A 347      21.964  -4.231  10.566  1.00  0.85           C  
ATOM   5568  OH  TYR A 347      22.289  -3.667   9.352  1.00  0.85           O  
ATOM   5569  H   TYR A 347      20.217  -7.413  16.295  1.00  0.85           H  
ATOM   5570  HA  TYR A 347      19.432  -7.257  13.573  1.00  0.85           H  
ATOM   5571 1HB  TYR A 347      20.338  -5.321  14.848  1.00  0.85           H  
ATOM   5572 2HB  TYR A 347      21.909  -6.089  14.896  1.00  0.85           H  
ATOM   5573  HD1 TYR A 347      19.319  -4.711  12.631  1.00  0.85           H  
ATOM   5574  HD2 TYR A 347      23.415  -5.910  13.121  1.00  0.85           H  
ATOM   5575  HE1 TYR A 347      19.874  -3.685  10.452  1.00  0.85           H  
ATOM   5576  HE2 TYR A 347      23.971  -4.889  10.945  1.00  0.85           H  
ATOM   5577  HH  TYR A 347      23.232  -3.784   9.192  1.00  0.85           H  
ATOM   5578  N   ARG A 348      22.309  -8.827  14.106  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      23.217  -9.753  13.450  1.00  0.91           C  
ATOM   5580  C   ARG A 348      22.519 -11.028  12.986  1.00  0.91           C  
ATOM   5581  O   ARG A 348      22.779 -11.485  11.871  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      24.380 -10.108  14.358  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      25.413  -8.995  14.535  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      26.521  -9.409  15.434  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      27.521  -8.358  15.602  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      28.553  -8.130  14.779  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      28.756  -8.872  13.708  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      29.357  -7.140  15.078  1.00  0.91           N  
ATOM   5589  H   ARG A 348      22.483  -8.545  15.070  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      23.626  -9.251  12.574  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      23.992 -10.357  15.349  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      24.891 -10.988  13.974  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      25.835  -8.733  13.567  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      24.932  -8.116  14.967  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      26.110  -9.643  16.419  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      27.015 -10.290  15.029  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      27.449  -7.723  16.405  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      28.125  -9.631  13.493  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      29.541  -8.681  13.103  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      29.149  -6.599  15.929  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      30.152  -6.925  14.497  1.00  0.91           H  
ATOM   5602  N   GLU A 349      21.588 -11.577  13.779  1.00  0.98           N  
ATOM   5603  CA  GLU A 349      20.885 -12.777  13.320  1.00  0.98           C  
ATOM   5604  C   GLU A 349      20.052 -12.434  12.086  1.00  0.98           C  
ATOM   5605  O   GLU A 349      19.973 -13.212  11.128  1.00  0.98           O  
ATOM   5606  CB  GLU A 349      19.973 -13.354  14.418  1.00  0.98           C  
ATOM   5607  CG  GLU A 349      20.699 -14.015  15.619  1.00  0.98           C  
ATOM   5608  CD  GLU A 349      21.476 -15.295  15.270  1.00  0.98           C  
ATOM   5609  OE1 GLU A 349      20.910 -16.179  14.665  1.00  0.98           O  
ATOM   5610  OE2 GLU A 349      22.626 -15.409  15.657  1.00  0.98           O  
ATOM   5611  H   GLU A 349      21.398 -11.188  14.705  1.00  0.98           H  
ATOM   5612  HA  GLU A 349      21.621 -13.528  13.042  1.00  0.98           H  
ATOM   5613 1HB  GLU A 349      19.348 -12.552  14.818  1.00  0.98           H  
ATOM   5614 2HB  GLU A 349      19.304 -14.096  13.979  1.00  0.98           H  
ATOM   5615 1HG  GLU A 349      21.399 -13.296  16.036  1.00  0.98           H  
ATOM   5616 2HG  GLU A 349      19.960 -14.242  16.393  1.00  0.98           H  
ATOM   5617  N   THR A 350      19.477 -11.239  12.086  1.00  1.08           N  
ATOM   5618  CA  THR A 350      18.652 -10.791  10.990  1.00  1.08           C  
ATOM   5619  C   THR A 350      19.482 -10.704   9.722  1.00  1.08           C  
ATOM   5620  O   THR A 350      19.092 -11.210   8.668  1.00  1.08           O  
ATOM   5621  CB  THR A 350      18.037  -9.428  11.322  1.00  1.08           C  
ATOM   5622  OG1 THR A 350      17.227  -9.548  12.502  1.00  1.08           O  
ATOM   5623  CG2 THR A 350      17.219  -8.953  10.183  1.00  1.08           C  
ATOM   5624  H   THR A 350      19.578 -10.635  12.902  1.00  1.08           H  
ATOM   5625  HA  THR A 350      17.863 -11.516  10.837  1.00  1.08           H  
ATOM   5626  HB  THR A 350      18.802  -8.701  11.510  1.00  1.08           H  
ATOM   5627  HG1 THR A 350      17.813  -9.827  13.251  1.00  1.08           H  
ATOM   5628 1HG2 THR A 350      16.775  -8.020  10.457  1.00  1.08           H  
ATOM   5629 2HG2 THR A 350      17.846  -8.833   9.298  1.00  1.08           H  
ATOM   5630 3HG2 THR A 350      16.463  -9.649   9.966  1.00  1.08           H  
ATOM   5631  N   VAL A 351      20.667 -10.122   9.846  1.00  1.23           N  
ATOM   5632  CA  VAL A 351      21.589  -9.997   8.734  1.00  1.23           C  
ATOM   5633  C   VAL A 351      22.025 -11.370   8.241  1.00  1.23           C  
ATOM   5634  O   VAL A 351      22.118 -11.593   7.046  1.00  1.23           O  
ATOM   5635  CB  VAL A 351      22.805  -9.154   9.116  1.00  1.23           C  
ATOM   5636  CG1 VAL A 351      23.833  -9.216   8.010  1.00  1.23           C  
ATOM   5637  CG2 VAL A 351      22.365  -7.711   9.348  1.00  1.23           C  
ATOM   5638  H   VAL A 351      20.921  -9.728  10.752  1.00  1.23           H  
ATOM   5639  HA  VAL A 351      21.074  -9.488   7.917  1.00  1.23           H  
ATOM   5640  HB  VAL A 351      23.252  -9.560  10.024  1.00  1.23           H  
ATOM   5641 1HG1 VAL A 351      24.701  -8.622   8.290  1.00  1.23           H  
ATOM   5642 2HG1 VAL A 351      24.136 -10.252   7.851  1.00  1.23           H  
ATOM   5643 3HG1 VAL A 351      23.400  -8.817   7.099  1.00  1.23           H  
ATOM   5644 1HG2 VAL A 351      23.231  -7.119   9.623  1.00  1.23           H  
ATOM   5645 2HG2 VAL A 351      21.925  -7.316   8.437  1.00  1.23           H  
ATOM   5646 3HG2 VAL A 351      21.632  -7.671  10.144  1.00  1.23           H  
ATOM   5647  N   LYS A 352      22.280 -12.315   9.141  1.00  1.43           N  
ATOM   5648  CA  LYS A 352      22.668 -13.649   8.690  1.00  1.43           C  
ATOM   5649  C   LYS A 352      21.571 -14.263   7.797  1.00  1.43           C  
ATOM   5650  O   LYS A 352      21.881 -14.916   6.798  1.00  1.43           O  
ATOM   5651  CB  LYS A 352      22.969 -14.543   9.892  1.00  1.43           C  
ATOM   5652  CG  LYS A 352      24.268 -14.174  10.627  1.00  1.43           C  
ATOM   5653  CD  LYS A 352      24.491 -15.031  11.874  1.00  1.43           C  
ATOM   5654  CE  LYS A 352      25.734 -14.588  12.636  1.00  1.43           C  
ATOM   5655  NZ  LYS A 352      25.923 -15.371  13.890  1.00  1.43           N  
ATOM   5656  H   LYS A 352      22.228 -12.104  10.136  1.00  1.43           H  
ATOM   5657  HA  LYS A 352      23.572 -13.559   8.091  1.00  1.43           H  
ATOM   5658 1HB  LYS A 352      22.150 -14.476  10.606  1.00  1.43           H  
ATOM   5659 2HB  LYS A 352      23.042 -15.577   9.567  1.00  1.43           H  
ATOM   5660 1HG  LYS A 352      25.108 -14.323   9.949  1.00  1.43           H  
ATOM   5661 2HG  LYS A 352      24.247 -13.131  10.909  1.00  1.43           H  
ATOM   5662 1HD  LYS A 352      23.625 -14.943  12.538  1.00  1.43           H  
ATOM   5663 2HD  LYS A 352      24.601 -16.074  11.586  1.00  1.43           H  
ATOM   5664 1HE  LYS A 352      26.609 -14.714  12.000  1.00  1.43           H  
ATOM   5665 2HE  LYS A 352      25.631 -13.531  12.891  1.00  1.43           H  
ATOM   5666 1HZ  LYS A 352      26.747 -15.050  14.373  1.00  1.43           H  
ATOM   5667 2HZ  LYS A 352      25.105 -15.244  14.490  1.00  1.43           H  
ATOM   5668 3HZ  LYS A 352      26.026 -16.348  13.667  1.00  1.43           H  
ATOM   5669  N   PHE A 353      20.291 -14.021   8.125  1.00  1.70           N  
ATOM   5670  CA  PHE A 353      19.200 -14.492   7.259  1.00  1.70           C  
ATOM   5671  C   PHE A 353      19.125 -13.697   5.945  1.00  1.70           C  
ATOM   5672  O   PHE A 353      18.864 -14.266   4.881  1.00  1.70           O  
ATOM   5673  CB  PHE A 353      17.830 -14.383   7.940  1.00  1.70           C  
ATOM   5674  CG  PHE A 353      17.411 -15.495   8.888  1.00  1.70           C  
ATOM   5675  CD1 PHE A 353      17.578 -15.376  10.243  1.00  1.70           C  
ATOM   5676  CD2 PHE A 353      16.786 -16.642   8.401  1.00  1.70           C  
ATOM   5677  CE1 PHE A 353      17.146 -16.362  11.105  1.00  1.70           C  
ATOM   5678  CE2 PHE A 353      16.354 -17.630   9.258  1.00  1.70           C  
ATOM   5679  CZ  PHE A 353      16.536 -17.484  10.612  1.00  1.70           C  
ATOM   5680  H   PHE A 353      20.085 -13.514   8.990  1.00  1.70           H  
ATOM   5681  HA  PHE A 353      19.385 -15.537   7.015  1.00  1.70           H  
ATOM   5682 1HB  PHE A 353      17.805 -13.449   8.506  1.00  1.70           H  
ATOM   5683 2HB  PHE A 353      17.063 -14.292   7.167  1.00  1.70           H  
ATOM   5684  HD1 PHE A 353      18.049 -14.483  10.632  1.00  1.70           H  
ATOM   5685  HD2 PHE A 353      16.627 -16.753   7.324  1.00  1.70           H  
ATOM   5686  HE1 PHE A 353      17.284 -16.241  12.179  1.00  1.70           H  
ATOM   5687  HE2 PHE A 353      15.858 -18.524   8.862  1.00  1.70           H  
ATOM   5688  HZ  PHE A 353      16.188 -18.254  11.287  1.00  1.70           H  
ATOM   5689  N   ASN A 354      19.380 -12.386   6.023  1.00  2.02           N  
ATOM   5690  CA  ASN A 354      19.300 -11.478   4.879  1.00  2.02           C  
ATOM   5691  C   ASN A 354      20.510 -10.531   4.754  1.00  2.02           C  
ATOM   5692  O   ASN A 354      20.388  -9.352   5.108  1.00  2.02           O  
ATOM   5693  CB  ASN A 354      18.030 -10.648   4.963  1.00  2.02           C  
ATOM   5694  CG  ASN A 354      17.806  -9.780   3.730  1.00  2.02           C  
ATOM   5695  OD1 ASN A 354      18.253 -10.107   2.622  1.00  2.02           O  
ATOM   5696  ND2 ASN A 354      17.122  -8.671   3.909  1.00  2.02           N  
ATOM   5697  H   ASN A 354      19.583 -11.989   6.939  1.00  2.02           H  
ATOM   5698  HA  ASN A 354      19.241 -12.076   3.974  1.00  2.02           H  
ATOM   5699 1HB  ASN A 354      17.168 -11.314   5.085  1.00  2.02           H  
ATOM   5700 2HB  ASN A 354      18.073 -10.013   5.850  1.00  2.02           H  
ATOM   5701 1HD2 ASN A 354      16.948  -8.062   3.134  1.00  2.02           H  
ATOM   5702 2HD2 ASN A 354      16.778  -8.446   4.817  1.00  2.02           H  
ATOM   5703  N   PRO A 355      21.673 -11.014   4.275  1.00  2.39           N  
ATOM   5704  CA  PRO A 355      22.910 -10.272   4.143  1.00  2.39           C  
ATOM   5705  C   PRO A 355      22.961  -9.522   2.820  1.00  2.39           C  
ATOM   5706  O   PRO A 355      23.802  -8.642   2.636  1.00  2.39           O  
ATOM   5707  OXT PRO A 355      22.360  -9.997   1.858  1.00  2.39           O  
ATOM   5708  CB  PRO A 355      23.964 -11.381   4.191  1.00  2.39           C  
ATOM   5709  CG  PRO A 355      23.274 -12.586   3.566  1.00  2.39           C  
ATOM   5710  CD  PRO A 355      21.798 -12.445   3.921  1.00  2.39           C  
ATOM   5711  HA  PRO A 355      23.010  -9.586   4.990  1.00  2.39           H  
ATOM   5712 1HB  PRO A 355      24.867 -11.069   3.650  1.00  2.39           H  
ATOM   5713 2HB  PRO A 355      24.258 -11.564   5.239  1.00  2.39           H  
ATOM   5714 1HG  PRO A 355      23.448 -12.604   2.484  1.00  2.39           H  
ATOM   5715 2HG  PRO A 355      23.700 -13.516   3.974  1.00  2.39           H  
ATOM   5716 1HD  PRO A 355      21.173 -12.707   3.059  1.00  2.39           H  
ATOM   5717 2HD  PRO A 355      21.604 -13.080   4.789  1.00  2.39           H  
TER    5718
ENDMDL

REMARK ID 455315 MODEL 4 2022-12-03_00000094_1_19
PFRMAT TS
TARGET 2022-12-03_00000094_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       0.197   0.305  -0.342  1.00  0.77           N  
ATOM      2  CA  GLY A   1       1.548   0.026   0.133  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.459   1.231  -0.056  1.00  0.77           C  
ATOM      4  O   GLY A   1       2.374   1.926  -1.071  1.00  0.77           O  
ATOM      5  H   GLY A   1      -0.281   1.118   0.017  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       1.514  -0.252   1.185  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       1.952  -0.823  -0.411  1.00  0.77           H  
ATOM      8  N   VAL A   2       3.334   1.477   0.918  1.00  0.77           N  
ATOM      9  CA  VAL A   2       4.262   2.609   0.826  1.00  0.77           C  
ATOM     10  C   VAL A   2       5.717   2.161   0.821  1.00  0.77           C  
ATOM     11  O   VAL A   2       6.157   1.452   1.716  1.00  0.77           O  
ATOM     12  CB  VAL A   2       4.034   3.585   1.996  1.00  0.77           C  
ATOM     13  CG1 VAL A   2       5.029   4.726   1.920  1.00  0.77           C  
ATOM     14  CG2 VAL A   2       2.604   4.121   1.940  1.00  0.77           C  
ATOM     15  H   VAL A   2       3.342   0.854   1.730  1.00  0.77           H  
ATOM     16  HA  VAL A   2       4.067   3.141  -0.104  1.00  0.77           H  
ATOM     17  HB  VAL A   2       4.197   3.062   2.942  1.00  0.77           H  
ATOM     18 1HG1 VAL A   2       4.867   5.407   2.754  1.00  0.77           H  
ATOM     19 2HG1 VAL A   2       6.041   4.332   1.972  1.00  0.77           H  
ATOM     20 3HG1 VAL A   2       4.897   5.263   0.983  1.00  0.77           H  
ATOM     21 1HG2 VAL A   2       2.442   4.809   2.769  1.00  0.77           H  
ATOM     22 2HG2 VAL A   2       2.450   4.646   0.996  1.00  0.77           H  
ATOM     23 3HG2 VAL A   2       1.898   3.296   2.014  1.00  0.77           H  
ATOM     24  N   ALA A   3       6.473   2.535  -0.204  1.00  0.78           N  
ATOM     25  CA  ALA A   3       7.867   2.094  -0.258  1.00  0.78           C  
ATOM     26  C   ALA A   3       8.630   2.617   0.946  1.00  0.78           C  
ATOM     27  O   ALA A   3       8.436   3.768   1.344  1.00  0.78           O  
ATOM     28  CB  ALA A   3       8.532   2.551  -1.538  1.00  0.78           C  
ATOM     29  H   ALA A   3       6.088   3.117  -0.935  1.00  0.78           H  
ATOM     30  HA  ALA A   3       7.892   1.016  -0.230  1.00  0.78           H  
ATOM     31 1HB  ALA A   3       9.558   2.189  -1.548  1.00  0.78           H  
ATOM     32 2HB  ALA A   3       7.994   2.148  -2.394  1.00  0.78           H  
ATOM     33 3HB  ALA A   3       8.529   3.637  -1.581  1.00  0.78           H  
ATOM     34  N   THR A   4       9.526   1.794   1.495  1.00  0.78           N  
ATOM     35  CA  THR A   4      10.333   2.234   2.634  1.00  0.78           C  
ATOM     36  C   THR A   4      11.845   2.153   2.431  1.00  0.78           C  
ATOM     37  O   THR A   4      12.590   2.871   3.095  1.00  0.78           O  
ATOM     38  CB  THR A   4      10.015   1.411   3.896  1.00  0.78           C  
ATOM     39  OG1 THR A   4      10.352   0.031   3.686  1.00  0.78           O  
ATOM     40  CG2 THR A   4       8.560   1.503   4.244  1.00  0.78           C  
ATOM     41  H   THR A   4       9.611   0.852   1.127  1.00  0.78           H  
ATOM     42  HA  THR A   4      10.087   3.275   2.837  1.00  0.78           H  
ATOM     43  HB  THR A   4      10.607   1.796   4.724  1.00  0.78           H  
ATOM     44  HG1 THR A   4      10.347  -0.430   4.560  1.00  0.78           H  
ATOM     45 1HG2 THR A   4       8.399   0.922   5.147  1.00  0.78           H  
ATOM     46 2HG2 THR A   4       8.282   2.540   4.420  1.00  0.78           H  
ATOM     47 3HG2 THR A   4       7.965   1.100   3.434  1.00  0.78           H  
ATOM     48  N   HIS A   5      12.307   1.311   1.507  1.00  0.77           N  
ATOM     49  CA  HIS A   5      13.759   1.093   1.408  1.00  0.77           C  
ATOM     50  C   HIS A   5      14.326   1.105  -0.009  1.00  0.77           C  
ATOM     51  O   HIS A   5      14.675   0.057  -0.561  1.00  0.77           O  
ATOM     52  CB  HIS A   5      14.118  -0.227   2.074  1.00  0.77           C  
ATOM     53  CG  HIS A   5      15.573  -0.437   2.394  1.00  0.77           C  
ATOM     54  ND1 HIS A   5      16.296   0.432   3.187  1.00  0.77           N  
ATOM     55  CD2 HIS A   5      16.419  -1.445   2.074  1.00  0.77           C  
ATOM     56  CE1 HIS A   5      17.527  -0.030   3.332  1.00  0.77           C  
ATOM     57  NE2 HIS A   5      17.626  -1.165   2.668  1.00  0.77           N  
ATOM     58  H   HIS A   5      11.637   0.748   0.984  1.00  0.77           H  
ATOM     59  HA  HIS A   5      14.272   1.884   1.955  1.00  0.77           H  
ATOM     60 1HB  HIS A   5      13.544  -0.335   2.998  1.00  0.77           H  
ATOM     61 2HB  HIS A   5      13.811  -1.022   1.418  1.00  0.77           H  
ATOM     62  HD2 HIS A   5      16.186  -2.322   1.471  1.00  0.77           H  
ATOM     63  HE1 HIS A   5      18.323   0.439   3.910  1.00  0.77           H  
ATOM     64  HE2 HIS A   5      18.452  -1.748   2.615  1.00  0.77           H  
ATOM     65  N   GLY A   6      14.318   2.275  -0.649  1.00  0.77           N  
ATOM     66  CA  GLY A   6      14.906   2.416  -1.987  1.00  0.77           C  
ATOM     67  C   GLY A   6      14.046   1.786  -3.065  1.00  0.77           C  
ATOM     68  O   GLY A   6      14.492   1.552  -4.186  1.00  0.77           O  
ATOM     69  H   GLY A   6      13.974   3.095  -0.164  1.00  0.77           H  
ATOM     70 1HA  GLY A   6      15.045   3.474  -2.208  1.00  0.77           H  
ATOM     71 2HA  GLY A   6      15.895   1.959  -1.997  1.00  0.77           H  
ATOM     72  N   GLY A   7      12.813   1.483  -2.704  1.00  0.76           N  
ATOM     73  CA  GLY A   7      11.894   0.804  -3.590  1.00  0.76           C  
ATOM     74  C   GLY A   7      12.040  -0.721  -3.538  1.00  0.76           C  
ATOM     75  O   GLY A   7      11.392  -1.413  -4.317  1.00  0.76           O  
ATOM     76  H   GLY A   7      12.519   1.725  -1.772  1.00  0.76           H  
ATOM     77 1HA  GLY A   7      10.874   1.077  -3.325  1.00  0.76           H  
ATOM     78 2HA  GLY A   7      12.058   1.151  -4.609  1.00  0.76           H  
ATOM     79  N   SER A   8      12.908  -1.263  -2.657  1.00  0.75           N  
ATOM     80  CA  SER A   8      13.061  -2.721  -2.585  1.00  0.75           C  
ATOM     81  C   SER A   8      12.074  -3.388  -1.613  1.00  0.75           C  
ATOM     82  O   SER A   8      11.773  -4.578  -1.754  1.00  0.75           O  
ATOM     83  CB  SER A   8      14.491  -3.078  -2.233  1.00  0.75           C  
ATOM     84  OG  SER A   8      14.853  -2.614  -0.967  1.00  0.75           O  
ATOM     85  H   SER A   8      13.473  -0.676  -2.041  1.00  0.75           H  
ATOM     86  HA  SER A   8      12.865  -3.126  -3.578  1.00  0.75           H  
ATOM     87 1HB  SER A   8      14.605  -4.160  -2.267  1.00  0.75           H  
ATOM     88 2HB  SER A   8      15.162  -2.656  -2.979  1.00  0.75           H  
ATOM     89  HG  SER A   8      14.865  -1.633  -1.028  1.00  0.75           H  
ATOM     90  N   TYR A   9      11.572  -2.608  -0.652  1.00  0.74           N  
ATOM     91  CA  TYR A   9      10.597  -3.028   0.367  1.00  0.74           C  
ATOM     92  C   TYR A   9       9.465  -2.037   0.456  1.00  0.74           C  
ATOM     93  O   TYR A   9       9.693  -0.813   0.381  1.00  0.74           O  
ATOM     94  CB  TYR A   9      11.210  -3.173   1.758  1.00  0.74           C  
ATOM     95  CG  TYR A   9      12.178  -4.272   1.910  1.00  0.74           C  
ATOM     96  CD1 TYR A   9      13.485  -4.101   1.543  1.00  0.74           C  
ATOM     97  CD2 TYR A   9      11.762  -5.455   2.464  1.00  0.74           C  
ATOM     98  CE1 TYR A   9      14.379  -5.110   1.696  1.00  0.74           C  
ATOM     99  CE2 TYR A   9      12.655  -6.460   2.628  1.00  0.74           C  
ATOM    100  CZ  TYR A   9      13.961  -6.293   2.238  1.00  0.74           C  
ATOM    101  OH  TYR A   9      14.845  -7.300   2.409  1.00  0.74           O  
ATOM    102  H   TYR A   9      11.894  -1.656  -0.636  1.00  0.74           H  
ATOM    103  HA  TYR A   9      10.164  -3.982   0.074  1.00  0.74           H  
ATOM    104 1HB  TYR A   9      11.703  -2.241   2.036  1.00  0.74           H  
ATOM    105 2HB  TYR A   9      10.408  -3.333   2.480  1.00  0.74           H  
ATOM    106  HD1 TYR A   9      13.804  -3.169   1.126  1.00  0.74           H  
ATOM    107  HD2 TYR A   9      10.722  -5.584   2.775  1.00  0.74           H  
ATOM    108  HE1 TYR A   9      15.417  -4.976   1.394  1.00  0.74           H  
ATOM    109  HE2 TYR A   9      12.336  -7.390   3.064  1.00  0.74           H  
ATOM    110  HH  TYR A   9      14.528  -7.843   3.146  1.00  0.74           H  
ATOM    111  N   VAL A  10       8.262  -2.579   0.664  1.00  0.73           N  
ATOM    112  CA  VAL A  10       7.041  -1.798   0.792  1.00  0.73           C  
ATOM    113  C   VAL A  10       6.290  -2.113   2.096  1.00  0.73           C  
ATOM    114  O   VAL A  10       6.159  -3.278   2.494  1.00  0.73           O  
ATOM    115  CB  VAL A  10       6.155  -2.061  -0.440  1.00  0.73           C  
ATOM    116  CG1 VAL A  10       4.889  -1.280  -0.341  1.00  0.73           C  
ATOM    117  CG2 VAL A  10       6.914  -1.693  -1.727  1.00  0.73           C  
ATOM    118  H   VAL A  10       8.186  -3.599   0.717  1.00  0.73           H  
ATOM    119  HA  VAL A  10       7.302  -0.751   0.822  1.00  0.73           H  
ATOM    120  HB  VAL A  10       5.900  -3.111  -0.467  1.00  0.73           H  
ATOM    121 1HG1 VAL A  10       4.267  -1.486  -1.208  1.00  0.73           H  
ATOM    122 2HG1 VAL A  10       4.349  -1.549   0.563  1.00  0.73           H  
ATOM    123 3HG1 VAL A  10       5.133  -0.243  -0.321  1.00  0.73           H  
ATOM    124 1HG2 VAL A  10       6.281  -1.897  -2.589  1.00  0.73           H  
ATOM    125 2HG2 VAL A  10       7.172  -0.640  -1.713  1.00  0.73           H  
ATOM    126 3HG2 VAL A  10       7.821  -2.285  -1.808  1.00  0.73           H  
ATOM    127  N   GLN A  11       5.849  -1.074   2.801  1.00  0.72           N  
ATOM    128  CA  GLN A  11       5.126  -1.267   4.046  1.00  0.72           C  
ATOM    129  C   GLN A  11       3.629  -1.418   3.841  1.00  0.72           C  
ATOM    130  O   GLN A  11       3.003  -0.652   3.094  1.00  0.72           O  
ATOM    131  CB  GLN A  11       5.412  -0.146   5.032  1.00  0.72           C  
ATOM    132  CG  GLN A  11       4.777  -0.319   6.402  1.00  0.72           C  
ATOM    133  CD  GLN A  11       5.215   0.775   7.340  1.00  0.72           C  
ATOM    134  OE1 GLN A  11       4.973   1.959   7.088  1.00  0.72           O  
ATOM    135  NE2 GLN A  11       5.884   0.401   8.428  1.00  0.72           N  
ATOM    136  H   GLN A  11       5.998  -0.136   2.454  1.00  0.72           H  
ATOM    137  HA  GLN A  11       5.494  -2.177   4.486  1.00  0.72           H  
ATOM    138 1HB  GLN A  11       6.462  -0.118   5.204  1.00  0.72           H  
ATOM    139 2HB  GLN A  11       5.113   0.813   4.606  1.00  0.72           H  
ATOM    140 1HG  GLN A  11       3.692  -0.278   6.308  1.00  0.72           H  
ATOM    141 2HG  GLN A  11       5.082  -1.284   6.818  1.00  0.72           H  
ATOM    142 1HE2 GLN A  11       6.204   1.092   9.079  1.00  0.72           H  
ATOM    143 2HE2 GLN A  11       6.074  -0.568   8.597  1.00  0.72           H  
ATOM    144  N   TYR A  12       3.064  -2.420   4.511  1.00  0.72           N  
ATOM    145  CA  TYR A  12       1.647  -2.729   4.428  1.00  0.72           C  
ATOM    146  C   TYR A  12       0.989  -2.815   5.796  1.00  0.72           C  
ATOM    147  O   TYR A  12       1.644  -3.117   6.791  1.00  0.72           O  
ATOM    148  CB  TYR A  12       1.456  -4.052   3.722  1.00  0.72           C  
ATOM    149  CG  TYR A  12       2.037  -4.081   2.349  1.00  0.72           C  
ATOM    150  CD1 TYR A  12       3.320  -4.575   2.134  1.00  0.72           C  
ATOM    151  CD2 TYR A  12       1.310  -3.602   1.310  1.00  0.72           C  
ATOM    152  CE1 TYR A  12       3.830  -4.610   0.860  1.00  0.72           C  
ATOM    153  CE2 TYR A  12       1.826  -3.620   0.063  1.00  0.72           C  
ATOM    154  CZ  TYR A  12       3.070  -4.134  -0.179  1.00  0.72           C  
ATOM    155  OH  TYR A  12       3.561  -4.164  -1.462  1.00  0.72           O  
ATOM    156  H   TYR A  12       3.666  -3.001   5.087  1.00  0.72           H  
ATOM    157  HA  TYR A  12       1.150  -1.940   3.865  1.00  0.72           H  
ATOM    158 1HB  TYR A  12       1.931  -4.842   4.309  1.00  0.72           H  
ATOM    159 2HB  TYR A  12       0.394  -4.283   3.655  1.00  0.72           H  
ATOM    160  HD1 TYR A  12       3.914  -4.947   2.974  1.00  0.72           H  
ATOM    161  HD2 TYR A  12       0.313  -3.199   1.481  1.00  0.72           H  
ATOM    162  HE1 TYR A  12       4.829  -5.005   0.673  1.00  0.72           H  
ATOM    163  HE2 TYR A  12       1.235  -3.226  -0.753  1.00  0.72           H  
ATOM    164  HH  TYR A  12       4.448  -4.542  -1.460  1.00  0.72           H  
ATOM    165  N   ASN A  13      -0.318  -2.563   5.835  1.00  0.72           N  
ATOM    166  CA  ASN A  13      -1.110  -2.649   7.063  1.00  0.72           C  
ATOM    167  C   ASN A  13      -2.060  -3.850   7.062  1.00  0.72           C  
ATOM    168  O   ASN A  13      -3.008  -3.895   6.272  1.00  0.72           O  
ATOM    169  CB  ASN A  13      -1.844  -1.339   7.284  1.00  0.72           C  
ATOM    170  CG  ASN A  13      -2.620  -1.265   8.574  1.00  0.72           C  
ATOM    171  OD1 ASN A  13      -3.164  -2.260   9.063  1.00  0.72           O  
ATOM    172  ND2 ASN A  13      -2.673  -0.076   9.138  1.00  0.72           N  
ATOM    173  H   ASN A  13      -0.789  -2.310   4.977  1.00  0.72           H  
ATOM    174  HA  ASN A  13      -0.432  -2.801   7.895  1.00  0.72           H  
ATOM    175 1HB  ASN A  13      -1.130  -0.519   7.261  1.00  0.72           H  
ATOM    176 2HB  ASN A  13      -2.537  -1.180   6.460  1.00  0.72           H  
ATOM    177 1HD2 ASN A  13      -3.166   0.057   9.998  1.00  0.72           H  
ATOM    178 2HD2 ASN A  13      -2.215   0.700   8.705  1.00  0.72           H  
ATOM    179  N   VAL A  14      -1.758  -4.858   7.888  1.00  0.73           N  
ATOM    180  CA  VAL A  14      -2.564  -6.079   7.922  1.00  0.73           C  
ATOM    181  C   VAL A  14      -3.075  -6.281   9.364  1.00  0.73           C  
ATOM    182  O   VAL A  14      -2.289  -6.404  10.305  1.00  0.73           O  
ATOM    183  CB  VAL A  14      -1.737  -7.293   7.433  1.00  0.73           C  
ATOM    184  CG1 VAL A  14      -2.594  -8.518   7.452  1.00  0.73           C  
ATOM    185  CG2 VAL A  14      -1.175  -7.030   6.013  1.00  0.73           C  
ATOM    186  H   VAL A  14      -0.977  -4.734   8.533  1.00  0.73           H  
ATOM    187  HA  VAL A  14      -3.422  -5.960   7.262  1.00  0.73           H  
ATOM    188  HB  VAL A  14      -0.919  -7.460   8.123  1.00  0.73           H  
ATOM    189 1HG1 VAL A  14      -2.018  -9.384   7.135  1.00  0.73           H  
ATOM    190 2HG1 VAL A  14      -2.958  -8.666   8.438  1.00  0.73           H  
ATOM    191 3HG1 VAL A  14      -3.425  -8.373   6.778  1.00  0.73           H  
ATOM    192 1HG2 VAL A  14      -0.592  -7.887   5.683  1.00  0.73           H  
ATOM    193 2HG2 VAL A  14      -2.004  -6.869   5.318  1.00  0.73           H  
ATOM    194 3HG2 VAL A  14      -0.536  -6.146   6.026  1.00  0.73           H  
ATOM    195  N   TYR A  15      -4.401  -6.267   9.536  1.00  0.75           N  
ATOM    196  CA  TYR A  15      -5.055  -6.336  10.859  1.00  0.75           C  
ATOM    197  C   TYR A  15      -4.607  -5.223  11.807  1.00  0.75           C  
ATOM    198  O   TYR A  15      -4.609  -5.400  13.025  1.00  0.75           O  
ATOM    199  CB  TYR A  15      -4.852  -7.675  11.585  1.00  0.75           C  
ATOM    200  CG  TYR A  15      -5.511  -8.894  10.989  1.00  0.75           C  
ATOM    201  CD1 TYR A  15      -4.784  -9.818  10.296  1.00  0.75           C  
ATOM    202  CD2 TYR A  15      -6.865  -9.086  11.181  1.00  0.75           C  
ATOM    203  CE1 TYR A  15      -5.388 -10.946   9.790  1.00  0.75           C  
ATOM    204  CE2 TYR A  15      -7.483 -10.206  10.678  1.00  0.75           C  
ATOM    205  CZ  TYR A  15      -6.754 -11.138   9.986  1.00  0.75           C  
ATOM    206  OH  TYR A  15      -7.382 -12.258   9.490  1.00  0.75           O  
ATOM    207  H   TYR A  15      -4.984  -6.180   8.716  1.00  0.75           H  
ATOM    208  HA  TYR A  15      -6.127  -6.207  10.706  1.00  0.75           H  
ATOM    209 1HB  TYR A  15      -3.798  -7.878  11.668  1.00  0.75           H  
ATOM    210 2HB  TYR A  15      -5.221  -7.571  12.604  1.00  0.75           H  
ATOM    211  HD1 TYR A  15      -3.739  -9.664  10.165  1.00  0.75           H  
ATOM    212  HD2 TYR A  15      -7.444  -8.350  11.739  1.00  0.75           H  
ATOM    213  HE1 TYR A  15      -4.799 -11.686   9.246  1.00  0.75           H  
ATOM    214  HE2 TYR A  15      -8.551 -10.355  10.834  1.00  0.75           H  
ATOM    215  HH  TYR A  15      -8.323 -12.208   9.684  1.00  0.75           H  
ATOM    216  N   GLY A  16      -4.226  -4.079  11.254  1.00  0.76           N  
ATOM    217  CA  GLY A  16      -3.792  -2.932  12.037  1.00  0.76           C  
ATOM    218  C   GLY A  16      -2.283  -2.913  12.295  1.00  0.76           C  
ATOM    219  O   GLY A  16      -1.750  -1.906  12.764  1.00  0.76           O  
ATOM    220  H   GLY A  16      -4.234  -3.994  10.245  1.00  0.76           H  
ATOM    221 1HA  GLY A  16      -4.081  -2.018  11.520  1.00  0.76           H  
ATOM    222 2HA  GLY A  16      -4.320  -2.929  12.989  1.00  0.76           H  
ATOM    223  N   ASN A  17      -1.590  -4.013  11.998  1.00  0.77           N  
ATOM    224  CA  ASN A  17      -0.155  -4.079  12.233  1.00  0.77           C  
ATOM    225  C   ASN A  17       0.617  -3.710  10.978  1.00  0.77           C  
ATOM    226  O   ASN A  17       0.208  -4.042   9.865  1.00  0.77           O  
ATOM    227  CB  ASN A  17       0.214  -5.457  12.737  1.00  0.77           C  
ATOM    228  CG  ASN A  17      -0.305  -5.720  14.117  1.00  0.77           C  
ATOM    229  OD1 ASN A  17       0.189  -5.150  15.097  1.00  0.77           O  
ATOM    230  ND2 ASN A  17      -1.296  -6.562  14.220  1.00  0.77           N  
ATOM    231  H   ASN A  17      -2.053  -4.827  11.595  1.00  0.77           H  
ATOM    232  HA  ASN A  17       0.109  -3.349  12.999  1.00  0.77           H  
ATOM    233 1HB  ASN A  17      -0.229  -6.193  12.084  1.00  0.77           H  
ATOM    234 2HB  ASN A  17       1.297  -5.583  12.718  1.00  0.77           H  
ATOM    235 1HD2 ASN A  17      -1.686  -6.772  15.115  1.00  0.77           H  
ATOM    236 2HD2 ASN A  17      -1.670  -6.994  13.397  1.00  0.77           H  
ATOM    237  N   LEU A  18       1.767  -3.067  11.139  1.00  0.77           N  
ATOM    238  CA  LEU A  18       2.535  -2.734   9.951  1.00  0.77           C  
ATOM    239  C   LEU A  18       3.632  -3.741   9.681  1.00  0.77           C  
ATOM    240  O   LEU A  18       4.353  -4.144  10.598  1.00  0.77           O  
ATOM    241  CB  LEU A  18       3.127  -1.338  10.086  1.00  0.77           C  
ATOM    242  CG  LEU A  18       2.095  -0.226  10.250  1.00  0.77           C  
ATOM    243  CD1 LEU A  18       2.793   1.101  10.444  1.00  0.77           C  
ATOM    244  CD2 LEU A  18       1.212  -0.204   9.026  1.00  0.77           C  
ATOM    245  H   LEU A  18       2.092  -2.805  12.058  1.00  0.77           H  
ATOM    246  HA  LEU A  18       1.864  -2.728   9.104  1.00  0.77           H  
ATOM    247 1HB  LEU A  18       3.801  -1.316  10.938  1.00  0.77           H  
ATOM    248 2HB  LEU A  18       3.692  -1.132   9.190  1.00  0.77           H  
ATOM    249  HG  LEU A  18       1.485  -0.422  11.133  1.00  0.77           H  
ATOM    250 1HD1 LEU A  18       2.048   1.887  10.566  1.00  0.77           H  
ATOM    251 2HD1 LEU A  18       3.422   1.056  11.332  1.00  0.77           H  
ATOM    252 3HD1 LEU A  18       3.406   1.322   9.577  1.00  0.77           H  
ATOM    253 1HD2 LEU A  18       0.459   0.575   9.130  1.00  0.77           H  
ATOM    254 2HD2 LEU A  18       1.815  -0.013   8.138  1.00  0.77           H  
ATOM    255 3HD2 LEU A  18       0.730  -1.165   8.935  1.00  0.77           H  
ATOM    256  N   PHE A  19       3.770  -4.110   8.408  1.00  0.76           N  
ATOM    257  CA  PHE A  19       4.777  -5.068   7.980  1.00  0.76           C  
ATOM    258  C   PHE A  19       5.551  -4.592   6.763  1.00  0.76           C  
ATOM    259  O   PHE A  19       5.005  -3.889   5.922  1.00  0.76           O  
ATOM    260  CB  PHE A  19       4.102  -6.396   7.668  1.00  0.76           C  
ATOM    261  CG  PHE A  19       3.399  -6.929   8.830  1.00  0.76           C  
ATOM    262  CD1 PHE A  19       2.027  -6.793   8.961  1.00  0.76           C  
ATOM    263  CD2 PHE A  19       4.114  -7.511   9.845  1.00  0.76           C  
ATOM    264  CE1 PHE A  19       1.401  -7.280  10.069  1.00  0.76           C  
ATOM    265  CE2 PHE A  19       3.492  -7.980  10.959  1.00  0.76           C  
ATOM    266  CZ  PHE A  19       2.148  -7.877  11.072  1.00  0.76           C  
ATOM    267  H   PHE A  19       3.111  -3.732   7.730  1.00  0.76           H  
ATOM    268  HA  PHE A  19       5.486  -5.217   8.796  1.00  0.76           H  
ATOM    269 1HB  PHE A  19       3.378  -6.257   6.862  1.00  0.76           H  
ATOM    270 2HB  PHE A  19       4.820  -7.111   7.344  1.00  0.76           H  
ATOM    271  HD1 PHE A  19       1.453  -6.304   8.169  1.00  0.76           H  
ATOM    272  HD2 PHE A  19       5.201  -7.589   9.754  1.00  0.76           H  
ATOM    273  HE1 PHE A  19       0.319  -7.184  10.164  1.00  0.76           H  
ATOM    274  HE2 PHE A  19       4.076  -8.438  11.759  1.00  0.76           H  
ATOM    275  HZ  PHE A  19       1.679  -8.252  11.961  1.00  0.76           H  
ATOM    276  N   GLU A  20       6.809  -5.009   6.640  1.00  0.74           N  
ATOM    277  CA  GLU A  20       7.629  -4.661   5.475  1.00  0.74           C  
ATOM    278  C   GLU A  20       7.967  -5.884   4.646  1.00  0.74           C  
ATOM    279  O   GLU A  20       8.769  -6.730   5.039  1.00  0.74           O  
ATOM    280  CB  GLU A  20       8.896  -3.938   5.897  1.00  0.74           C  
ATOM    281  CG  GLU A  20       8.673  -2.539   6.496  1.00  0.74           C  
ATOM    282  CD  GLU A  20       9.967  -1.876   6.947  1.00  0.74           C  
ATOM    283  OE1 GLU A  20      10.473  -1.029   6.239  1.00  0.74           O  
ATOM    284  OE2 GLU A  20      10.442  -2.214   8.008  1.00  0.74           O  
ATOM    285  H   GLU A  20       7.222  -5.595   7.358  1.00  0.74           H  
ATOM    286  HA  GLU A  20       7.058  -3.988   4.837  1.00  0.74           H  
ATOM    287 1HB  GLU A  20       9.432  -4.543   6.631  1.00  0.74           H  
ATOM    288 2HB  GLU A  20       9.549  -3.823   5.029  1.00  0.74           H  
ATOM    289 1HG  GLU A  20       8.194  -1.909   5.746  1.00  0.74           H  
ATOM    290 2HG  GLU A  20       7.991  -2.622   7.345  1.00  0.74           H  
ATOM    291  N   VAL A  21       7.333  -5.962   3.495  1.00  0.72           N  
ATOM    292  CA  VAL A  21       7.423  -7.110   2.618  1.00  0.72           C  
ATOM    293  C   VAL A  21       8.175  -6.705   1.367  1.00  0.72           C  
ATOM    294  O   VAL A  21       7.960  -5.611   0.835  1.00  0.72           O  
ATOM    295  CB  VAL A  21       6.002  -7.625   2.281  1.00  0.72           C  
ATOM    296  CG1 VAL A  21       6.048  -8.772   1.339  1.00  0.72           C  
ATOM    297  CG2 VAL A  21       5.292  -8.031   3.584  1.00  0.72           C  
ATOM    298  H   VAL A  21       6.747  -5.172   3.219  1.00  0.72           H  
ATOM    299  HA  VAL A  21       7.975  -7.903   3.123  1.00  0.72           H  
ATOM    300  HB  VAL A  21       5.453  -6.836   1.797  1.00  0.72           H  
ATOM    301 1HG1 VAL A  21       5.034  -9.093   1.108  1.00  0.72           H  
ATOM    302 2HG1 VAL A  21       6.543  -8.458   0.434  1.00  0.72           H  
ATOM    303 3HG1 VAL A  21       6.582  -9.583   1.784  1.00  0.72           H  
ATOM    304 1HG2 VAL A  21       4.283  -8.374   3.355  1.00  0.72           H  
ATOM    305 2HG2 VAL A  21       5.850  -8.834   4.067  1.00  0.72           H  
ATOM    306 3HG2 VAL A  21       5.237  -7.169   4.255  1.00  0.72           H  
ATOM    307  N   SER A  22       9.094  -7.547   0.920  1.00  0.70           N  
ATOM    308  CA  SER A  22       9.844  -7.213  -0.277  1.00  0.70           C  
ATOM    309  C   SER A  22       8.912  -6.881  -1.406  1.00  0.70           C  
ATOM    310  O   SER A  22       7.887  -7.541  -1.582  1.00  0.70           O  
ATOM    311  CB  SER A  22      10.723  -8.343  -0.743  1.00  0.70           C  
ATOM    312  OG  SER A  22      11.278  -8.013  -2.007  1.00  0.70           O  
ATOM    313  H   SER A  22       9.256  -8.420   1.401  1.00  0.70           H  
ATOM    314  HA  SER A  22      10.469  -6.343  -0.072  1.00  0.70           H  
ATOM    315 1HB  SER A  22      11.523  -8.504  -0.020  1.00  0.70           H  
ATOM    316 2HB  SER A  22      10.147  -9.259  -0.806  1.00  0.70           H  
ATOM    317  HG  SER A  22      11.797  -7.203  -1.859  1.00  0.70           H  
ATOM    318  N   ARG A  23       9.309  -5.902  -2.211  1.00  0.69           N  
ATOM    319  CA  ARG A  23       8.554  -5.459  -3.374  1.00  0.69           C  
ATOM    320  C   ARG A  23       8.275  -6.589  -4.354  1.00  0.69           C  
ATOM    321  O   ARG A  23       7.358  -6.487  -5.168  1.00  0.69           O  
ATOM    322  CB  ARG A  23       9.260  -4.339  -4.101  1.00  0.69           C  
ATOM    323  CG  ARG A  23       8.461  -3.740  -5.249  1.00  0.69           C  
ATOM    324  CD  ARG A  23       9.112  -2.534  -5.723  1.00  0.69           C  
ATOM    325  NE  ARG A  23       8.484  -1.928  -6.861  1.00  0.69           N  
ATOM    326  CZ  ARG A  23       8.939  -0.794  -7.412  1.00  0.69           C  
ATOM    327  NH1 ARG A  23       9.998  -0.212  -6.879  1.00  0.69           N  
ATOM    328  NH2 ARG A  23       8.339  -0.267  -8.470  1.00  0.69           N  
ATOM    329  H   ARG A  23      10.178  -5.421  -1.990  1.00  0.69           H  
ATOM    330  HA  ARG A  23       7.598  -5.072  -3.021  1.00  0.69           H  
ATOM    331 1HB  ARG A  23       9.493  -3.536  -3.400  1.00  0.69           H  
ATOM    332 2HB  ARG A  23      10.207  -4.701  -4.503  1.00  0.69           H  
ATOM    333 1HG  ARG A  23       8.407  -4.454  -6.069  1.00  0.69           H  
ATOM    334 2HG  ARG A  23       7.458  -3.488  -4.907  1.00  0.69           H  
ATOM    335 1HD  ARG A  23       9.091  -1.808  -4.914  1.00  0.69           H  
ATOM    336 2HD  ARG A  23      10.142  -2.765  -5.987  1.00  0.69           H  
ATOM    337  HE  ARG A  23       7.677  -2.375  -7.267  1.00  0.69           H  
ATOM    338 1HH1 ARG A  23      10.457  -0.634  -6.046  1.00  0.69           H  
ATOM    339 2HH1 ARG A  23      10.361   0.641  -7.275  1.00  0.69           H  
ATOM    340 1HH2 ARG A  23       7.529  -0.720  -8.871  1.00  0.69           H  
ATOM    341 2HH2 ARG A  23       8.691   0.587  -8.875  1.00  0.69           H  
ATOM    342  N   LYS A  24       9.077  -7.668  -4.317  1.00  0.69           N  
ATOM    343  CA  LYS A  24       8.837  -8.786  -5.228  1.00  0.69           C  
ATOM    344  C   LYS A  24       7.438  -9.404  -4.992  1.00  0.69           C  
ATOM    345  O   LYS A  24       6.931 -10.119  -5.864  1.00  0.69           O  
ATOM    346  CB  LYS A  24       9.916  -9.873  -5.075  1.00  0.69           C  
ATOM    347  CG  LYS A  24       9.839 -10.616  -3.774  1.00  0.69           C  
ATOM    348  CD  LYS A  24      11.081 -11.471  -3.486  1.00  0.69           C  
ATOM    349  CE  LYS A  24      11.089 -12.746  -4.300  1.00  0.69           C  
ATOM    350  NZ  LYS A  24      12.231 -13.650  -3.923  1.00  0.69           N  
ATOM    351  H   LYS A  24       9.828  -7.722  -3.620  1.00  0.69           H  
ATOM    352  HA  LYS A  24       8.868  -8.407  -6.250  1.00  0.69           H  
ATOM    353 1HB  LYS A  24       9.832 -10.597  -5.888  1.00  0.69           H  
ATOM    354 2HB  LYS A  24      10.904  -9.417  -5.141  1.00  0.69           H  
ATOM    355 1HG  LYS A  24       9.672  -9.915  -2.973  1.00  0.69           H  
ATOM    356 2HG  LYS A  24       8.983 -11.281  -3.834  1.00  0.69           H  
ATOM    357 1HD  LYS A  24      11.975 -10.897  -3.728  1.00  0.69           H  
ATOM    358 2HD  LYS A  24      11.119 -11.731  -2.429  1.00  0.69           H  
ATOM    359 1HE  LYS A  24      10.152 -13.279  -4.141  1.00  0.69           H  
ATOM    360 2HE  LYS A  24      11.168 -12.491  -5.340  1.00  0.69           H  
ATOM    361 1HZ  LYS A  24      12.205 -14.482  -4.486  1.00  0.69           H  
ATOM    362 2HZ  LYS A  24      13.103 -13.173  -4.079  1.00  0.69           H  
ATOM    363 3HZ  LYS A  24      12.158 -13.926  -2.924  1.00  0.69           H  
ATOM    364  N   TYR A  25       6.822  -9.135  -3.822  1.00  0.69           N  
ATOM    365  CA  TYR A  25       5.496  -9.641  -3.503  1.00  0.69           C  
ATOM    366  C   TYR A  25       4.444  -8.551  -3.741  1.00  0.69           C  
ATOM    367  O   TYR A  25       4.442  -7.492  -3.110  1.00  0.69           O  
ATOM    368  CB  TYR A  25       5.458 -10.170  -2.087  1.00  0.69           C  
ATOM    369  CG  TYR A  25       6.371 -11.356  -1.913  1.00  0.69           C  
ATOM    370  CD1 TYR A  25       7.592 -11.204  -1.284  1.00  0.69           C  
ATOM    371  CD2 TYR A  25       6.018 -12.572  -2.456  1.00  0.69           C  
ATOM    372  CE1 TYR A  25       8.459 -12.277  -1.192  1.00  0.69           C  
ATOM    373  CE2 TYR A  25       6.881 -13.637  -2.373  1.00  0.69           C  
ATOM    374  CZ  TYR A  25       8.097 -13.492  -1.749  1.00  0.69           C  
ATOM    375  OH  TYR A  25       8.952 -14.578  -1.697  1.00  0.69           O  
ATOM    376  H   TYR A  25       7.280  -8.537  -3.135  1.00  0.69           H  
ATOM    377  HA  TYR A  25       5.272 -10.464  -4.173  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       5.768  -9.388  -1.424  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       4.448 -10.457  -1.824  1.00  0.69           H  
ATOM    380  HD1 TYR A  25       7.864 -10.236  -0.873  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       5.064 -12.684  -2.961  1.00  0.69           H  
ATOM    382  HE1 TYR A  25       9.426 -12.169  -0.706  1.00  0.69           H  
ATOM    383  HE2 TYR A  25       6.610 -14.611  -2.815  1.00  0.69           H  
ATOM    384  HH  TYR A  25       9.844 -14.322  -1.368  1.00  0.69           H  
ATOM    385  N   VAL A  26       3.584  -8.815  -4.705  1.00  0.70           N  
ATOM    386  CA  VAL A  26       2.611  -7.874  -5.206  1.00  0.70           C  
ATOM    387  C   VAL A  26       1.319  -7.835  -4.380  1.00  0.70           C  
ATOM    388  O   VAL A  26       0.743  -8.894  -4.103  1.00  0.70           O  
ATOM    389  CB  VAL A  26       2.281  -8.256  -6.649  1.00  0.70           C  
ATOM    390  CG1 VAL A  26       1.220  -7.361  -7.227  1.00  0.70           C  
ATOM    391  CG2 VAL A  26       3.540  -8.223  -7.446  1.00  0.70           C  
ATOM    392  H   VAL A  26       3.633  -9.723  -5.140  1.00  0.70           H  
ATOM    393  HA  VAL A  26       3.118  -6.924  -5.240  1.00  0.70           H  
ATOM    394  HB  VAL A  26       1.894  -9.256  -6.659  1.00  0.70           H  
ATOM    395 1HG1 VAL A  26       0.999  -7.674  -8.245  1.00  0.70           H  
ATOM    396 2HG1 VAL A  26       0.323  -7.439  -6.627  1.00  0.70           H  
ATOM    397 3HG1 VAL A  26       1.565  -6.333  -7.235  1.00  0.70           H  
ATOM    398 1HG2 VAL A  26       3.335  -8.528  -8.471  1.00  0.70           H  
ATOM    399 2HG2 VAL A  26       3.955  -7.215  -7.439  1.00  0.70           H  
ATOM    400 3HG2 VAL A  26       4.250  -8.916  -6.988  1.00  0.70           H  
ATOM    401  N   PRO A  27       0.901  -6.640  -3.915  1.00  0.71           N  
ATOM    402  CA  PRO A  27      -0.301  -6.348  -3.162  1.00  0.71           C  
ATOM    403  C   PRO A  27      -1.516  -6.264  -4.089  1.00  0.71           C  
ATOM    404  O   PRO A  27      -1.352  -6.261  -5.306  1.00  0.71           O  
ATOM    405  CB  PRO A  27       0.041  -5.011  -2.531  1.00  0.71           C  
ATOM    406  CG  PRO A  27       0.904  -4.339  -3.537  1.00  0.71           C  
ATOM    407  CD  PRO A  27       1.739  -5.434  -4.125  1.00  0.71           C  
ATOM    408  HA  PRO A  27      -0.408  -7.137  -2.419  1.00  0.71           H  
ATOM    409 1HB  PRO A  27      -0.836  -4.426  -2.308  1.00  0.71           H  
ATOM    410 2HB  PRO A  27       0.536  -5.225  -1.594  1.00  0.71           H  
ATOM    411 1HG  PRO A  27       0.274  -3.850  -4.291  1.00  0.71           H  
ATOM    412 2HG  PRO A  27       1.509  -3.549  -3.071  1.00  0.71           H  
ATOM    413 1HD  PRO A  27       1.868  -5.202  -5.187  1.00  0.71           H  
ATOM    414 2HD  PRO A  27       2.695  -5.514  -3.576  1.00  0.71           H  
ATOM    415  N   PRO A  28      -2.730  -6.141  -3.541  1.00  0.73           N  
ATOM    416  CA  PRO A  28      -3.168  -6.088  -2.147  1.00  0.73           C  
ATOM    417  C   PRO A  28      -2.772  -7.311  -1.366  1.00  0.73           C  
ATOM    418  O   PRO A  28      -2.715  -8.405  -1.926  1.00  0.73           O  
ATOM    419  CB  PRO A  28      -4.688  -6.000  -2.276  1.00  0.73           C  
ATOM    420  CG  PRO A  28      -4.926  -5.434  -3.656  1.00  0.73           C  
ATOM    421  CD  PRO A  28      -3.822  -6.020  -4.499  1.00  0.73           C  
ATOM    422  HA  PRO A  28      -2.784  -5.177  -1.662  1.00  0.73           H  
ATOM    423 1HB  PRO A  28      -5.127  -7.003  -2.148  1.00  0.73           H  
ATOM    424 2HB  PRO A  28      -5.099  -5.371  -1.475  1.00  0.73           H  
ATOM    425 1HG  PRO A  28      -5.926  -5.718  -4.015  1.00  0.73           H  
ATOM    426 2HG  PRO A  28      -4.900  -4.334  -3.626  1.00  0.73           H  
ATOM    427 1HD  PRO A  28      -4.100  -7.010  -4.885  1.00  0.73           H  
ATOM    428 2HD  PRO A  28      -3.541  -5.327  -5.310  1.00  0.73           H  
ATOM    429  N   LEU A  29      -2.503  -7.145  -0.083  1.00  0.75           N  
ATOM    430  CA  LEU A  29      -2.179  -8.299   0.733  1.00  0.75           C  
ATOM    431  C   LEU A  29      -3.442  -8.721   1.464  1.00  0.75           C  
ATOM    432  O   LEU A  29      -3.964  -7.979   2.296  1.00  0.75           O  
ATOM    433  CB  LEU A  29      -1.058  -8.005   1.721  1.00  0.75           C  
ATOM    434  CG  LEU A  29       0.266  -7.524   1.142  1.00  0.75           C  
ATOM    435  CD1 LEU A  29       1.243  -7.408   2.265  1.00  0.75           C  
ATOM    436  CD2 LEU A  29       0.761  -8.475   0.131  1.00  0.75           C  
ATOM    437  H   LEU A  29      -2.547  -6.226   0.339  1.00  0.75           H  
ATOM    438  HA  LEU A  29      -1.859  -9.113   0.089  1.00  0.75           H  
ATOM    439 1HB  LEU A  29      -1.405  -7.240   2.414  1.00  0.75           H  
ATOM    440 2HB  LEU A  29      -0.869  -8.891   2.278  1.00  0.75           H  
ATOM    441  HG  LEU A  29       0.135  -6.542   0.688  1.00  0.75           H  
ATOM    442 1HD1 LEU A  29       2.192  -7.067   1.879  1.00  0.75           H  
ATOM    443 2HD1 LEU A  29       0.868  -6.715   3.001  1.00  0.75           H  
ATOM    444 3HD1 LEU A  29       1.374  -8.384   2.724  1.00  0.75           H  
ATOM    445 1HD2 LEU A  29       1.719  -8.134  -0.271  1.00  0.75           H  
ATOM    446 2HD2 LEU A  29       0.882  -9.415   0.636  1.00  0.75           H  
ATOM    447 3HD2 LEU A  29       0.043  -8.581  -0.680  1.00  0.75           H  
ATOM    448  N   ARG A  30      -3.981  -9.865   1.077  1.00  0.78           N  
ATOM    449  CA  ARG A  30      -5.267 -10.317   1.606  1.00  0.78           C  
ATOM    450  C   ARG A  30      -5.118 -11.172   2.849  1.00  0.78           C  
ATOM    451  O   ARG A  30      -4.492 -12.217   2.777  1.00  0.78           O  
ATOM    452  CB  ARG A  30      -6.012 -11.132   0.571  1.00  0.78           C  
ATOM    453  CG  ARG A  30      -7.333 -11.689   1.051  1.00  0.78           C  
ATOM    454  CD  ARG A  30      -8.076 -12.395  -0.022  1.00  0.78           C  
ATOM    455  NE  ARG A  30      -7.320 -13.535  -0.581  1.00  0.78           N  
ATOM    456  CZ  ARG A  30      -7.278 -14.790  -0.061  1.00  0.78           C  
ATOM    457  NH1 ARG A  30      -7.917 -15.075   1.055  1.00  0.78           N  
ATOM    458  NH2 ARG A  30      -6.587 -15.735  -0.688  1.00  0.78           N  
ATOM    459  H   ARG A  30      -3.446 -10.436   0.418  1.00  0.78           H  
ATOM    460  HA  ARG A  30      -5.867  -9.438   1.805  1.00  0.78           H  
ATOM    461 1HB  ARG A  30      -6.207 -10.517  -0.305  1.00  0.78           H  
ATOM    462 2HB  ARG A  30      -5.408 -11.959   0.256  1.00  0.78           H  
ATOM    463 1HG  ARG A  30      -7.147 -12.398   1.858  1.00  0.78           H  
ATOM    464 2HG  ARG A  30      -7.953 -10.875   1.426  1.00  0.78           H  
ATOM    465 1HD  ARG A  30      -9.012 -12.775   0.385  1.00  0.78           H  
ATOM    466 2HD  ARG A  30      -8.291 -11.699  -0.833  1.00  0.78           H  
ATOM    467  HE  ARG A  30      -6.815 -13.374  -1.442  1.00  0.78           H  
ATOM    468 1HH1 ARG A  30      -8.437 -14.354   1.542  1.00  0.78           H  
ATOM    469 2HH1 ARG A  30      -7.881 -16.012   1.434  1.00  0.78           H  
ATOM    470 1HH2 ARG A  30      -6.106 -15.513  -1.552  1.00  0.78           H  
ATOM    471 2HH2 ARG A  30      -6.551 -16.676  -0.312  1.00  0.78           H  
ATOM    472  N   PRO A  31      -5.657 -10.805   4.005  1.00  0.82           N  
ATOM    473  CA  PRO A  31      -5.544 -11.601   5.202  1.00  0.82           C  
ATOM    474  C   PRO A  31      -6.070 -13.013   4.977  1.00  0.82           C  
ATOM    475  O   PRO A  31      -7.118 -13.200   4.346  1.00  0.82           O  
ATOM    476  CB  PRO A  31      -6.409 -10.830   6.193  1.00  0.82           C  
ATOM    477  CG  PRO A  31      -6.402  -9.406   5.694  1.00  0.82           C  
ATOM    478  CD  PRO A  31      -6.377  -9.526   4.184  1.00  0.82           C  
ATOM    479  HA  PRO A  31      -4.489 -11.622   5.532  1.00  0.82           H  
ATOM    480 1HB  PRO A  31      -7.415 -11.273   6.233  1.00  0.82           H  
ATOM    481 2HB  PRO A  31      -5.993 -10.925   7.174  1.00  0.82           H  
ATOM    482 1HG  PRO A  31      -7.289  -8.873   6.067  1.00  0.82           H  
ATOM    483 2HG  PRO A  31      -5.535  -8.878   6.088  1.00  0.82           H  
ATOM    484 1HD  PRO A  31      -7.392  -9.577   3.767  1.00  0.82           H  
ATOM    485 2HD  PRO A  31      -5.799  -8.676   3.803  1.00  0.82           H  
ATOM    486  N   ILE A  32      -5.369 -13.988   5.523  1.00  0.88           N  
ATOM    487  CA  ILE A  32      -5.744 -15.395   5.485  1.00  0.88           C  
ATOM    488  C   ILE A  32      -6.126 -15.853   6.884  1.00  0.88           C  
ATOM    489  O   ILE A  32      -7.151 -16.511   7.078  1.00  0.88           O  
ATOM    490  CB  ILE A  32      -4.611 -16.265   4.925  1.00  0.88           C  
ATOM    491  CG1 ILE A  32      -4.326 -15.900   3.494  1.00  0.88           C  
ATOM    492  CG2 ILE A  32      -4.940 -17.728   5.043  1.00  0.88           C  
ATOM    493  CD1 ILE A  32      -3.086 -16.550   2.971  1.00  0.88           C  
ATOM    494  H   ILE A  32      -4.501 -13.752   5.994  1.00  0.88           H  
ATOM    495  HA  ILE A  32      -6.612 -15.510   4.838  1.00  0.88           H  
ATOM    496  HB  ILE A  32      -3.715 -16.061   5.491  1.00  0.88           H  
ATOM    497 1HG1 ILE A  32      -5.164 -16.209   2.875  1.00  0.88           H  
ATOM    498 2HG1 ILE A  32      -4.226 -14.830   3.410  1.00  0.88           H  
ATOM    499 1HG2 ILE A  32      -4.108 -18.318   4.659  1.00  0.88           H  
ATOM    500 2HG2 ILE A  32      -5.109 -17.976   6.090  1.00  0.88           H  
ATOM    501 3HG2 ILE A  32      -5.839 -17.948   4.465  1.00  0.88           H  
ATOM    502 1HD1 ILE A  32      -2.936 -16.258   1.969  1.00  0.88           H  
ATOM    503 2HD1 ILE A  32      -2.238 -16.246   3.539  1.00  0.88           H  
ATOM    504 3HD1 ILE A  32      -3.187 -17.634   3.026  1.00  0.88           H  
ATOM    505  N   GLY A  33      -5.285 -15.512   7.863  1.00  0.96           N  
ATOM    506  CA  GLY A  33      -5.552 -15.919   9.237  1.00  0.96           C  
ATOM    507  C   GLY A  33      -4.460 -15.523  10.225  1.00  0.96           C  
ATOM    508  O   GLY A  33      -3.428 -14.958   9.855  1.00  0.96           O  
ATOM    509  H   GLY A  33      -4.456 -14.966   7.635  1.00  0.96           H  
ATOM    510 1HA  GLY A  33      -6.498 -15.482   9.556  1.00  0.96           H  
ATOM    511 2HA  GLY A  33      -5.684 -16.999   9.265  1.00  0.96           H  
ATOM    512  N   ARG A  34      -4.715 -15.805  11.498  1.00  1.03           N  
ATOM    513  CA  ARG A  34      -3.786 -15.465  12.571  1.00  1.03           C  
ATOM    514  C   ARG A  34      -3.586 -16.638  13.516  1.00  1.03           C  
ATOM    515  O   ARG A  34      -4.448 -17.515  13.618  1.00  1.03           O  
ATOM    516  CB  ARG A  34      -4.289 -14.270  13.368  1.00  1.03           C  
ATOM    517  CG  ARG A  34      -4.448 -13.009  12.567  1.00  1.03           C  
ATOM    518  CD  ARG A  34      -4.710 -11.815  13.415  1.00  1.03           C  
ATOM    519  NE  ARG A  34      -6.032 -11.831  14.011  1.00  1.03           N  
ATOM    520  CZ  ARG A  34      -6.531 -10.842  14.775  1.00  1.03           C  
ATOM    521  NH1 ARG A  34      -5.807  -9.773  15.019  1.00  1.03           N  
ATOM    522  NH2 ARG A  34      -7.749 -10.943  15.278  1.00  1.03           N  
ATOM    523  H   ARG A  34      -5.582 -16.268  11.733  1.00  1.03           H  
ATOM    524  HA  ARG A  34      -2.820 -15.210  12.134  1.00  1.03           H  
ATOM    525 1HB  ARG A  34      -5.246 -14.508  13.825  1.00  1.03           H  
ATOM    526 2HB  ARG A  34      -3.583 -14.057  14.174  1.00  1.03           H  
ATOM    527 1HG  ARG A  34      -3.574 -12.859  11.956  1.00  1.03           H  
ATOM    528 2HG  ARG A  34      -5.310 -13.126  11.915  1.00  1.03           H  
ATOM    529 1HD  ARG A  34      -3.979 -11.798  14.222  1.00  1.03           H  
ATOM    530 2HD  ARG A  34      -4.608 -10.917  12.839  1.00  1.03           H  
ATOM    531  HE  ARG A  34      -6.618 -12.637  13.844  1.00  1.03           H  
ATOM    532 1HH1 ARG A  34      -4.876  -9.693  14.634  1.00  1.03           H  
ATOM    533 2HH1 ARG A  34      -6.181  -9.027  15.588  1.00  1.03           H  
ATOM    534 1HH2 ARG A  34      -8.307 -11.765  15.090  1.00  1.03           H  
ATOM    535 2HH2 ARG A  34      -8.123 -10.201  15.850  1.00  1.03           H  
ATOM    536  N   GLY A  35      -2.473 -16.626  14.242  1.00  1.08           N  
ATOM    537  CA  GLY A  35      -2.222 -17.661  15.235  1.00  1.08           C  
ATOM    538  C   GLY A  35      -1.235 -17.219  16.307  1.00  1.08           C  
ATOM    539  O   GLY A  35      -0.861 -16.048  16.388  1.00  1.08           O  
ATOM    540  H   GLY A  35      -1.783 -15.893  14.072  1.00  1.08           H  
ATOM    541 1HA  GLY A  35      -3.164 -17.946  15.704  1.00  1.08           H  
ATOM    542 2HA  GLY A  35      -1.839 -18.549  14.734  1.00  1.08           H  
ATOM    543  N   ALA A  36      -0.764 -18.184  17.096  1.00  1.07           N  
ATOM    544  CA  ALA A  36       0.128 -17.931  18.232  1.00  1.07           C  
ATOM    545  C   ALA A  36       1.399 -17.196  17.860  1.00  1.07           C  
ATOM    546  O   ALA A  36       1.940 -16.439  18.666  1.00  1.07           O  
ATOM    547  CB  ALA A  36       0.522 -19.245  18.878  1.00  1.07           C  
ATOM    548  H   ALA A  36      -1.083 -19.129  16.939  1.00  1.07           H  
ATOM    549  HA  ALA A  36      -0.416 -17.319  18.952  1.00  1.07           H  
ATOM    550 1HB  ALA A  36       1.157 -19.047  19.740  1.00  1.07           H  
ATOM    551 2HB  ALA A  36      -0.371 -19.780  19.196  1.00  1.07           H  
ATOM    552 3HB  ALA A  36       1.070 -19.849  18.159  1.00  1.07           H  
ATOM    553  N   TYR A  37       1.899 -17.443  16.661  1.00  1.02           N  
ATOM    554  CA  TYR A  37       3.141 -16.827  16.257  1.00  1.02           C  
ATOM    555  C   TYR A  37       3.002 -15.744  15.201  1.00  1.02           C  
ATOM    556  O   TYR A  37       4.016 -15.352  14.650  1.00  1.02           O  
ATOM    557  CB  TYR A  37       4.107 -17.897  15.767  1.00  1.02           C  
ATOM    558  CG  TYR A  37       4.401 -18.911  16.836  1.00  1.02           C  
ATOM    559  CD1 TYR A  37       3.807 -20.159  16.763  1.00  1.02           C  
ATOM    560  CD2 TYR A  37       5.236 -18.594  17.904  1.00  1.02           C  
ATOM    561  CE1 TYR A  37       4.039 -21.087  17.741  1.00  1.02           C  
ATOM    562  CE2 TYR A  37       5.469 -19.532  18.889  1.00  1.02           C  
ATOM    563  CZ  TYR A  37       4.866 -20.771  18.801  1.00  1.02           C  
ATOM    564  OH  TYR A  37       5.067 -21.707  19.750  1.00  1.02           O  
ATOM    565  H   TYR A  37       1.409 -18.059  16.032  1.00  1.02           H  
ATOM    566  HA  TYR A  37       3.583 -16.356  17.134  1.00  1.02           H  
ATOM    567 1HB  TYR A  37       3.684 -18.412  14.905  1.00  1.02           H  
ATOM    568 2HB  TYR A  37       5.046 -17.436  15.457  1.00  1.02           H  
ATOM    569  HD1 TYR A  37       3.149 -20.401  15.929  1.00  1.02           H  
ATOM    570  HD2 TYR A  37       5.701 -17.608  17.968  1.00  1.02           H  
ATOM    571  HE1 TYR A  37       3.570 -22.072  17.687  1.00  1.02           H  
ATOM    572  HE2 TYR A  37       6.122 -19.290  19.734  1.00  1.02           H  
ATOM    573  HH  TYR A  37       4.528 -22.471  19.546  1.00  1.02           H  
ATOM    574  N   GLY A  38       1.793 -15.251  14.888  1.00  0.93           N  
ATOM    575  CA  GLY A  38       1.770 -14.198  13.859  1.00  0.93           C  
ATOM    576  C   GLY A  38       0.544 -14.067  12.945  1.00  0.93           C  
ATOM    577  O   GLY A  38      -0.528 -14.647  13.167  1.00  0.93           O  
ATOM    578  H   GLY A  38       0.946 -15.560  15.368  1.00  0.93           H  
ATOM    579 1HA  GLY A  38       1.933 -13.240  14.350  1.00  0.93           H  
ATOM    580 2HA  GLY A  38       2.637 -14.342  13.218  1.00  0.93           H  
ATOM    581  N   ILE A  39       0.738 -13.241  11.907  1.00  0.85           N  
ATOM    582  CA  ILE A  39      -0.278 -12.906  10.895  1.00  0.85           C  
ATOM    583  C   ILE A  39       0.051 -13.411   9.495  1.00  0.85           C  
ATOM    584  O   ILE A  39       1.152 -13.190   8.992  1.00  0.85           O  
ATOM    585  CB  ILE A  39      -0.521 -11.385  10.826  1.00  0.85           C  
ATOM    586  CG1 ILE A  39      -1.120 -10.888  12.134  1.00  0.85           C  
ATOM    587  CG2 ILE A  39      -1.365 -11.029   9.658  1.00  0.85           C  
ATOM    588  CD1 ILE A  39      -1.242  -9.409  12.220  1.00  0.85           C  
ATOM    589  H   ILE A  39       1.671 -12.827  11.827  1.00  0.85           H  
ATOM    590  HA  ILE A  39      -1.214 -13.374  11.193  1.00  0.85           H  
ATOM    591  HB  ILE A  39       0.443 -10.880  10.716  1.00  0.85           H  
ATOM    592 1HG1 ILE A  39      -2.090 -11.294  12.235  1.00  0.85           H  
ATOM    593 2HG1 ILE A  39      -0.506 -11.232  12.963  1.00  0.85           H  
ATOM    594 1HG2 ILE A  39      -1.482  -9.955   9.647  1.00  0.85           H  
ATOM    595 2HG2 ILE A  39      -0.885 -11.352   8.737  1.00  0.85           H  
ATOM    596 3HG2 ILE A  39      -2.334 -11.514   9.750  1.00  0.85           H  
ATOM    597 1HD1 ILE A  39      -1.695  -9.146  13.171  1.00  0.85           H  
ATOM    598 2HD1 ILE A  39      -0.285  -8.961  12.149  1.00  0.85           H  
ATOM    599 3HD1 ILE A  39      -1.861  -9.047  11.410  1.00  0.85           H  
ATOM    600  N   VAL A  40      -0.911 -14.084   8.860  1.00  0.77           N  
ATOM    601  CA  VAL A  40      -0.717 -14.647   7.530  1.00  0.77           C  
ATOM    602  C   VAL A  40      -1.631 -13.993   6.484  1.00  0.77           C  
ATOM    603  O   VAL A  40      -2.841 -13.837   6.721  1.00  0.77           O  
ATOM    604  CB  VAL A  40      -0.980 -16.162   7.554  1.00  0.77           C  
ATOM    605  CG1 VAL A  40      -0.773 -16.733   6.179  1.00  0.77           C  
ATOM    606  CG2 VAL A  40      -0.077 -16.828   8.558  1.00  0.77           C  
ATOM    607  H   VAL A  40      -1.806 -14.246   9.319  1.00  0.77           H  
ATOM    608  HA  VAL A  40       0.309 -14.486   7.245  1.00  0.77           H  
ATOM    609  HB  VAL A  40      -2.023 -16.337   7.828  1.00  0.77           H  
ATOM    610 1HG1 VAL A  40      -0.986 -17.789   6.190  1.00  0.77           H  
ATOM    611 2HG1 VAL A  40      -1.427 -16.253   5.510  1.00  0.77           H  
ATOM    612 3HG1 VAL A  40       0.261 -16.569   5.864  1.00  0.77           H  
ATOM    613 1HG2 VAL A  40      -0.272 -17.900   8.572  1.00  0.77           H  
ATOM    614 2HG2 VAL A  40       0.933 -16.654   8.271  1.00  0.77           H  
ATOM    615 3HG2 VAL A  40      -0.255 -16.413   9.549  1.00  0.77           H  
ATOM    616  N   CYS A  41      -1.060 -13.651   5.312  1.00  0.72           N  
ATOM    617  CA  CYS A  41      -1.842 -13.032   4.233  1.00  0.72           C  
ATOM    618  C   CYS A  41      -1.430 -13.574   2.864  1.00  0.72           C  
ATOM    619  O   CYS A  41      -0.357 -14.148   2.723  1.00  0.72           O  
ATOM    620  CB  CYS A  41      -1.554 -11.546   4.148  1.00  0.72           C  
ATOM    621  SG  CYS A  41       0.082 -11.234   3.484  1.00  0.72           S  
ATOM    622  H   CYS A  41      -0.055 -13.797   5.215  1.00  0.72           H  
ATOM    623  HA  CYS A  41      -2.895 -13.220   4.397  1.00  0.72           H  
ATOM    624 1HB  CYS A  41      -2.282 -11.056   3.504  1.00  0.72           H  
ATOM    625 2HB  CYS A  41      -1.625 -11.095   5.135  1.00  0.72           H  
ATOM    626  HG  CYS A  41      -0.191 -11.729   2.266  1.00  0.72           H  
ATOM    627  N   ALA A  42      -2.257 -13.356   1.843  1.00  0.70           N  
ATOM    628  CA  ALA A  42      -1.947 -13.781   0.482  1.00  0.70           C  
ATOM    629  C   ALA A  42      -1.275 -12.659  -0.300  1.00  0.70           C  
ATOM    630  O   ALA A  42      -1.632 -11.486  -0.157  1.00  0.70           O  
ATOM    631  CB  ALA A  42      -3.198 -14.238  -0.245  1.00  0.70           C  
ATOM    632  H   ALA A  42      -3.133 -12.896   2.024  1.00  0.70           H  
ATOM    633  HA  ALA A  42      -1.259 -14.617   0.541  1.00  0.70           H  
ATOM    634 1HB  ALA A  42      -2.924 -14.569  -1.244  1.00  0.70           H  
ATOM    635 2HB  ALA A  42      -3.674 -15.048   0.281  1.00  0.70           H  
ATOM    636 3HB  ALA A  42      -3.881 -13.420  -0.319  1.00  0.70           H  
ATOM    637  N   ALA A  43      -0.362 -13.043  -1.192  1.00  0.70           N  
ATOM    638  CA  ALA A  43       0.370 -12.110  -2.054  1.00  0.70           C  
ATOM    639  C   ALA A  43       0.771 -12.779  -3.368  1.00  0.70           C  
ATOM    640  O   ALA A  43       0.775 -14.007  -3.454  1.00  0.70           O  
ATOM    641  CB  ALA A  43       1.612 -11.635  -1.337  1.00  0.70           C  
ATOM    642  H   ALA A  43      -0.123 -14.033  -1.223  1.00  0.70           H  
ATOM    643  HA  ALA A  43      -0.281 -11.260  -2.274  1.00  0.70           H  
ATOM    644 1HB  ALA A  43       2.141 -10.920  -1.967  1.00  0.70           H  
ATOM    645 2HB  ALA A  43       1.335 -11.184  -0.422  1.00  0.70           H  
ATOM    646 3HB  ALA A  43       2.248 -12.485  -1.131  1.00  0.70           H  
ATOM    647  N   THR A  44       1.117 -12.006  -4.401  1.00  0.72           N  
ATOM    648  CA  THR A  44       1.595 -12.674  -5.626  1.00  0.72           C  
ATOM    649  C   THR A  44       3.093 -12.461  -5.847  1.00  0.72           C  
ATOM    650  O   THR A  44       3.617 -11.368  -5.684  1.00  0.72           O  
ATOM    651  CB  THR A  44       0.796 -12.244  -6.871  1.00  0.72           C  
ATOM    652  OG1 THR A  44      -0.582 -12.603  -6.704  1.00  0.72           O  
ATOM    653  CG2 THR A  44       1.356 -12.924  -8.133  1.00  0.72           C  
ATOM    654  H   THR A  44       1.061 -10.982  -4.334  1.00  0.72           H  
ATOM    655  HA  THR A  44       1.448 -13.747  -5.522  1.00  0.72           H  
ATOM    656  HB  THR A  44       0.858 -11.178  -6.986  1.00  0.72           H  
ATOM    657  HG1 THR A  44      -0.672 -13.562  -6.754  1.00  0.72           H  
ATOM    658 1HG2 THR A  44       0.778 -12.613  -9.000  1.00  0.72           H  
ATOM    659 2HG2 THR A  44       2.395 -12.642  -8.280  1.00  0.72           H  
ATOM    660 3HG2 THR A  44       1.287 -14.009  -8.025  1.00  0.72           H  
ATOM    661  N   ASN A  45       3.811 -13.529  -6.148  1.00  0.74           N  
ATOM    662  CA  ASN A  45       5.252 -13.435  -6.351  1.00  0.74           C  
ATOM    663  C   ASN A  45       5.560 -13.011  -7.783  1.00  0.74           C  
ATOM    664  O   ASN A  45       5.417 -13.801  -8.719  1.00  0.74           O  
ATOM    665  CB  ASN A  45       5.913 -14.742  -5.997  1.00  0.74           C  
ATOM    666  CG  ASN A  45       7.411 -14.722  -6.082  1.00  0.74           C  
ATOM    667  OD1 ASN A  45       8.039 -13.940  -6.818  1.00  0.74           O  
ATOM    668  ND2 ASN A  45       8.013 -15.616  -5.328  1.00  0.74           N  
ATOM    669  H   ASN A  45       3.344 -14.428  -6.275  1.00  0.74           H  
ATOM    670  HA  ASN A  45       5.650 -12.659  -5.693  1.00  0.74           H  
ATOM    671 1HB  ASN A  45       5.621 -15.023  -4.985  1.00  0.74           H  
ATOM    672 2HB  ASN A  45       5.536 -15.523  -6.664  1.00  0.74           H  
ATOM    673 1HD2 ASN A  45       9.009 -15.699  -5.339  1.00  0.74           H  
ATOM    674 2HD2 ASN A  45       7.469 -16.230  -4.756  1.00  0.74           H  
ATOM    675  N   SER A  46       6.007 -11.773  -7.954  1.00  0.75           N  
ATOM    676  CA  SER A  46       6.241 -11.175  -9.265  1.00  0.75           C  
ATOM    677  C   SER A  46       7.310 -11.875 -10.103  1.00  0.75           C  
ATOM    678  O   SER A  46       7.394 -11.645 -11.309  1.00  0.75           O  
ATOM    679  CB  SER A  46       6.628  -9.717  -9.098  1.00  0.75           C  
ATOM    680  OG  SER A  46       7.840  -9.604  -8.434  1.00  0.75           O  
ATOM    681  H   SER A  46       6.169 -11.192  -7.131  1.00  0.75           H  
ATOM    682  HA  SER A  46       5.303 -11.217  -9.818  1.00  0.75           H  
ATOM    683 1HB  SER A  46       6.699  -9.246 -10.076  1.00  0.75           H  
ATOM    684 2HB  SER A  46       5.876  -9.204  -8.547  1.00  0.75           H  
ATOM    685  HG  SER A  46       7.661  -9.951  -7.533  1.00  0.75           H  
ATOM    686  N   GLU A  47       8.144 -12.707  -9.479  1.00  0.77           N  
ATOM    687  CA  GLU A  47       9.195 -13.396 -10.213  1.00  0.77           C  
ATOM    688  C   GLU A  47       8.684 -14.668 -10.898  1.00  0.77           C  
ATOM    689  O   GLU A  47       9.358 -15.209 -11.779  1.00  0.77           O  
ATOM    690  CB  GLU A  47      10.368 -13.740  -9.284  1.00  0.77           C  
ATOM    691  CG  GLU A  47      11.120 -12.526  -8.723  1.00  0.77           C  
ATOM    692  CD  GLU A  47      12.269 -12.896  -7.790  1.00  0.77           C  
ATOM    693  OE1 GLU A  47      12.478 -14.063  -7.550  1.00  0.77           O  
ATOM    694  OE2 GLU A  47      12.918 -12.003  -7.294  1.00  0.77           O  
ATOM    695  H   GLU A  47       8.027 -12.899  -8.485  1.00  0.77           H  
ATOM    696  HA  GLU A  47       9.563 -12.725 -10.989  1.00  0.77           H  
ATOM    697 1HB  GLU A  47      10.008 -14.333  -8.448  1.00  0.77           H  
ATOM    698 2HB  GLU A  47      11.087 -14.352  -9.827  1.00  0.77           H  
ATOM    699 1HG  GLU A  47      11.511 -11.940  -9.552  1.00  0.77           H  
ATOM    700 2HG  GLU A  47      10.406 -11.903  -8.179  1.00  0.77           H  
ATOM    701  N   THR A  48       7.522 -15.177 -10.457  1.00  0.77           N  
ATOM    702  CA  THR A  48       6.992 -16.427 -11.006  1.00  0.77           C  
ATOM    703  C   THR A  48       5.527 -16.342 -11.451  1.00  0.77           C  
ATOM    704  O   THR A  48       5.069 -17.142 -12.267  1.00  0.77           O  
ATOM    705  CB  THR A  48       7.085 -17.556  -9.970  1.00  0.77           C  
ATOM    706  OG1 THR A  48       6.235 -17.244  -8.860  1.00  0.77           O  
ATOM    707  CG2 THR A  48       8.508 -17.721  -9.461  1.00  0.77           C  
ATOM    708  H   THR A  48       6.994 -14.674  -9.751  1.00  0.77           H  
ATOM    709  HA  THR A  48       7.588 -16.698 -11.878  1.00  0.77           H  
ATOM    710  HB  THR A  48       6.751 -18.488 -10.427  1.00  0.77           H  
ATOM    711  HG1 THR A  48       6.086 -18.058  -8.345  1.00  0.77           H  
ATOM    712 1HG2 THR A  48       8.536 -18.528  -8.729  1.00  0.77           H  
ATOM    713 2HG2 THR A  48       9.169 -17.960 -10.295  1.00  0.77           H  
ATOM    714 3HG2 THR A  48       8.842 -16.797  -8.988  1.00  0.77           H  
ATOM    715  N   GLY A  49       4.784 -15.392 -10.883  1.00  0.75           N  
ATOM    716  CA  GLY A  49       3.345 -15.257 -11.083  1.00  0.75           C  
ATOM    717  C   GLY A  49       2.531 -16.147 -10.126  1.00  0.75           C  
ATOM    718  O   GLY A  49       1.299 -16.176 -10.196  1.00  0.75           O  
ATOM    719  H   GLY A  49       5.214 -14.754 -10.229  1.00  0.75           H  
ATOM    720 1HA  GLY A  49       3.067 -14.214 -10.926  1.00  0.75           H  
ATOM    721 2HA  GLY A  49       3.097 -15.502 -12.114  1.00  0.75           H  
ATOM    722  N   GLU A  50       3.213 -16.868  -9.232  1.00  0.73           N  
ATOM    723  CA  GLU A  50       2.553 -17.771  -8.291  1.00  0.73           C  
ATOM    724  C   GLU A  50       1.962 -17.040  -7.094  1.00  0.73           C  
ATOM    725  O   GLU A  50       2.479 -16.008  -6.655  1.00  0.73           O  
ATOM    726  CB  GLU A  50       3.553 -18.811  -7.784  1.00  0.73           C  
ATOM    727  CG  GLU A  50       4.077 -19.779  -8.850  1.00  0.73           C  
ATOM    728  CD  GLU A  50       5.145 -20.718  -8.320  1.00  0.73           C  
ATOM    729  OE1 GLU A  50       5.709 -20.422  -7.279  1.00  0.73           O  
ATOM    730  OE2 GLU A  50       5.397 -21.719  -8.936  1.00  0.73           O  
ATOM    731  H   GLU A  50       4.231 -16.813  -9.210  1.00  0.73           H  
ATOM    732  HA  GLU A  50       1.743 -18.281  -8.814  1.00  0.73           H  
ATOM    733 1HB  GLU A  50       4.399 -18.302  -7.328  1.00  0.73           H  
ATOM    734 2HB  GLU A  50       3.080 -19.405  -6.999  1.00  0.73           H  
ATOM    735 1HG  GLU A  50       3.242 -20.372  -9.223  1.00  0.73           H  
ATOM    736 2HG  GLU A  50       4.474 -19.204  -9.686  1.00  0.73           H  
ATOM    737  N   GLU A  51       0.894 -17.594  -6.528  1.00  0.70           N  
ATOM    738  CA  GLU A  51       0.333 -16.986  -5.330  1.00  0.70           C  
ATOM    739  C   GLU A  51       0.951 -17.624  -4.086  1.00  0.70           C  
ATOM    740  O   GLU A  51       1.130 -18.853  -4.016  1.00  0.70           O  
ATOM    741  CB  GLU A  51      -1.193 -17.092  -5.334  1.00  0.70           C  
ATOM    742  CG  GLU A  51      -1.866 -16.331  -6.481  1.00  0.70           C  
ATOM    743  CD  GLU A  51      -3.384 -16.407  -6.473  1.00  0.70           C  
ATOM    744  OE1 GLU A  51      -3.929 -17.060  -5.619  1.00  0.70           O  
ATOM    745  OE2 GLU A  51      -3.989 -15.809  -7.331  1.00  0.70           O  
ATOM    746  H   GLU A  51       0.485 -18.431  -6.923  1.00  0.70           H  
ATOM    747  HA  GLU A  51       0.588 -15.928  -5.317  1.00  0.70           H  
ATOM    748 1HB  GLU A  51      -1.501 -18.137  -5.361  1.00  0.70           H  
ATOM    749 2HB  GLU A  51      -1.561 -16.655  -4.421  1.00  0.70           H  
ATOM    750 1HG  GLU A  51      -1.570 -15.287  -6.414  1.00  0.70           H  
ATOM    751 2HG  GLU A  51      -1.490 -16.722  -7.426  1.00  0.70           H  
ATOM    752  N   VAL A  52       1.278 -16.770  -3.117  1.00  0.67           N  
ATOM    753  CA  VAL A  52       1.923 -17.202  -1.892  1.00  0.67           C  
ATOM    754  C   VAL A  52       1.246 -16.680  -0.637  1.00  0.67           C  
ATOM    755  O   VAL A  52       0.526 -15.685  -0.644  1.00  0.67           O  
ATOM    756  CB  VAL A  52       3.383 -16.709  -1.849  1.00  0.67           C  
ATOM    757  CG1 VAL A  52       4.150 -17.242  -3.020  1.00  0.67           C  
ATOM    758  CG2 VAL A  52       3.433 -15.194  -1.809  1.00  0.67           C  
ATOM    759  H   VAL A  52       1.086 -15.782  -3.253  1.00  0.67           H  
ATOM    760  HA  VAL A  52       1.921 -18.288  -1.859  1.00  0.67           H  
ATOM    761  HB  VAL A  52       3.841 -17.112  -0.946  1.00  0.67           H  
ATOM    762 1HG1 VAL A  52       5.188 -16.918  -2.950  1.00  0.67           H  
ATOM    763 2HG1 VAL A  52       4.090 -18.319  -3.005  1.00  0.67           H  
ATOM    764 3HG1 VAL A  52       3.718 -16.866  -3.949  1.00  0.67           H  
ATOM    765 1HG2 VAL A  52       4.455 -14.881  -1.739  1.00  0.67           H  
ATOM    766 2HG2 VAL A  52       2.992 -14.787  -2.712  1.00  0.67           H  
ATOM    767 3HG2 VAL A  52       2.887 -14.839  -0.940  1.00  0.67           H  
ATOM    768  N   ALA A  53       1.510 -17.363   0.461  1.00  0.66           N  
ATOM    769  CA  ALA A  53       1.080 -16.934   1.771  1.00  0.66           C  
ATOM    770  C   ALA A  53       2.288 -16.361   2.488  1.00  0.66           C  
ATOM    771  O   ALA A  53       3.376 -16.937   2.417  1.00  0.66           O  
ATOM    772  CB  ALA A  53       0.502 -18.089   2.547  1.00  0.66           C  
ATOM    773  H   ALA A  53       2.080 -18.195   0.389  1.00  0.66           H  
ATOM    774  HA  ALA A  53       0.332 -16.157   1.662  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       0.203 -17.750   3.533  1.00  0.66           H  
ATOM    776 2HB  ALA A  53      -0.351 -18.498   2.031  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       1.268 -18.839   2.628  1.00  0.66           H  
ATOM    778  N   ILE A  54       2.123 -15.244   3.177  1.00  0.65           N  
ATOM    779  CA  ILE A  54       3.254 -14.685   3.890  1.00  0.65           C  
ATOM    780  C   ILE A  54       2.912 -14.561   5.363  1.00  0.65           C  
ATOM    781  O   ILE A  54       1.940 -13.886   5.721  1.00  0.65           O  
ATOM    782  CB  ILE A  54       3.659 -13.299   3.321  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       3.967 -13.428   1.814  1.00  0.65           C  
ATOM    784  CG2 ILE A  54       4.922 -12.789   4.067  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       4.281 -12.134   1.134  1.00  0.65           C  
ATOM    786  H   ILE A  54       1.219 -14.793   3.186  1.00  0.65           H  
ATOM    787  HA  ILE A  54       4.106 -15.353   3.800  1.00  0.65           H  
ATOM    788  HB  ILE A  54       2.843 -12.597   3.443  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54       4.778 -14.105   1.677  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       3.092 -13.844   1.319  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54       5.221 -11.819   3.672  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54       4.712 -12.702   5.121  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54       5.735 -13.502   3.932  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       4.464 -12.322   0.084  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       3.439 -11.446   1.241  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       5.168 -11.696   1.583  1.00  0.65           H  
ATOM    797  N   LYS A  55       3.696 -15.243   6.203  1.00  0.65           N  
ATOM    798  CA  LYS A  55       3.524 -15.245   7.651  1.00  0.65           C  
ATOM    799  C   LYS A  55       4.470 -14.277   8.315  1.00  0.65           C  
ATOM    800  O   LYS A  55       5.685 -14.369   8.142  1.00  0.65           O  
ATOM    801  CB  LYS A  55       3.780 -16.628   8.242  1.00  0.65           C  
ATOM    802  CG  LYS A  55       3.626 -16.687   9.776  1.00  0.65           C  
ATOM    803  CD  LYS A  55       3.992 -18.057  10.362  1.00  0.65           C  
ATOM    804  CE  LYS A  55       2.952 -19.116  10.063  1.00  0.65           C  
ATOM    805  NZ  LYS A  55       3.192 -20.371  10.855  1.00  0.65           N  
ATOM    806  H   LYS A  55       4.467 -15.777   5.813  1.00  0.65           H  
ATOM    807  HA  LYS A  55       2.512 -14.931   7.884  1.00  0.65           H  
ATOM    808 1HB  LYS A  55       3.097 -17.345   7.805  1.00  0.65           H  
ATOM    809 2HB  LYS A  55       4.782 -16.946   7.990  1.00  0.65           H  
ATOM    810 1HG  LYS A  55       4.285 -15.950  10.228  1.00  0.65           H  
ATOM    811 2HG  LYS A  55       2.602 -16.438  10.062  1.00  0.65           H  
ATOM    812 1HD  LYS A  55       4.948 -18.385   9.948  1.00  0.65           H  
ATOM    813 2HD  LYS A  55       4.094 -17.971  11.443  1.00  0.65           H  
ATOM    814 1HE  LYS A  55       1.957 -18.720  10.312  1.00  0.65           H  
ATOM    815 2HE  LYS A  55       2.984 -19.349   8.993  1.00  0.65           H  
ATOM    816 1HZ  LYS A  55       2.442 -21.067  10.664  1.00  0.65           H  
ATOM    817 2HZ  LYS A  55       4.112 -20.807  10.657  1.00  0.65           H  
ATOM    818 3HZ  LYS A  55       3.167 -20.146  11.822  1.00  0.65           H  
ATOM    819  N   LYS A  56       3.926 -13.355   9.088  1.00  0.67           N  
ATOM    820  CA  LYS A  56       4.756 -12.395   9.777  1.00  0.67           C  
ATOM    821  C   LYS A  56       4.746 -12.632  11.265  1.00  0.67           C  
ATOM    822  O   LYS A  56       3.713 -12.503  11.939  1.00  0.67           O  
ATOM    823  CB  LYS A  56       4.318 -10.986   9.478  1.00  0.67           C  
ATOM    824  CG  LYS A  56       4.696 -10.539   8.131  1.00  0.67           C  
ATOM    825  CD  LYS A  56       3.682 -10.901   7.116  1.00  0.67           C  
ATOM    826  CE  LYS A  56       2.391 -10.219   7.346  1.00  0.67           C  
ATOM    827  NZ  LYS A  56       1.536 -10.483   6.272  1.00  0.67           N  
ATOM    828  H   LYS A  56       2.917 -13.303   9.172  1.00  0.67           H  
ATOM    829  HA  LYS A  56       5.785 -12.509   9.438  1.00  0.67           H  
ATOM    830 1HB  LYS A  56       3.236 -10.894   9.594  1.00  0.67           H  
ATOM    831 2HB  LYS A  56       4.795 -10.330  10.189  1.00  0.67           H  
ATOM    832 1HG  LYS A  56       4.894  -9.489   8.099  1.00  0.67           H  
ATOM    833 2HG  LYS A  56       5.594 -11.078   7.887  1.00  0.67           H  
ATOM    834 1HD  LYS A  56       4.046 -10.618   6.129  1.00  0.67           H  
ATOM    835 2HD  LYS A  56       3.494 -11.964   7.120  1.00  0.67           H  
ATOM    836 1HE  LYS A  56       1.933 -10.583   8.267  1.00  0.67           H  
ATOM    837 2HE  LYS A  56       2.541  -9.161   7.417  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56       0.648 -10.027   6.399  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56       2.005 -10.132   5.453  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56       1.408 -11.498   6.200  1.00  0.67           H  
ATOM    841  N   ILE A  57       5.909 -13.000  11.768  1.00  0.69           N  
ATOM    842  CA  ILE A  57       6.087 -13.328  13.155  1.00  0.69           C  
ATOM    843  C   ILE A  57       6.615 -12.108  13.857  1.00  0.69           C  
ATOM    844  O   ILE A  57       7.799 -11.773  13.740  1.00  0.69           O  
ATOM    845  CB  ILE A  57       7.098 -14.466  13.261  1.00  0.69           C  
ATOM    846  CG1 ILE A  57       6.595 -15.649  12.449  1.00  0.69           C  
ATOM    847  CG2 ILE A  57       7.350 -14.836  14.727  1.00  0.69           C  
ATOM    848  CD1 ILE A  57       7.594 -16.719  12.293  1.00  0.69           C  
ATOM    849  H   ILE A  57       6.713 -13.080  11.152  1.00  0.69           H  
ATOM    850  HA  ILE A  57       5.136 -13.604  13.588  1.00  0.69           H  
ATOM    851  HB  ILE A  57       8.028 -14.147  12.813  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57       5.716 -16.062  12.933  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57       6.320 -15.303  11.452  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57       8.088 -15.636  14.781  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57       7.719 -13.962  15.260  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57       6.424 -15.166  15.188  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57       7.164 -17.522  11.711  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57       8.472 -16.323  11.782  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57       7.876 -17.095  13.276  1.00  0.69           H  
ATOM    860  N   GLY A  58       5.733 -11.409  14.554  1.00  0.72           N  
ATOM    861  CA  GLY A  58       6.139 -10.150  15.151  1.00  0.72           C  
ATOM    862  C   GLY A  58       6.894 -10.381  16.434  1.00  0.72           C  
ATOM    863  O   GLY A  58       6.585 -11.321  17.170  1.00  0.72           O  
ATOM    864  H   GLY A  58       4.781 -11.742  14.637  1.00  0.72           H  
ATOM    865 1HA  GLY A  58       6.760  -9.602  14.451  1.00  0.72           H  
ATOM    866 2HA  GLY A  58       5.262  -9.534  15.344  1.00  0.72           H  
ATOM    867  N   ASN A  59       7.840  -9.498  16.733  1.00  0.77           N  
ATOM    868  CA  ASN A  59       8.610  -9.548  17.970  1.00  0.77           C  
ATOM    869  C   ASN A  59       9.260 -10.922  18.149  1.00  0.77           C  
ATOM    870  O   ASN A  59       9.342 -11.452  19.262  1.00  0.77           O  
ATOM    871  CB  ASN A  59       7.704  -9.228  19.149  1.00  0.77           C  
ATOM    872  CG  ASN A  59       7.099  -7.847  19.076  1.00  0.77           C  
ATOM    873  OD1 ASN A  59       7.681  -6.897  18.542  1.00  0.77           O  
ATOM    874  ND2 ASN A  59       5.915  -7.721  19.617  1.00  0.77           N  
ATOM    875  H   ASN A  59       8.073  -8.766  16.053  1.00  0.77           H  
ATOM    876  HA  ASN A  59       9.410  -8.807  17.912  1.00  0.77           H  
ATOM    877 1HB  ASN A  59       6.903  -9.958  19.220  1.00  0.77           H  
ATOM    878 2HB  ASN A  59       8.274  -9.303  20.062  1.00  0.77           H  
ATOM    879 1HD2 ASN A  59       5.456  -6.833  19.612  1.00  0.77           H  
ATOM    880 2HD2 ASN A  59       5.475  -8.511  20.044  1.00  0.77           H  
ATOM    881  N   ALA A  60       9.759 -11.492  17.049  1.00  0.82           N  
ATOM    882  CA  ALA A  60      10.348 -12.824  17.052  1.00  0.82           C  
ATOM    883  C   ALA A  60      11.519 -12.897  17.988  1.00  0.82           C  
ATOM    884  O   ALA A  60      11.730 -13.897  18.667  1.00  0.82           O  
ATOM    885  CB  ALA A  60      10.812 -13.208  15.661  1.00  0.82           C  
ATOM    886  H   ALA A  60       9.747 -10.963  16.182  1.00  0.82           H  
ATOM    887  HA  ALA A  60       9.589 -13.530  17.390  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      11.234 -14.214  15.678  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       9.971 -13.175  14.970  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      11.568 -12.502  15.334  1.00  0.82           H  
ATOM    891  N   PHE A  61      12.256 -11.802  18.067  1.00  0.90           N  
ATOM    892  CA  PHE A  61      13.443 -11.800  18.883  1.00  0.90           C  
ATOM    893  C   PHE A  61      13.301 -11.107  20.222  1.00  0.90           C  
ATOM    894  O   PHE A  61      14.309 -10.783  20.847  1.00  0.90           O  
ATOM    895  CB  PHE A  61      14.572 -11.211  18.086  1.00  0.90           C  
ATOM    896  CG  PHE A  61      14.796 -12.048  16.903  1.00  0.90           C  
ATOM    897  CD1 PHE A  61      14.382 -11.625  15.681  1.00  0.90           C  
ATOM    898  CD2 PHE A  61      15.362 -13.274  17.013  1.00  0.90           C  
ATOM    899  CE1 PHE A  61      14.532 -12.370  14.584  1.00  0.90           C  
ATOM    900  CE2 PHE A  61      15.511 -14.040  15.915  1.00  0.90           C  
ATOM    901  CZ  PHE A  61      15.094 -13.577  14.681  1.00  0.90           C  
ATOM    902  H   PHE A  61      12.016 -10.997  17.483  1.00  0.90           H  
ATOM    903  HA  PHE A  61      13.705 -12.836  19.087  1.00  0.90           H  
ATOM    904 1HB  PHE A  61      14.326 -10.199  17.764  1.00  0.90           H  
ATOM    905 2HB  PHE A  61      15.482 -11.182  18.678  1.00  0.90           H  
ATOM    906  HD1 PHE A  61      13.931 -10.675  15.601  1.00  0.90           H  
ATOM    907  HD2 PHE A  61      15.689 -13.633  17.990  1.00  0.90           H  
ATOM    908  HE1 PHE A  61      14.193 -11.994  13.635  1.00  0.90           H  
ATOM    909  HE2 PHE A  61      15.968 -15.013  16.012  1.00  0.90           H  
ATOM    910  HZ  PHE A  61      15.215 -14.173  13.787  1.00  0.90           H  
ATOM    911  N   ASP A  62      12.069 -10.895  20.696  1.00  0.98           N  
ATOM    912  CA  ASP A  62      11.917 -10.323  22.033  1.00  0.98           C  
ATOM    913  C   ASP A  62      11.985 -11.402  23.117  1.00  0.98           C  
ATOM    914  O   ASP A  62      11.965 -11.091  24.309  1.00  0.98           O  
ATOM    915  CB  ASP A  62      10.635  -9.512  22.186  1.00  0.98           C  
ATOM    916  CG  ASP A  62      10.654  -8.203  21.394  1.00  0.98           C  
ATOM    917  OD1 ASP A  62      11.696  -7.826  20.915  1.00  0.98           O  
ATOM    918  OD2 ASP A  62       9.631  -7.580  21.304  1.00  0.98           O  
ATOM    919  H   ASP A  62      11.240 -11.153  20.152  1.00  0.98           H  
ATOM    920  HA  ASP A  62      12.747  -9.638  22.203  1.00  0.98           H  
ATOM    921 1HB  ASP A  62       9.792 -10.116  21.842  1.00  0.98           H  
ATOM    922 2HB  ASP A  62      10.469  -9.288  23.237  1.00  0.98           H  
ATOM    923  N   ASN A  63      12.016 -12.671  22.705  1.00  1.06           N  
ATOM    924  CA  ASN A  63      12.098 -13.785  23.642  1.00  1.06           C  
ATOM    925  C   ASN A  63      12.731 -14.994  22.962  1.00  1.06           C  
ATOM    926  O   ASN A  63      12.215 -15.492  21.952  1.00  1.06           O  
ATOM    927  CB  ASN A  63      10.732 -14.154  24.202  1.00  1.06           C  
ATOM    928  CG  ASN A  63      10.801 -15.130  25.387  1.00  1.06           C  
ATOM    929  OD1 ASN A  63      11.341 -16.244  25.338  1.00  1.06           O  
ATOM    930  ND2 ASN A  63      10.228 -14.697  26.484  1.00  1.06           N  
ATOM    931  H   ASN A  63      12.013 -12.858  21.713  1.00  1.06           H  
ATOM    932  HA  ASN A  63      12.754 -13.500  24.469  1.00  1.06           H  
ATOM    933 1HB  ASN A  63      10.216 -13.249  24.526  1.00  1.06           H  
ATOM    934 2HB  ASN A  63      10.129 -14.607  23.411  1.00  1.06           H  
ATOM    935 1HD2 ASN A  63      10.223 -15.268  27.304  1.00  1.06           H  
ATOM    936 2HD2 ASN A  63       9.797 -13.793  26.499  1.00  1.06           H  
ATOM    937  N   ILE A  64      13.771 -15.539  23.583  1.00  1.12           N  
ATOM    938  CA  ILE A  64      14.464 -16.728  23.094  1.00  1.12           C  
ATOM    939  C   ILE A  64      13.558 -17.926  22.788  1.00  1.12           C  
ATOM    940  O   ILE A  64      13.880 -18.729  21.914  1.00  1.12           O  
ATOM    941  CB  ILE A  64      15.518 -17.174  24.134  1.00  1.12           C  
ATOM    942  CG1 ILE A  64      16.437 -18.224  23.526  1.00  1.12           C  
ATOM    943  CG2 ILE A  64      14.865 -17.708  25.411  1.00  1.12           C  
ATOM    944  CD1 ILE A  64      17.274 -17.715  22.393  1.00  1.12           C  
ATOM    945  H   ILE A  64      14.174 -15.029  24.376  1.00  1.12           H  
ATOM    946  HA  ILE A  64      14.984 -16.454  22.181  1.00  1.12           H  
ATOM    947  HB  ILE A  64      16.119 -16.326  24.407  1.00  1.12           H  
ATOM    948 1HG1 ILE A  64      17.105 -18.601  24.300  1.00  1.12           H  
ATOM    949 2HG1 ILE A  64      15.826 -19.040  23.169  1.00  1.12           H  
ATOM    950 1HG2 ILE A  64      15.643 -17.977  26.121  1.00  1.12           H  
ATOM    951 2HG2 ILE A  64      14.229 -16.935  25.845  1.00  1.12           H  
ATOM    952 3HG2 ILE A  64      14.275 -18.585  25.196  1.00  1.12           H  
ATOM    953 1HD1 ILE A  64      17.908 -18.519  22.016  1.00  1.12           H  
ATOM    954 2HD1 ILE A  64      16.631 -17.346  21.599  1.00  1.12           H  
ATOM    955 3HD1 ILE A  64      17.892 -16.921  22.759  1.00  1.12           H  
ATOM    956  N   ILE A  65      12.429 -18.065  23.477  1.00  1.16           N  
ATOM    957  CA  ILE A  65      11.558 -19.204  23.223  1.00  1.16           C  
ATOM    958  C   ILE A  65      10.928 -19.122  21.844  1.00  1.16           C  
ATOM    959  O   ILE A  65      10.955 -20.082  21.073  1.00  1.16           O  
ATOM    960  CB  ILE A  65      10.460 -19.299  24.287  1.00  1.16           C  
ATOM    961  CG1 ILE A  65      11.084 -19.622  25.641  1.00  1.16           C  
ATOM    962  CG2 ILE A  65       9.438 -20.331  23.898  1.00  1.16           C  
ATOM    963  CD1 ILE A  65      10.135 -19.457  26.792  1.00  1.16           C  
ATOM    964  H   ILE A  65      12.170 -17.369  24.170  1.00  1.16           H  
ATOM    965  HA  ILE A  65      12.161 -20.112  23.267  1.00  1.16           H  
ATOM    966  HB  ILE A  65       9.964 -18.331  24.377  1.00  1.16           H  
ATOM    967 1HG1 ILE A  65      11.443 -20.649  25.629  1.00  1.16           H  
ATOM    968 2HG1 ILE A  65      11.931 -18.959  25.804  1.00  1.16           H  
ATOM    969 1HG2 ILE A  65       8.662 -20.374  24.657  1.00  1.16           H  
ATOM    970 2HG2 ILE A  65       8.992 -20.056  22.939  1.00  1.16           H  
ATOM    971 3HG2 ILE A  65       9.920 -21.301  23.812  1.00  1.16           H  
ATOM    972 1HD1 ILE A  65      10.646 -19.698  27.723  1.00  1.16           H  
ATOM    973 2HD1 ILE A  65       9.787 -18.422  26.825  1.00  1.16           H  
ATOM    974 3HD1 ILE A  65       9.283 -20.123  26.663  1.00  1.16           H  
ATOM    975  N   ASP A  66      10.378 -17.961  21.518  1.00  1.15           N  
ATOM    976  CA  ASP A  66       9.731 -17.789  20.233  1.00  1.15           C  
ATOM    977  C   ASP A  66      10.781 -17.718  19.137  1.00  1.15           C  
ATOM    978  O   ASP A  66      10.588 -18.240  18.029  1.00  1.15           O  
ATOM    979  CB  ASP A  66       8.866 -16.536  20.263  1.00  1.15           C  
ATOM    980  CG  ASP A  66       7.655 -16.722  21.173  1.00  1.15           C  
ATOM    981  OD1 ASP A  66       7.373 -17.848  21.519  1.00  1.15           O  
ATOM    982  OD2 ASP A  66       7.030 -15.754  21.516  1.00  1.15           O  
ATOM    983  H   ASP A  66      10.416 -17.189  22.170  1.00  1.15           H  
ATOM    984  HA  ASP A  66       9.090 -18.649  20.047  1.00  1.15           H  
ATOM    985 1HB  ASP A  66       9.464 -15.690  20.626  1.00  1.15           H  
ATOM    986 2HB  ASP A  66       8.528 -16.292  19.256  1.00  1.15           H  
ATOM    987  N   ALA A  67      11.920 -17.094  19.444  1.00  1.11           N  
ATOM    988  CA  ALA A  67      12.976 -16.990  18.452  1.00  1.11           C  
ATOM    989  C   ALA A  67      13.474 -18.376  18.045  1.00  1.11           C  
ATOM    990  O   ALA A  67      13.645 -18.658  16.853  1.00  1.11           O  
ATOM    991  CB  ALA A  67      14.117 -16.171  19.005  1.00  1.11           C  
ATOM    992  H   ALA A  67      12.042 -16.664  20.363  1.00  1.11           H  
ATOM    993  HA  ALA A  67      12.567 -16.489  17.573  1.00  1.11           H  
ATOM    994 1HB  ALA A  67      14.889 -16.065  18.259  1.00  1.11           H  
ATOM    995 2HB  ALA A  67      13.756 -15.193  19.290  1.00  1.11           H  
ATOM    996 3HB  ALA A  67      14.521 -16.672  19.876  1.00  1.11           H  
ATOM    997  N   LYS A  68      13.668 -19.269  19.031  1.00  1.05           N  
ATOM    998  CA  LYS A  68      14.124 -20.622  18.737  1.00  1.05           C  
ATOM    999  C   LYS A  68      13.070 -21.433  18.018  1.00  1.05           C  
ATOM   1000  O   LYS A  68      13.394 -22.173  17.086  1.00  1.05           O  
ATOM   1001  CB  LYS A  68      14.558 -21.358  20.000  1.00  1.05           C  
ATOM   1002  CG  LYS A  68      15.880 -20.889  20.554  1.00  1.05           C  
ATOM   1003  CD  LYS A  68      16.231 -21.564  21.867  1.00  1.05           C  
ATOM   1004  CE  LYS A  68      16.616 -23.026  21.666  1.00  1.05           C  
ATOM   1005  NZ  LYS A  68      17.035 -23.661  22.945  1.00  1.05           N  
ATOM   1006  H   LYS A  68      13.533 -19.005  20.007  1.00  1.05           H  
ATOM   1007  HA  LYS A  68      14.990 -20.550  18.082  1.00  1.05           H  
ATOM   1008 1HB  LYS A  68      13.799 -21.213  20.777  1.00  1.05           H  
ATOM   1009 2HB  LYS A  68      14.625 -22.426  19.799  1.00  1.05           H  
ATOM   1010 1HG  LYS A  68      16.649 -21.122  19.834  1.00  1.05           H  
ATOM   1011 2HG  LYS A  68      15.842 -19.815  20.696  1.00  1.05           H  
ATOM   1012 1HD  LYS A  68      17.079 -21.045  22.319  1.00  1.05           H  
ATOM   1013 2HD  LYS A  68      15.379 -21.497  22.547  1.00  1.05           H  
ATOM   1014 1HE  LYS A  68      15.767 -23.574  21.261  1.00  1.05           H  
ATOM   1015 2HE  LYS A  68      17.448 -23.085  20.957  1.00  1.05           H  
ATOM   1016 1HZ  LYS A  68      17.290 -24.629  22.773  1.00  1.05           H  
ATOM   1017 2HZ  LYS A  68      17.832 -23.164  23.319  1.00  1.05           H  
ATOM   1018 3HZ  LYS A  68      16.280 -23.629  23.608  1.00  1.05           H  
ATOM   1019  N   ARG A  69      11.799 -21.285  18.413  1.00  1.00           N  
ATOM   1020  CA  ARG A  69      10.749 -22.038  17.744  1.00  1.00           C  
ATOM   1021  C   ARG A  69      10.664 -21.604  16.284  1.00  1.00           C  
ATOM   1022  O   ARG A  69      10.474 -22.443  15.401  1.00  1.00           O  
ATOM   1023  CB  ARG A  69       9.411 -21.859  18.451  1.00  1.00           C  
ATOM   1024  CG  ARG A  69       9.333 -22.557  19.816  1.00  1.00           C  
ATOM   1025  CD  ARG A  69       8.049 -22.315  20.507  1.00  1.00           C  
ATOM   1026  NE  ARG A  69       8.041 -22.874  21.863  1.00  1.00           N  
ATOM   1027  CZ  ARG A  69       7.080 -22.647  22.788  1.00  1.00           C  
ATOM   1028  NH1 ARG A  69       6.031 -21.913  22.494  1.00  1.00           N  
ATOM   1029  NH2 ARG A  69       7.205 -23.162  24.003  1.00  1.00           N  
ATOM   1030  H   ARG A  69      11.560 -20.679  19.201  1.00  1.00           H  
ATOM   1031  HA  ARG A  69      11.004 -23.095  17.777  1.00  1.00           H  
ATOM   1032 1HB  ARG A  69       9.222 -20.797  18.606  1.00  1.00           H  
ATOM   1033 2HB  ARG A  69       8.606 -22.251  17.823  1.00  1.00           H  
ATOM   1034 1HG  ARG A  69       9.424 -23.621  19.659  1.00  1.00           H  
ATOM   1035 2HG  ARG A  69      10.141 -22.232  20.450  1.00  1.00           H  
ATOM   1036 1HD  ARG A  69       7.856 -21.241  20.572  1.00  1.00           H  
ATOM   1037 2HD  ARG A  69       7.267 -22.801  19.937  1.00  1.00           H  
ATOM   1038  HE  ARG A  69       8.831 -23.438  22.138  1.00  1.00           H  
ATOM   1039 1HH1 ARG A  69       5.908 -21.543  21.553  1.00  1.00           H  
ATOM   1040 2HH1 ARG A  69       5.328 -21.733  23.192  1.00  1.00           H  
ATOM   1041 1HH2 ARG A  69       8.015 -23.722  24.233  1.00  1.00           H  
ATOM   1042 2HH2 ARG A  69       6.498 -22.989  24.700  1.00  1.00           H  
ATOM   1043  N   THR A  70      10.871 -20.304  16.025  1.00  0.94           N  
ATOM   1044  CA  THR A  70      10.864 -19.764  14.671  1.00  0.94           C  
ATOM   1045  C   THR A  70      12.027 -20.334  13.861  1.00  0.94           C  
ATOM   1046  O   THR A  70      11.848 -20.768  12.721  1.00  0.94           O  
ATOM   1047  CB  THR A  70      10.939 -18.231  14.692  1.00  0.94           C  
ATOM   1048  OG1 THR A  70       9.799 -17.715  15.395  1.00  0.94           O  
ATOM   1049  CG2 THR A  70      10.966 -17.700  13.266  1.00  0.94           C  
ATOM   1050  H   THR A  70      11.003 -19.653  16.800  1.00  0.94           H  
ATOM   1051  HA  THR A  70       9.935 -20.058  14.185  1.00  0.94           H  
ATOM   1052  HB  THR A  70      11.838 -17.909  15.211  1.00  0.94           H  
ATOM   1053  HG1 THR A  70       9.947 -17.848  16.367  1.00  0.94           H  
ATOM   1054 1HG2 THR A  70      11.008 -16.621  13.294  1.00  0.94           H  
ATOM   1055 2HG2 THR A  70      11.844 -18.089  12.752  1.00  0.94           H  
ATOM   1056 3HG2 THR A  70      10.076 -18.019  12.742  1.00  0.94           H  
ATOM   1057  N   LEU A  71      13.224 -20.378  14.453  1.00  0.90           N  
ATOM   1058  CA  LEU A  71      14.365 -20.951  13.749  1.00  0.90           C  
ATOM   1059  C   LEU A  71      14.055 -22.397  13.394  1.00  0.90           C  
ATOM   1060  O   LEU A  71      14.233 -22.817  12.244  1.00  0.90           O  
ATOM   1061  CB  LEU A  71      15.639 -20.869  14.611  1.00  0.90           C  
ATOM   1062  CG  LEU A  71      16.941 -21.536  14.035  1.00  0.90           C  
ATOM   1063  CD1 LEU A  71      17.364 -20.890  12.711  1.00  0.90           C  
ATOM   1064  CD2 LEU A  71      18.063 -21.381  15.056  1.00  0.90           C  
ATOM   1065  H   LEU A  71      13.342 -19.987  15.389  1.00  0.90           H  
ATOM   1066  HA  LEU A  71      14.523 -20.397  12.828  1.00  0.90           H  
ATOM   1067 1HB  LEU A  71      15.861 -19.832  14.807  1.00  0.90           H  
ATOM   1068 2HB  LEU A  71      15.429 -21.343  15.569  1.00  0.90           H  
ATOM   1069  HG  LEU A  71      16.748 -22.595  13.851  1.00  0.90           H  
ATOM   1070 1HD1 LEU A  71      18.264 -21.380  12.346  1.00  0.90           H  
ATOM   1071 2HD1 LEU A  71      16.568 -20.995  11.973  1.00  0.90           H  
ATOM   1072 3HD1 LEU A  71      17.577 -19.850  12.867  1.00  0.90           H  
ATOM   1073 1HD2 LEU A  71      18.950 -21.844  14.672  1.00  0.90           H  
ATOM   1074 2HD2 LEU A  71      18.255 -20.325  15.227  1.00  0.90           H  
ATOM   1075 3HD2 LEU A  71      17.776 -21.857  15.994  1.00  0.90           H  
ATOM   1076  N   ARG A  72      13.574 -23.161  14.379  1.00  0.87           N  
ATOM   1077  CA  ARG A  72      13.230 -24.554  14.160  1.00  0.87           C  
ATOM   1078  C   ARG A  72      12.196 -24.705  13.045  1.00  0.87           C  
ATOM   1079  O   ARG A  72      12.389 -25.523  12.145  1.00  0.87           O  
ATOM   1080  CB  ARG A  72      12.714 -25.182  15.453  1.00  0.87           C  
ATOM   1081  CG  ARG A  72      12.341 -26.663  15.360  1.00  0.87           C  
ATOM   1082  CD  ARG A  72      11.932 -27.225  16.682  1.00  0.87           C  
ATOM   1083  NE  ARG A  72      10.702 -26.644  17.211  1.00  0.87           N  
ATOM   1084  CZ  ARG A  72      10.313 -26.763  18.496  1.00  0.87           C  
ATOM   1085  NH1 ARG A  72      11.072 -27.425  19.351  1.00  0.87           N  
ATOM   1086  NH2 ARG A  72       9.172 -26.226  18.904  1.00  0.87           N  
ATOM   1087  H   ARG A  72      13.445 -22.762  15.309  1.00  0.87           H  
ATOM   1088  HA  ARG A  72      14.134 -25.084  13.862  1.00  0.87           H  
ATOM   1089 1HB  ARG A  72      13.465 -25.075  16.233  1.00  0.87           H  
ATOM   1090 2HB  ARG A  72      11.826 -24.645  15.783  1.00  0.87           H  
ATOM   1091 1HG  ARG A  72      11.514 -26.796  14.654  1.00  0.87           H  
ATOM   1092 2HG  ARG A  72      13.198 -27.227  15.023  1.00  0.87           H  
ATOM   1093 1HD  ARG A  72      11.780 -28.303  16.588  1.00  0.87           H  
ATOM   1094 2HD  ARG A  72      12.726 -27.037  17.400  1.00  0.87           H  
ATOM   1095  HE  ARG A  72      10.095 -26.138  16.577  1.00  0.87           H  
ATOM   1096 1HH1 ARG A  72      11.952 -27.863  19.031  1.00  0.87           H  
ATOM   1097 2HH1 ARG A  72      10.787 -27.522  20.309  1.00  0.87           H  
ATOM   1098 1HH2 ARG A  72       8.569 -25.718  18.238  1.00  0.87           H  
ATOM   1099 2HH2 ARG A  72       8.884 -26.328  19.859  1.00  0.87           H  
ATOM   1100  N   GLU A  73      11.132 -23.887  13.060  1.00  0.85           N  
ATOM   1101  CA  GLU A  73      10.099 -23.961  12.028  1.00  0.85           C  
ATOM   1102  C   GLU A  73      10.676 -23.709  10.640  1.00  0.85           C  
ATOM   1103  O   GLU A  73      10.371 -24.433   9.696  1.00  0.85           O  
ATOM   1104  CB  GLU A  73       8.971 -22.954  12.296  1.00  0.85           C  
ATOM   1105  CG  GLU A  73       7.805 -23.017  11.304  1.00  0.85           C  
ATOM   1106  CD  GLU A  73       6.614 -22.094  11.651  1.00  0.85           C  
ATOM   1107  OE1 GLU A  73       6.610 -21.538  12.720  1.00  0.85           O  
ATOM   1108  OE2 GLU A  73       5.710 -21.956  10.824  1.00  0.85           O  
ATOM   1109  H   GLU A  73      11.020 -23.226  13.828  1.00  0.85           H  
ATOM   1110  HA  GLU A  73       9.677 -24.966  12.048  1.00  0.85           H  
ATOM   1111 1HB  GLU A  73       8.611 -23.078  13.286  1.00  0.85           H  
ATOM   1112 2HB  GLU A  73       9.382 -21.947  12.234  1.00  0.85           H  
ATOM   1113 1HG  GLU A  73       8.196 -22.731  10.347  1.00  0.85           H  
ATOM   1114 2HG  GLU A  73       7.458 -24.057  11.238  1.00  0.85           H  
ATOM   1115  N   ILE A  74      11.558 -22.720  10.510  1.00  0.85           N  
ATOM   1116  CA  ILE A  74      12.148 -22.437   9.206  1.00  0.85           C  
ATOM   1117  C   ILE A  74      13.015 -23.593   8.724  1.00  0.85           C  
ATOM   1118  O   ILE A  74      12.919 -24.014   7.565  1.00  0.85           O  
ATOM   1119  CB  ILE A  74      12.990 -21.152   9.226  1.00  0.85           C  
ATOM   1120  CG1 ILE A  74      12.089 -19.959   9.432  1.00  0.85           C  
ATOM   1121  CG2 ILE A  74      13.770 -21.016   7.897  1.00  0.85           C  
ATOM   1122  CD1 ILE A  74      12.828 -18.704   9.741  1.00  0.85           C  
ATOM   1123  H   ILE A  74      11.799 -22.141  11.316  1.00  0.85           H  
ATOM   1124  HA  ILE A  74      11.340 -22.299   8.494  1.00  0.85           H  
ATOM   1125  HB  ILE A  74      13.691 -21.192  10.070  1.00  0.85           H  
ATOM   1126 1HG1 ILE A  74      11.504 -19.811   8.532  1.00  0.85           H  
ATOM   1127 2HG1 ILE A  74      11.408 -20.173  10.257  1.00  0.85           H  
ATOM   1128 1HG2 ILE A  74      14.370 -20.105   7.917  1.00  0.85           H  
ATOM   1129 2HG2 ILE A  74      14.429 -21.877   7.770  1.00  0.85           H  
ATOM   1130 3HG2 ILE A  74      13.074 -20.973   7.065  1.00  0.85           H  
ATOM   1131 1HD1 ILE A  74      12.116 -17.926   9.861  1.00  0.85           H  
ATOM   1132 2HD1 ILE A  74      13.400 -18.836  10.661  1.00  0.85           H  
ATOM   1133 3HD1 ILE A  74      13.501 -18.462   8.920  1.00  0.85           H  
ATOM   1134  N   LYS A  75      13.853 -24.131   9.612  1.00  0.86           N  
ATOM   1135  CA  LYS A  75      14.735 -25.225   9.228  1.00  0.86           C  
ATOM   1136  C   LYS A  75      13.929 -26.475   8.886  1.00  0.86           C  
ATOM   1137  O   LYS A  75      14.235 -27.203   7.929  1.00  0.86           O  
ATOM   1138  CB  LYS A  75      15.686 -25.536  10.391  1.00  0.86           C  
ATOM   1139  CG  LYS A  75      16.745 -24.457  10.683  1.00  0.86           C  
ATOM   1140  CD  LYS A  75      17.805 -24.407   9.595  1.00  0.86           C  
ATOM   1141  CE  LYS A  75      18.902 -23.413   9.932  1.00  0.86           C  
ATOM   1142  NZ  LYS A  75      19.980 -23.417   8.912  1.00  0.86           N  
ATOM   1143  H   LYS A  75      13.892 -23.755  10.563  1.00  0.86           H  
ATOM   1144  HA  LYS A  75      15.306 -24.928   8.348  1.00  0.86           H  
ATOM   1145 1HB  LYS A  75      15.096 -25.664  11.303  1.00  0.86           H  
ATOM   1146 2HB  LYS A  75      16.202 -26.479  10.204  1.00  0.86           H  
ATOM   1147 1HG  LYS A  75      16.251 -23.483  10.736  1.00  0.86           H  
ATOM   1148 2HG  LYS A  75      17.215 -24.655  11.646  1.00  0.86           H  
ATOM   1149 1HD  LYS A  75      18.247 -25.396   9.464  1.00  0.86           H  
ATOM   1150 2HD  LYS A  75      17.344 -24.103   8.651  1.00  0.86           H  
ATOM   1151 1HE  LYS A  75      18.469 -22.412   9.978  1.00  0.86           H  
ATOM   1152 2HE  LYS A  75      19.323 -23.660  10.899  1.00  0.86           H  
ATOM   1153 1HZ  LYS A  75      20.680 -22.737   9.155  1.00  0.86           H  
ATOM   1154 2HZ  LYS A  75      20.400 -24.327   8.851  1.00  0.86           H  
ATOM   1155 3HZ  LYS A  75      19.589 -23.163   7.994  1.00  0.86           H  
ATOM   1156  N   LEU A  76      12.871 -26.707   9.654  1.00  0.89           N  
ATOM   1157  CA  LEU A  76      12.016 -27.848   9.448  1.00  0.89           C  
ATOM   1158  C   LEU A  76      11.302 -27.772   8.115  1.00  0.89           C  
ATOM   1159  O   LEU A  76      11.395 -28.691   7.303  1.00  0.89           O  
ATOM   1160  CB  LEU A  76      10.984 -27.945  10.569  1.00  0.89           C  
ATOM   1161  CG  LEU A  76      10.088 -29.159  10.588  1.00  0.89           C  
ATOM   1162  CD1 LEU A  76       9.611 -29.372  11.993  1.00  0.89           C  
ATOM   1163  CD2 LEU A  76       8.936 -28.918   9.638  1.00  0.89           C  
ATOM   1164  H   LEU A  76      12.663 -26.081  10.428  1.00  0.89           H  
ATOM   1165  HA  LEU A  76      12.638 -28.729   9.473  1.00  0.89           H  
ATOM   1166 1HB  LEU A  76      11.497 -27.884  11.521  1.00  0.89           H  
ATOM   1167 2HB  LEU A  76      10.335 -27.072  10.500  1.00  0.89           H  
ATOM   1168  HG  LEU A  76      10.628 -30.046  10.289  1.00  0.89           H  
ATOM   1169 1HD1 LEU A  76       8.951 -30.223  12.017  1.00  0.89           H  
ATOM   1170 2HD1 LEU A  76      10.454 -29.547  12.656  1.00  0.89           H  
ATOM   1171 3HD1 LEU A  76       9.086 -28.493  12.323  1.00  0.89           H  
ATOM   1172 1HD2 LEU A  76       8.264 -29.742   9.655  1.00  0.89           H  
ATOM   1173 2HD2 LEU A  76       8.411 -28.025   9.935  1.00  0.89           H  
ATOM   1174 3HD2 LEU A  76       9.308 -28.797   8.637  1.00  0.89           H  
ATOM   1175  N   LEU A  77      10.593 -26.665   7.882  1.00  0.92           N  
ATOM   1176  CA  LEU A  77       9.787 -26.534   6.685  1.00  0.92           C  
ATOM   1177  C   LEU A  77      10.645 -26.517   5.425  1.00  0.92           C  
ATOM   1178  O   LEU A  77      10.230 -27.025   4.385  1.00  0.92           O  
ATOM   1179  CB  LEU A  77       8.957 -25.267   6.766  1.00  0.92           C  
ATOM   1180  CG  LEU A  77       7.860 -25.205   7.838  1.00  0.92           C  
ATOM   1181  CD1 LEU A  77       7.285 -23.802   7.838  1.00  0.92           C  
ATOM   1182  CD2 LEU A  77       6.779 -26.205   7.562  1.00  0.92           C  
ATOM   1183  H   LEU A  77      10.583 -25.909   8.569  1.00  0.92           H  
ATOM   1184  HA  LEU A  77       9.112 -27.387   6.629  1.00  0.92           H  
ATOM   1185 1HB  LEU A  77       9.634 -24.429   6.941  1.00  0.92           H  
ATOM   1186 2HB  LEU A  77       8.460 -25.147   5.810  1.00  0.92           H  
ATOM   1187  HG  LEU A  77       8.294 -25.407   8.813  1.00  0.92           H  
ATOM   1188 1HD1 LEU A  77       6.513 -23.722   8.606  1.00  0.92           H  
ATOM   1189 2HD1 LEU A  77       8.083 -23.088   8.047  1.00  0.92           H  
ATOM   1190 3HD1 LEU A  77       6.851 -23.588   6.861  1.00  0.92           H  
ATOM   1191 1HD2 LEU A  77       6.032 -26.113   8.331  1.00  0.92           H  
ATOM   1192 2HD2 LEU A  77       6.336 -25.988   6.610  1.00  0.92           H  
ATOM   1193 3HD2 LEU A  77       7.186 -27.217   7.558  1.00  0.92           H  
ATOM   1194  N   LYS A  78      11.848 -25.929   5.506  1.00  0.96           N  
ATOM   1195  CA  LYS A  78      12.750 -25.900   4.361  1.00  0.96           C  
ATOM   1196  C   LYS A  78      13.155 -27.308   3.938  1.00  0.96           C  
ATOM   1197  O   LYS A  78      13.050 -27.681   2.768  1.00  0.96           O  
ATOM   1198  CB  LYS A  78      14.034 -25.160   4.707  1.00  0.96           C  
ATOM   1199  CG  LYS A  78      15.016 -25.070   3.553  1.00  0.96           C  
ATOM   1200  CD  LYS A  78      16.278 -24.391   3.988  1.00  0.96           C  
ATOM   1201  CE  LYS A  78      17.278 -24.272   2.861  1.00  0.96           C  
ATOM   1202  NZ  LYS A  78      18.554 -23.722   3.348  1.00  0.96           N  
ATOM   1203  H   LYS A  78      12.151 -25.481   6.373  1.00  0.96           H  
ATOM   1204  HA  LYS A  78      12.248 -25.413   3.525  1.00  0.96           H  
ATOM   1205 1HB  LYS A  78      13.800 -24.159   5.051  1.00  0.96           H  
ATOM   1206 2HB  LYS A  78      14.534 -25.667   5.535  1.00  0.96           H  
ATOM   1207 1HG  LYS A  78      15.255 -26.073   3.204  1.00  0.96           H  
ATOM   1208 2HG  LYS A  78      14.571 -24.514   2.729  1.00  0.96           H  
ATOM   1209 1HD  LYS A  78      16.047 -23.398   4.360  1.00  0.96           H  
ATOM   1210 2HD  LYS A  78      16.733 -24.953   4.803  1.00  0.96           H  
ATOM   1211 1HE  LYS A  78      17.454 -25.249   2.418  1.00  0.96           H  
ATOM   1212 2HE  LYS A  78      16.875 -23.602   2.101  1.00  0.96           H  
ATOM   1213 1HZ  LYS A  78      19.212 -23.630   2.599  1.00  0.96           H  
ATOM   1214 2HZ  LYS A  78      18.382 -22.801   3.777  1.00  0.96           H  
ATOM   1215 3HZ  LYS A  78      18.934 -24.327   4.058  1.00  0.96           H  
ATOM   1216  N   HIS A  79      13.642 -28.083   4.912  1.00  0.98           N  
ATOM   1217  CA  HIS A  79      14.092 -29.449   4.697  1.00  0.98           C  
ATOM   1218  C   HIS A  79      12.935 -30.342   4.265  1.00  0.98           C  
ATOM   1219  O   HIS A  79      13.055 -31.122   3.315  1.00  0.98           O  
ATOM   1220  CB  HIS A  79      14.741 -30.008   5.970  1.00  0.98           C  
ATOM   1221  CG  HIS A  79      15.354 -31.415   5.860  1.00  0.98           C  
ATOM   1222  ND1 HIS A  79      16.578 -31.640   5.258  1.00  0.98           N  
ATOM   1223  CD2 HIS A  79      14.908 -32.645   6.262  1.00  0.98           C  
ATOM   1224  CE1 HIS A  79      16.862 -32.938   5.314  1.00  0.98           C  
ATOM   1225  NE2 HIS A  79      15.868 -33.560   5.915  1.00  0.98           N  
ATOM   1226  H   HIS A  79      13.705 -27.714   5.863  1.00  0.98           H  
ATOM   1227  HA  HIS A  79      14.836 -29.465   3.903  1.00  0.98           H  
ATOM   1228 1HB  HIS A  79      15.533 -29.327   6.282  1.00  0.98           H  
ATOM   1229 2HB  HIS A  79      14.032 -29.991   6.730  1.00  0.98           H  
ATOM   1230  HD2 HIS A  79      13.978 -32.876   6.762  1.00  0.98           H  
ATOM   1231  HE1 HIS A  79      17.763 -33.406   4.925  1.00  0.98           H  
ATOM   1232  HE2 HIS A  79      15.812 -34.574   6.097  1.00  0.98           H  
ATOM   1233  N   MET A  80      11.804 -30.251   4.977  1.00  0.98           N  
ATOM   1234  CA  MET A  80      10.692 -31.173   4.780  1.00  0.98           C  
ATOM   1235  C   MET A  80       9.861 -30.827   3.532  1.00  0.98           C  
ATOM   1236  O   MET A  80       8.654 -30.585   3.602  1.00  0.98           O  
ATOM   1237  CB  MET A  80       9.788 -31.060   6.011  1.00  0.98           C  
ATOM   1238  CG  MET A  80       8.776 -32.147   6.202  1.00  0.98           C  
ATOM   1239  SD  MET A  80       7.706 -31.936   7.653  1.00  0.98           S  
ATOM   1240  CE  MET A  80       8.581 -32.412   9.141  1.00  0.98           C  
ATOM   1241  H   MET A  80      11.726 -29.556   5.716  1.00  0.98           H  
ATOM   1242  HA  MET A  80      11.102 -32.171   4.675  1.00  0.98           H  
ATOM   1243 1HB  MET A  80      10.367 -30.919   6.871  1.00  0.98           H  
ATOM   1244 2HB  MET A  80       9.210 -30.136   5.904  1.00  0.98           H  
ATOM   1245 1HG  MET A  80       8.160 -32.246   5.312  1.00  0.98           H  
ATOM   1246 2HG  MET A  80       9.315 -33.074   6.346  1.00  0.98           H  
ATOM   1247 1HE  MET A  80       7.930 -32.328   9.989  1.00  0.98           H  
ATOM   1248 2HE  MET A  80       8.931 -33.434   9.059  1.00  0.98           H  
ATOM   1249 3HE  MET A  80       9.381 -31.762   9.300  1.00  0.98           H  
ATOM   1250  N   ASP A  81      10.496 -30.900   2.369  1.00  0.95           N  
ATOM   1251  CA  ASP A  81       9.884 -30.512   1.100  1.00  0.95           C  
ATOM   1252  C   ASP A  81       9.066 -31.657   0.493  1.00  0.95           C  
ATOM   1253  O   ASP A  81       9.452 -32.265  -0.506  1.00  0.95           O  
ATOM   1254  CB  ASP A  81      10.988 -30.057   0.137  1.00  0.95           C  
ATOM   1255  CG  ASP A  81      10.503 -29.343  -1.144  1.00  0.95           C  
ATOM   1256  OD1 ASP A  81       9.395 -28.861  -1.170  1.00  0.95           O  
ATOM   1257  OD2 ASP A  81      11.268 -29.283  -2.082  1.00  0.95           O  
ATOM   1258  H   ASP A  81      11.478 -31.160   2.401  1.00  0.95           H  
ATOM   1259  HA  ASP A  81       9.213 -29.670   1.286  1.00  0.95           H  
ATOM   1260 1HB  ASP A  81      11.663 -29.379   0.676  1.00  0.95           H  
ATOM   1261 2HB  ASP A  81      11.580 -30.924  -0.155  1.00  0.95           H  
ATOM   1262  N   HIS A  82       7.941 -31.946   1.126  1.00  0.90           N  
ATOM   1263  CA  HIS A  82       7.057 -33.048   0.746  1.00  0.90           C  
ATOM   1264  C   HIS A  82       5.734 -32.564   0.158  1.00  0.90           C  
ATOM   1265  O   HIS A  82       5.259 -31.478   0.471  1.00  0.90           O  
ATOM   1266  CB  HIS A  82       6.842 -33.978   1.925  1.00  0.90           C  
ATOM   1267  CG  HIS A  82       6.025 -35.191   1.662  1.00  0.90           C  
ATOM   1268  ND1 HIS A  82       4.651 -35.199   1.695  1.00  0.90           N  
ATOM   1269  CD2 HIS A  82       6.391 -36.434   1.361  1.00  0.90           C  
ATOM   1270  CE1 HIS A  82       4.219 -36.424   1.455  1.00  0.90           C  
ATOM   1271  NE2 HIS A  82       5.249 -37.182   1.247  1.00  0.90           N  
ATOM   1272  H   HIS A  82       7.737 -31.377   1.950  1.00  0.90           H  
ATOM   1273  HA  HIS A  82       7.547 -33.638  -0.029  1.00  0.90           H  
ATOM   1274 1HB  HIS A  82       7.805 -34.311   2.250  1.00  0.90           H  
ATOM   1275 2HB  HIS A  82       6.404 -33.438   2.744  1.00  0.90           H  
ATOM   1276  HD2 HIS A  82       7.407 -36.780   1.241  1.00  0.90           H  
ATOM   1277  HE1 HIS A  82       3.182 -36.749   1.426  1.00  0.90           H  
ATOM   1278  HE2 HIS A  82       5.220 -38.163   1.036  1.00  0.90           H  
ATOM   1279  N   GLU A  83       5.134 -33.388  -0.693  1.00  0.84           N  
ATOM   1280  CA  GLU A  83       3.891 -33.056  -1.391  1.00  0.84           C  
ATOM   1281  C   GLU A  83       2.713 -32.741  -0.466  1.00  0.84           C  
ATOM   1282  O   GLU A  83       1.809 -32.003  -0.858  1.00  0.84           O  
ATOM   1283  CB  GLU A  83       3.488 -34.218  -2.303  1.00  0.84           C  
ATOM   1284  CG  GLU A  83       4.423 -34.451  -3.502  1.00  0.84           C  
ATOM   1285  CD  GLU A  83       4.022 -35.657  -4.351  1.00  0.84           C  
ATOM   1286  OE1 GLU A  83       3.047 -36.300  -4.017  1.00  0.84           O  
ATOM   1287  OE2 GLU A  83       4.691 -35.929  -5.320  1.00  0.84           O  
ATOM   1288  H   GLU A  83       5.568 -34.279  -0.882  1.00  0.84           H  
ATOM   1289  HA  GLU A  83       4.077 -32.175  -2.005  1.00  0.84           H  
ATOM   1290 1HB  GLU A  83       3.459 -35.140  -1.716  1.00  0.84           H  
ATOM   1291 2HB  GLU A  83       2.481 -34.048  -2.684  1.00  0.84           H  
ATOM   1292 1HG  GLU A  83       4.421 -33.561  -4.130  1.00  0.84           H  
ATOM   1293 2HG  GLU A  83       5.436 -34.597  -3.128  1.00  0.84           H  
ATOM   1294  N   ASN A  84       2.695 -33.325   0.733  1.00  0.78           N  
ATOM   1295  CA  ASN A  84       1.607 -33.108   1.674  1.00  0.78           C  
ATOM   1296  C   ASN A  84       2.049 -32.266   2.876  1.00  0.78           C  
ATOM   1297  O   ASN A  84       1.419 -32.321   3.938  1.00  0.78           O  
ATOM   1298  CB  ASN A  84       1.026 -34.432   2.105  1.00  0.78           C  
ATOM   1299  CG  ASN A  84       0.382 -35.145   0.929  1.00  0.78           C  
ATOM   1300  OD1 ASN A  84       0.831 -36.217   0.496  1.00  0.78           O  
ATOM   1301  ND2 ASN A  84      -0.650 -34.559   0.388  1.00  0.78           N  
ATOM   1302  H   ASN A  84       3.461 -33.931   1.010  1.00  0.78           H  
ATOM   1303  HA  ASN A  84       0.815 -32.558   1.169  1.00  0.78           H  
ATOM   1304 1HB  ASN A  84       1.799 -35.056   2.530  1.00  0.78           H  
ATOM   1305 2HB  ASN A  84       0.268 -34.269   2.873  1.00  0.78           H  
ATOM   1306 1HD2 ASN A  84      -1.083 -34.966  -0.417  1.00  0.78           H  
ATOM   1307 2HD2 ASN A  84      -1.010 -33.689   0.783  1.00  0.78           H  
ATOM   1308  N   VAL A  85       3.141 -31.520   2.717  1.00  0.74           N  
ATOM   1309  CA  VAL A  85       3.684 -30.650   3.756  1.00  0.74           C  
ATOM   1310  C   VAL A  85       3.886 -29.215   3.252  1.00  0.74           C  
ATOM   1311  O   VAL A  85       4.330 -28.989   2.129  1.00  0.74           O  
ATOM   1312  CB  VAL A  85       5.016 -31.212   4.307  1.00  0.74           C  
ATOM   1313  CG1 VAL A  85       5.593 -30.239   5.284  1.00  0.74           C  
ATOM   1314  CG2 VAL A  85       4.782 -32.598   5.000  1.00  0.74           C  
ATOM   1315  H   VAL A  85       3.640 -31.538   1.825  1.00  0.74           H  
ATOM   1316  HA  VAL A  85       2.974 -30.615   4.582  1.00  0.74           H  
ATOM   1317  HB  VAL A  85       5.725 -31.316   3.489  1.00  0.74           H  
ATOM   1318 1HG1 VAL A  85       6.505 -30.592   5.634  1.00  0.74           H  
ATOM   1319 2HG1 VAL A  85       5.772 -29.306   4.796  1.00  0.74           H  
ATOM   1320 3HG1 VAL A  85       4.912 -30.103   6.096  1.00  0.74           H  
ATOM   1321 1HG2 VAL A  85       5.727 -32.980   5.384  1.00  0.74           H  
ATOM   1322 2HG2 VAL A  85       4.079 -32.475   5.826  1.00  0.74           H  
ATOM   1323 3HG2 VAL A  85       4.377 -33.309   4.282  1.00  0.74           H  
ATOM   1324  N   ILE A  86       3.522 -28.232   4.058  1.00  0.71           N  
ATOM   1325  CA  ILE A  86       3.769 -26.861   3.649  1.00  0.71           C  
ATOM   1326  C   ILE A  86       5.269 -26.609   3.557  1.00  0.71           C  
ATOM   1327  O   ILE A  86       6.017 -26.918   4.478  1.00  0.71           O  
ATOM   1328  CB  ILE A  86       3.133 -25.877   4.638  1.00  0.71           C  
ATOM   1329  CG1 ILE A  86       1.603 -26.048   4.617  1.00  0.71           C  
ATOM   1330  CG2 ILE A  86       3.558 -24.471   4.339  1.00  0.71           C  
ATOM   1331  CD1 ILE A  86       0.981 -25.742   3.279  1.00  0.71           C  
ATOM   1332  H   ILE A  86       3.122 -28.449   4.969  1.00  0.71           H  
ATOM   1333  HA  ILE A  86       3.332 -26.704   2.665  1.00  0.71           H  
ATOM   1334  HB  ILE A  86       3.464 -26.132   5.642  1.00  0.71           H  
ATOM   1335 1HG1 ILE A  86       1.361 -27.081   4.873  1.00  0.71           H  
ATOM   1336 2HG1 ILE A  86       1.158 -25.392   5.356  1.00  0.71           H  
ATOM   1337 1HG2 ILE A  86       3.110 -23.794   5.062  1.00  0.71           H  
ATOM   1338 2HG2 ILE A  86       4.646 -24.388   4.396  1.00  0.71           H  
ATOM   1339 3HG2 ILE A  86       3.231 -24.217   3.338  1.00  0.71           H  
ATOM   1340 1HD1 ILE A  86      -0.089 -25.895   3.337  1.00  0.71           H  
ATOM   1341 2HD1 ILE A  86       1.185 -24.706   3.000  1.00  0.71           H  
ATOM   1342 3HD1 ILE A  86       1.401 -26.399   2.534  1.00  0.71           H  
ATOM   1343  N   ALA A  87       5.708 -26.048   2.440  1.00  0.71           N  
ATOM   1344  CA  ALA A  87       7.125 -25.786   2.243  1.00  0.71           C  
ATOM   1345  C   ALA A  87       7.381 -24.297   2.169  1.00  0.71           C  
ATOM   1346  O   ALA A  87       6.519 -23.544   1.716  1.00  0.71           O  
ATOM   1347  CB  ALA A  87       7.606 -26.468   0.973  1.00  0.71           C  
ATOM   1348  H   ALA A  87       5.050 -25.819   1.708  1.00  0.71           H  
ATOM   1349  HA  ALA A  87       7.680 -26.185   3.095  1.00  0.71           H  
ATOM   1350 1HB  ALA A  87       8.676 -26.282   0.839  1.00  0.71           H  
ATOM   1351 2HB  ALA A  87       7.435 -27.545   1.050  1.00  0.71           H  
ATOM   1352 3HB  ALA A  87       7.061 -26.074   0.115  1.00  0.71           H  
ATOM   1353  N   VAL A  88       8.565 -23.884   2.597  1.00  0.71           N  
ATOM   1354  CA  VAL A  88       8.970 -22.489   2.493  1.00  0.71           C  
ATOM   1355  C   VAL A  88       9.547 -22.199   1.130  1.00  0.71           C  
ATOM   1356  O   VAL A  88      10.440 -22.906   0.659  1.00  0.71           O  
ATOM   1357  CB  VAL A  88      10.016 -22.128   3.559  1.00  0.71           C  
ATOM   1358  CG1 VAL A  88      10.501 -20.729   3.369  1.00  0.71           C  
ATOM   1359  CG2 VAL A  88       9.408 -22.241   4.894  1.00  0.71           C  
ATOM   1360  H   VAL A  88       9.209 -24.564   2.981  1.00  0.71           H  
ATOM   1361  HA  VAL A  88       8.093 -21.856   2.642  1.00  0.71           H  
ATOM   1362  HB  VAL A  88      10.867 -22.801   3.471  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  88      11.229 -20.511   4.114  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  88      10.952 -20.631   2.401  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  88       9.666 -20.033   3.453  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  88      10.143 -21.995   5.665  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  88       8.564 -21.563   4.960  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  88       9.074 -23.230   5.009  1.00  0.71           H  
ATOM   1369  N   LYS A  89       9.018 -21.168   0.500  1.00  0.73           N  
ATOM   1370  CA  LYS A  89       9.480 -20.731  -0.801  1.00  0.73           C  
ATOM   1371  C   LYS A  89      10.580 -19.696  -0.630  1.00  0.73           C  
ATOM   1372  O   LYS A  89      11.515 -19.617  -1.429  1.00  0.73           O  
ATOM   1373  CB  LYS A  89       8.327 -20.124  -1.586  1.00  0.73           C  
ATOM   1374  CG  LYS A  89       7.263 -21.109  -2.022  1.00  0.73           C  
ATOM   1375  CD  LYS A  89       6.136 -20.389  -2.724  1.00  0.73           C  
ATOM   1376  CE  LYS A  89       6.531 -19.917  -4.127  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89       6.664 -21.044  -5.093  1.00  0.73           N  
ATOM   1378  H   LYS A  89       8.284 -20.647   0.968  1.00  0.73           H  
ATOM   1379  HA  LYS A  89       9.885 -21.585  -1.343  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89       7.839 -19.365  -0.968  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89       8.715 -19.618  -2.471  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89       7.694 -21.849  -2.694  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89       6.865 -21.625  -1.145  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89       5.282 -21.040  -2.810  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89       5.851 -19.534  -2.120  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89       5.770 -19.239  -4.505  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89       7.479 -19.386  -4.070  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89       6.906 -20.672  -6.023  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89       7.370 -21.691  -4.792  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89       5.782 -21.527  -5.187  1.00  0.73           H  
ATOM   1391  N   ASP A  90      10.447 -18.899   0.427  1.00  0.75           N  
ATOM   1392  CA  ASP A  90      11.366 -17.807   0.703  1.00  0.75           C  
ATOM   1393  C   ASP A  90      11.248 -17.331   2.140  1.00  0.75           C  
ATOM   1394  O   ASP A  90      10.241 -17.574   2.806  1.00  0.75           O  
ATOM   1395  CB  ASP A  90      11.049 -16.642  -0.242  1.00  0.75           C  
ATOM   1396  CG  ASP A  90      12.154 -15.643  -0.467  1.00  0.75           C  
ATOM   1397  OD1 ASP A  90      13.202 -15.774   0.128  1.00  0.75           O  
ATOM   1398  OD2 ASP A  90      11.902 -14.708  -1.255  1.00  0.75           O  
ATOM   1399  H   ASP A  90       9.647 -19.049   1.042  1.00  0.75           H  
ATOM   1400  HA  ASP A  90      12.384 -18.149   0.528  1.00  0.75           H  
ATOM   1401 1HB  ASP A  90      10.736 -17.036  -1.215  1.00  0.75           H  
ATOM   1402 2HB  ASP A  90      10.196 -16.101   0.153  1.00  0.75           H  
ATOM   1403  N   ILE A  91      12.267 -16.620   2.586  1.00  0.79           N  
ATOM   1404  CA  ILE A  91      12.237 -15.938   3.883  1.00  0.79           C  
ATOM   1405  C   ILE A  91      12.588 -14.477   3.574  1.00  0.79           C  
ATOM   1406  O   ILE A  91      13.555 -14.215   2.864  1.00  0.79           O  
ATOM   1407  CB  ILE A  91      13.225 -16.559   4.903  1.00  0.79           C  
ATOM   1408  CG1 ILE A  91      12.981 -18.034   5.124  1.00  0.79           C  
ATOM   1409  CG2 ILE A  91      13.036 -15.885   6.282  1.00  0.79           C  
ATOM   1410  CD1 ILE A  91      11.725 -18.311   5.812  1.00  0.79           C  
ATOM   1411  H   ILE A  91      13.038 -16.467   1.927  1.00  0.79           H  
ATOM   1412  HA  ILE A  91      11.233 -15.975   4.296  1.00  0.79           H  
ATOM   1413  HB  ILE A  91      14.216 -16.437   4.539  1.00  0.79           H  
ATOM   1414 1HG1 ILE A  91      12.957 -18.538   4.168  1.00  0.79           H  
ATOM   1415 2HG1 ILE A  91      13.800 -18.438   5.718  1.00  0.79           H  
ATOM   1416 1HG2 ILE A  91      13.727 -16.322   6.995  1.00  0.79           H  
ATOM   1417 2HG2 ILE A  91      13.213 -14.816   6.217  1.00  0.79           H  
ATOM   1418 3HG2 ILE A  91      12.014 -16.048   6.625  1.00  0.79           H  
ATOM   1419 1HD1 ILE A  91      11.601 -19.372   5.963  1.00  0.79           H  
ATOM   1420 2HD1 ILE A  91      11.756 -17.815   6.772  1.00  0.79           H  
ATOM   1421 3HD1 ILE A  91      10.909 -17.933   5.226  1.00  0.79           H  
ATOM   1422  N   ILE A  92      11.851 -13.519   4.117  1.00  0.83           N  
ATOM   1423  CA  ILE A  92      12.163 -12.140   3.749  1.00  0.83           C  
ATOM   1424  C   ILE A  92      12.992 -11.443   4.821  1.00  0.83           C  
ATOM   1425  O   ILE A  92      12.546 -11.255   5.954  1.00  0.83           O  
ATOM   1426  CB  ILE A  92      10.870 -11.326   3.497  1.00  0.83           C  
ATOM   1427  CG1 ILE A  92      10.027 -11.961   2.413  1.00  0.83           C  
ATOM   1428  CG2 ILE A  92      11.192  -9.899   3.140  1.00  0.83           C  
ATOM   1429  CD1 ILE A  92       8.645 -11.341   2.327  1.00  0.83           C  
ATOM   1430  H   ILE A  92      11.090 -13.757   4.751  1.00  0.83           H  
ATOM   1431  HA  ILE A  92      12.739 -12.145   2.825  1.00  0.83           H  
ATOM   1432  HB  ILE A  92      10.304 -11.289   4.341  1.00  0.83           H  
ATOM   1433 1HG1 ILE A  92      10.530 -11.860   1.452  1.00  0.83           H  
ATOM   1434 2HG1 ILE A  92       9.917 -13.024   2.632  1.00  0.83           H  
ATOM   1435 1HG2 ILE A  92      10.270  -9.342   2.997  1.00  0.83           H  
ATOM   1436 2HG2 ILE A  92      11.753  -9.456   3.956  1.00  0.83           H  
ATOM   1437 3HG2 ILE A  92      11.785  -9.868   2.229  1.00  0.83           H  
ATOM   1438 1HD1 ILE A  92       8.061 -11.827   1.557  1.00  0.83           H  
ATOM   1439 2HD1 ILE A  92       8.133 -11.453   3.280  1.00  0.83           H  
ATOM   1440 3HD1 ILE A  92       8.747 -10.291   2.095  1.00  0.83           H  
ATOM   1441  N   LYS A  93      14.213 -11.067   4.454  1.00  0.88           N  
ATOM   1442  CA  LYS A  93      15.092 -10.369   5.380  1.00  0.88           C  
ATOM   1443  C   LYS A  93      14.558  -8.956   5.543  1.00  0.88           C  
ATOM   1444  O   LYS A  93      13.952  -8.441   4.612  1.00  0.88           O  
ATOM   1445  CB  LYS A  93      16.541 -10.398   4.860  1.00  0.88           C  
ATOM   1446  CG  LYS A  93      16.787  -9.662   3.571  1.00  0.88           C  
ATOM   1447  CD  LYS A  93      18.201  -9.958   3.038  1.00  0.88           C  
ATOM   1448  CE  LYS A  93      18.458  -9.257   1.699  1.00  0.88           C  
ATOM   1449  NZ  LYS A  93      19.773  -9.660   1.105  1.00  0.88           N  
ATOM   1450  H   LYS A  93      14.530 -11.277   3.517  1.00  0.88           H  
ATOM   1451  HA  LYS A  93      15.066 -10.896   6.320  1.00  0.88           H  
ATOM   1452 1HB  LYS A  93      17.196  -9.945   5.607  1.00  0.88           H  
ATOM   1453 2HB  LYS A  93      16.884 -11.396   4.717  1.00  0.88           H  
ATOM   1454 1HG  LYS A  93      16.048  -9.957   2.826  1.00  0.88           H  
ATOM   1455 2HG  LYS A  93      16.697  -8.588   3.755  1.00  0.88           H  
ATOM   1456 1HD  LYS A  93      18.942  -9.621   3.770  1.00  0.88           H  
ATOM   1457 2HD  LYS A  93      18.321 -11.035   2.896  1.00  0.88           H  
ATOM   1458 1HE  LYS A  93      17.663  -9.521   1.003  1.00  0.88           H  
ATOM   1459 2HE  LYS A  93      18.450  -8.176   1.854  1.00  0.88           H  
ATOM   1460 1HZ  LYS A  93      19.917  -9.197   0.216  1.00  0.88           H  
ATOM   1461 2HZ  LYS A  93      20.525  -9.422   1.732  1.00  0.88           H  
ATOM   1462 3HZ  LYS A  93      19.758 -10.680   0.954  1.00  0.88           H  
ATOM   1463  N   PRO A  94      14.724  -8.312   6.698  1.00  0.94           N  
ATOM   1464  CA  PRO A  94      14.400  -6.926   6.920  1.00  0.94           C  
ATOM   1465  C   PRO A  94      15.255  -6.062   6.007  1.00  0.94           C  
ATOM   1466  O   PRO A  94      16.309  -6.511   5.564  1.00  0.94           O  
ATOM   1467  CB  PRO A  94      14.819  -6.704   8.371  1.00  0.94           C  
ATOM   1468  CG  PRO A  94      14.805  -8.042   8.987  1.00  0.94           C  
ATOM   1469  CD  PRO A  94      15.182  -9.017   7.904  1.00  0.94           C  
ATOM   1470  HA  PRO A  94      13.326  -6.795   6.772  1.00  0.94           H  
ATOM   1471 1HB  PRO A  94      15.807  -6.240   8.412  1.00  0.94           H  
ATOM   1472 2HB  PRO A  94      14.122  -6.013   8.867  1.00  0.94           H  
ATOM   1473 1HG  PRO A  94      15.553  -8.038   9.771  1.00  0.94           H  
ATOM   1474 2HG  PRO A  94      13.830  -8.253   9.450  1.00  0.94           H  
ATOM   1475 1HD  PRO A  94      16.267  -9.201   7.884  1.00  0.94           H  
ATOM   1476 2HD  PRO A  94      14.592  -9.924   8.106  1.00  0.94           H  
ATOM   1477  N   PRO A  95      14.847  -4.816   5.737  1.00  1.00           N  
ATOM   1478  CA  PRO A  95      15.613  -3.803   5.026  1.00  1.00           C  
ATOM   1479  C   PRO A  95      17.043  -3.661   5.566  1.00  1.00           C  
ATOM   1480  O   PRO A  95      17.981  -3.386   4.811  1.00  1.00           O  
ATOM   1481  CB  PRO A  95      14.795  -2.552   5.344  1.00  1.00           C  
ATOM   1482  CG  PRO A  95      13.381  -3.045   5.480  1.00  1.00           C  
ATOM   1483  CD  PRO A  95      13.493  -4.378   6.145  1.00  1.00           C  
ATOM   1484  HA  PRO A  95      15.620  -4.021   3.953  1.00  1.00           H  
ATOM   1485 1HB  PRO A  95      15.176  -2.076   6.260  1.00  1.00           H  
ATOM   1486 2HB  PRO A  95      14.900  -1.830   4.563  1.00  1.00           H  
ATOM   1487 1HG  PRO A  95      12.793  -2.329   6.080  1.00  1.00           H  
ATOM   1488 2HG  PRO A  95      12.897  -3.090   4.500  1.00  1.00           H  
ATOM   1489 1HD  PRO A  95      13.406  -4.279   7.235  1.00  1.00           H  
ATOM   1490 2HD  PRO A  95      12.716  -5.024   5.710  1.00  1.00           H  
ATOM   1491  N   GLN A  96      17.200  -3.881   6.875  1.00  1.03           N  
ATOM   1492  CA  GLN A  96      18.481  -3.799   7.559  1.00  1.03           C  
ATOM   1493  C   GLN A  96      18.518  -4.806   8.718  1.00  1.03           C  
ATOM   1494  O   GLN A  96      17.598  -4.862   9.533  1.00  1.03           O  
ATOM   1495  CB  GLN A  96      18.709  -2.373   8.075  1.00  1.03           C  
ATOM   1496  CG  GLN A  96      20.056  -2.135   8.736  1.00  1.03           C  
ATOM   1497  CD  GLN A  96      20.226  -0.702   9.201  1.00  1.03           C  
ATOM   1498  OE1 GLN A  96      19.252   0.054   9.283  1.00  1.03           O  
ATOM   1499  NE2 GLN A  96      21.456  -0.323   9.510  1.00  1.03           N  
ATOM   1500  H   GLN A  96      16.390  -4.111   7.425  1.00  1.03           H  
ATOM   1501  HA  GLN A  96      19.272  -4.056   6.855  1.00  1.03           H  
ATOM   1502 1HB  GLN A  96      18.619  -1.672   7.242  1.00  1.03           H  
ATOM   1503 2HB  GLN A  96      17.933  -2.122   8.797  1.00  1.03           H  
ATOM   1504 1HG  GLN A  96      20.145  -2.770   9.595  1.00  1.03           H  
ATOM   1505 2HG  GLN A  96      20.845  -2.359   8.022  1.00  1.03           H  
ATOM   1506 1HE2 GLN A  96      21.631   0.605   9.844  1.00  1.03           H  
ATOM   1507 2HE2 GLN A  96      22.216  -0.972   9.446  1.00  1.03           H  
ATOM   1508  N   ARG A  97      19.621  -5.551   8.826  1.00  1.04           N  
ATOM   1509  CA  ARG A  97      19.838  -6.569   9.875  1.00  1.04           C  
ATOM   1510  C   ARG A  97      19.655  -6.044  11.302  1.00  1.04           C  
ATOM   1511  O   ARG A  97      19.180  -6.755  12.189  1.00  1.04           O  
ATOM   1512  CB  ARG A  97      21.236  -7.143   9.741  1.00  1.04           C  
ATOM   1513  CG  ARG A  97      21.614  -8.258  10.701  1.00  1.04           C  
ATOM   1514  CD  ARG A  97      22.978  -8.741  10.380  1.00  1.04           C  
ATOM   1515  NE  ARG A  97      23.471  -9.757  11.289  1.00  1.04           N  
ATOM   1516  CZ  ARG A  97      24.628 -10.418  11.099  1.00  1.04           C  
ATOM   1517  NH1 ARG A  97      25.349 -10.172  10.027  1.00  1.04           N  
ATOM   1518  NH2 ARG A  97      25.049 -11.302  11.977  1.00  1.04           N  
ATOM   1519  H   ARG A  97      20.335  -5.443   8.118  1.00  1.04           H  
ATOM   1520  HA  ARG A  97      19.120  -7.375   9.711  1.00  1.04           H  
ATOM   1521 1HB  ARG A  97      21.372  -7.529   8.733  1.00  1.04           H  
ATOM   1522 2HB  ARG A  97      21.965  -6.344   9.880  1.00  1.04           H  
ATOM   1523 1HG  ARG A  97      21.605  -7.883  11.725  1.00  1.04           H  
ATOM   1524 2HG  ARG A  97      20.914  -9.088  10.606  1.00  1.04           H  
ATOM   1525 1HD  ARG A  97      22.991  -9.143   9.383  1.00  1.04           H  
ATOM   1526 2HD  ARG A  97      23.660  -7.896  10.426  1.00  1.04           H  
ATOM   1527  HE  ARG A  97      22.933  -9.962  12.121  1.00  1.04           H  
ATOM   1528 1HH1 ARG A  97      25.032  -9.491   9.351  1.00  1.04           H  
ATOM   1529 2HH1 ARG A  97      26.219 -10.662   9.882  1.00  1.04           H  
ATOM   1530 1HH2 ARG A  97      24.512 -11.487  12.814  1.00  1.04           H  
ATOM   1531 2HH2 ARG A  97      25.927 -11.778  11.821  1.00  1.04           H  
ATOM   1532  N   GLU A  98      20.020  -4.793  11.519  1.00  1.02           N  
ATOM   1533  CA  GLU A  98      19.948  -4.167  12.833  1.00  1.02           C  
ATOM   1534  C   GLU A  98      18.512  -4.077  13.361  1.00  1.02           C  
ATOM   1535  O   GLU A  98      18.302  -3.953  14.567  1.00  1.02           O  
ATOM   1536  CB  GLU A  98      20.565  -2.768  12.780  1.00  1.02           C  
ATOM   1537  CG  GLU A  98      22.071  -2.760  12.523  1.00  1.02           C  
ATOM   1538  CD  GLU A  98      22.670  -1.372  12.470  1.00  1.02           C  
ATOM   1539  OE1 GLU A  98      21.956  -0.420  12.673  1.00  1.02           O  
ATOM   1540  OE2 GLU A  98      23.843  -1.268  12.201  1.00  1.02           O  
ATOM   1541  H   GLU A  98      20.380  -4.261  10.745  1.00  1.02           H  
ATOM   1542  HA  GLU A  98      20.525  -4.774  13.531  1.00  1.02           H  
ATOM   1543 1HB  GLU A  98      20.081  -2.186  11.997  1.00  1.02           H  
ATOM   1544 2HB  GLU A  98      20.381  -2.255  13.724  1.00  1.02           H  
ATOM   1545 1HG  GLU A  98      22.565  -3.327  13.311  1.00  1.02           H  
ATOM   1546 2HG  GLU A  98      22.260  -3.267  11.577  1.00  1.02           H  
ATOM   1547  N   ASN A  99      17.527  -4.118  12.455  1.00  0.97           N  
ATOM   1548  CA  ASN A  99      16.121  -4.012  12.807  1.00  0.97           C  
ATOM   1549  C   ASN A  99      15.447  -5.386  12.759  1.00  0.97           C  
ATOM   1550  O   ASN A  99      14.212  -5.497  12.716  1.00  0.97           O  
ATOM   1551  CB  ASN A  99      15.427  -3.033  11.883  1.00  0.97           C  
ATOM   1552  CG  ASN A  99      15.932  -1.615  12.067  1.00  0.97           C  
ATOM   1553  OD1 ASN A  99      16.191  -1.172  13.193  1.00  0.97           O  
ATOM   1554  ND2 ASN A  99      16.068  -0.896  10.979  1.00  0.97           N  
ATOM   1555  H   ASN A  99      17.749  -4.260  11.471  1.00  0.97           H  
ATOM   1556  HA  ASN A  99      16.042  -3.649  13.831  1.00  0.97           H  
ATOM   1557 1HB  ASN A  99      15.597  -3.337  10.844  1.00  0.97           H  
ATOM   1558 2HB  ASN A  99      14.353  -3.058  12.064  1.00  0.97           H  
ATOM   1559 1HD2 ASN A  99      16.401   0.048  11.036  1.00  0.97           H  
ATOM   1560 2HD2 ASN A  99      15.832  -1.285  10.091  1.00  0.97           H  
ATOM   1561  N   PHE A 100      16.247  -6.454  12.810  1.00  0.90           N  
ATOM   1562  CA  PHE A 100      15.699  -7.797  12.696  1.00  0.90           C  
ATOM   1563  C   PHE A 100      15.034  -8.255  13.973  1.00  0.90           C  
ATOM   1564  O   PHE A 100      15.595  -9.024  14.748  1.00  0.90           O  
ATOM   1565  CB  PHE A 100      16.810  -8.797  12.357  1.00  0.90           C  
ATOM   1566  CG  PHE A 100      16.336 -10.119  11.893  1.00  0.90           C  
ATOM   1567  CD1 PHE A 100      15.054 -10.286  11.452  1.00  0.90           C  
ATOM   1568  CD2 PHE A 100      17.176 -11.202  11.874  1.00  0.90           C  
ATOM   1569  CE1 PHE A 100      14.635 -11.479  10.979  1.00  0.90           C  
ATOM   1570  CE2 PHE A 100      16.738 -12.401  11.424  1.00  0.90           C  
ATOM   1571  CZ  PHE A 100      15.470 -12.531  10.966  1.00  0.90           C  
ATOM   1572  H   PHE A 100      17.260  -6.343  12.853  1.00  0.90           H  
ATOM   1573  HA  PHE A 100      14.946  -7.797  11.913  1.00  0.90           H  
ATOM   1574 1HB  PHE A 100      17.431  -8.381  11.572  1.00  0.90           H  
ATOM   1575 2HB  PHE A 100      17.441  -8.943  13.217  1.00  0.90           H  
ATOM   1576  HD1 PHE A 100      14.363  -9.445  11.464  1.00  0.90           H  
ATOM   1577  HD2 PHE A 100      18.197 -11.092  12.221  1.00  0.90           H  
ATOM   1578  HE1 PHE A 100      13.624 -11.591  10.613  1.00  0.90           H  
ATOM   1579  HE2 PHE A 100      17.395 -13.243  11.426  1.00  0.90           H  
ATOM   1580  HZ  PHE A 100      15.114 -13.462  10.594  1.00  0.90           H  
ATOM   1581  N   ASN A 101      13.820  -7.759  14.172  1.00  0.83           N  
ATOM   1582  CA  ASN A 101      12.992  -8.070  15.330  1.00  0.83           C  
ATOM   1583  C   ASN A 101      11.886  -9.063  14.949  1.00  0.83           C  
ATOM   1584  O   ASN A 101      11.479  -9.905  15.763  1.00  0.83           O  
ATOM   1585  CB  ASN A 101      12.386  -6.799  15.878  1.00  0.83           C  
ATOM   1586  CG  ASN A 101      13.425  -5.850  16.392  1.00  0.83           C  
ATOM   1587  OD1 ASN A 101      14.425  -6.262  16.997  1.00  0.83           O  
ATOM   1588  ND2 ASN A 101      13.212  -4.579  16.157  1.00  0.83           N  
ATOM   1589  H   ASN A 101      13.501  -7.080  13.485  1.00  0.83           H  
ATOM   1590  HA  ASN A 101      13.611  -8.524  16.099  1.00  0.83           H  
ATOM   1591 1HB  ASN A 101      11.808  -6.307  15.092  1.00  0.83           H  
ATOM   1592 2HB  ASN A 101      11.692  -7.047  16.685  1.00  0.83           H  
ATOM   1593 1HD2 ASN A 101      13.873  -3.893  16.469  1.00  0.83           H  
ATOM   1594 2HD2 ASN A 101      12.390  -4.295  15.662  1.00  0.83           H  
ATOM   1595  N   ASP A 102      11.412  -8.939  13.704  1.00  0.77           N  
ATOM   1596  CA  ASP A 102      10.325  -9.748  13.145  1.00  0.77           C  
ATOM   1597  C   ASP A 102      10.833 -10.690  12.045  1.00  0.77           C  
ATOM   1598  O   ASP A 102      11.754 -10.323  11.315  1.00  0.77           O  
ATOM   1599  CB  ASP A 102       9.256  -8.826  12.574  1.00  0.77           C  
ATOM   1600  CG  ASP A 102       8.654  -7.894  13.642  1.00  0.77           C  
ATOM   1601  OD1 ASP A 102       9.052  -7.975  14.788  1.00  0.77           O  
ATOM   1602  OD2 ASP A 102       7.794  -7.134  13.312  1.00  0.77           O  
ATOM   1603  H   ASP A 102      11.829  -8.234  13.115  1.00  0.77           H  
ATOM   1604  HA  ASP A 102       9.890 -10.356  13.938  1.00  0.77           H  
ATOM   1605 1HB  ASP A 102       9.683  -8.222  11.775  1.00  0.77           H  
ATOM   1606 2HB  ASP A 102       8.455  -9.430  12.137  1.00  0.77           H  
ATOM   1607  N   VAL A 103      10.183 -11.849  11.873  1.00  0.73           N  
ATOM   1608  CA  VAL A 103      10.543 -12.802  10.804  1.00  0.73           C  
ATOM   1609  C   VAL A 103       9.390 -13.034   9.819  1.00  0.73           C  
ATOM   1610  O   VAL A 103       8.244 -13.247  10.209  1.00  0.73           O  
ATOM   1611  CB  VAL A 103      10.993 -14.157  11.390  1.00  0.73           C  
ATOM   1612  CG1 VAL A 103      11.305 -15.137  10.301  1.00  0.73           C  
ATOM   1613  CG2 VAL A 103      12.201 -13.963  12.270  1.00  0.73           C  
ATOM   1614  H   VAL A 103       9.413 -12.054  12.513  1.00  0.73           H  
ATOM   1615  HA  VAL A 103      11.379 -12.385  10.243  1.00  0.73           H  
ATOM   1616  HB  VAL A 103      10.184 -14.566  11.985  1.00  0.73           H  
ATOM   1617 1HG1 VAL A 103      11.597 -16.054  10.771  1.00  0.73           H  
ATOM   1618 2HG1 VAL A 103      10.429 -15.304   9.685  1.00  0.73           H  
ATOM   1619 3HG1 VAL A 103      12.122 -14.762   9.682  1.00  0.73           H  
ATOM   1620 1HG2 VAL A 103      12.506 -14.909  12.699  1.00  0.73           H  
ATOM   1621 2HG2 VAL A 103      12.991 -13.578  11.681  1.00  0.73           H  
ATOM   1622 3HG2 VAL A 103      11.970 -13.270  13.063  1.00  0.73           H  
ATOM   1623  N   TYR A 104       9.705 -12.962   8.531  1.00  0.70           N  
ATOM   1624  CA  TYR A 104       8.732 -13.125   7.449  1.00  0.70           C  
ATOM   1625  C   TYR A 104       8.921 -14.442   6.686  1.00  0.70           C  
ATOM   1626  O   TYR A 104       9.921 -14.614   5.982  1.00  0.70           O  
ATOM   1627  CB  TYR A 104       8.957 -11.994   6.486  1.00  0.70           C  
ATOM   1628  CG  TYR A 104       8.720 -10.630   7.009  1.00  0.70           C  
ATOM   1629  CD1 TYR A 104       9.670 -10.067   7.857  1.00  0.70           C  
ATOM   1630  CD2 TYR A 104       7.633  -9.905   6.611  1.00  0.70           C  
ATOM   1631  CE1 TYR A 104       9.492  -8.800   8.349  1.00  0.70           C  
ATOM   1632  CE2 TYR A 104       7.456  -8.632   7.092  1.00  0.70           C  
ATOM   1633  CZ  TYR A 104       8.375  -8.080   7.972  1.00  0.70           C  
ATOM   1634  OH  TYR A 104       8.192  -6.807   8.469  1.00  0.70           O  
ATOM   1635  H   TYR A 104      10.669 -12.775   8.286  1.00  0.70           H  
ATOM   1636  HA  TYR A 104       7.727 -13.095   7.864  1.00  0.70           H  
ATOM   1637 1HB  TYR A 104       9.995 -12.057   6.231  1.00  0.70           H  
ATOM   1638 2HB  TYR A 104       8.357 -12.143   5.590  1.00  0.70           H  
ATOM   1639  HD1 TYR A 104      10.554 -10.639   8.146  1.00  0.70           H  
ATOM   1640  HD2 TYR A 104       6.910 -10.337   5.918  1.00  0.70           H  
ATOM   1641  HE1 TYR A 104      10.230  -8.369   9.026  1.00  0.70           H  
ATOM   1642  HE2 TYR A 104       6.601  -8.066   6.777  1.00  0.70           H  
ATOM   1643  HH  TYR A 104       8.893  -6.609   9.103  1.00  0.70           H  
ATOM   1644  N   ILE A 105       7.958 -15.355   6.777  1.00  0.69           N  
ATOM   1645  CA  ILE A 105       8.091 -16.655   6.108  1.00  0.69           C  
ATOM   1646  C   ILE A 105       7.113 -16.775   4.943  1.00  0.69           C  
ATOM   1647  O   ILE A 105       5.909 -16.580   5.111  1.00  0.69           O  
ATOM   1648  CB  ILE A 105       7.862 -17.829   7.084  1.00  0.69           C  
ATOM   1649  CG1 ILE A 105       8.884 -17.790   8.235  1.00  0.69           C  
ATOM   1650  CG2 ILE A 105       7.936 -19.157   6.342  1.00  0.69           C  
ATOM   1651  CD1 ILE A 105       8.603 -18.793   9.320  1.00  0.69           C  
ATOM   1652  H   ILE A 105       7.134 -15.147   7.340  1.00  0.69           H  
ATOM   1653  HA  ILE A 105       9.092 -16.736   5.704  1.00  0.69           H  
ATOM   1654  HB  ILE A 105       6.883 -17.732   7.529  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 105       9.858 -17.970   7.856  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 105       8.861 -16.800   8.680  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 105       7.755 -19.976   7.037  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 105       7.183 -19.183   5.554  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 105       8.920 -19.268   5.900  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 105       9.349 -18.699  10.109  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 105       7.616 -18.611   9.733  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 105       8.639 -19.804   8.911  1.00  0.69           H  
ATOM   1663  N   VAL A 106       7.621 -17.082   3.755  1.00  0.70           N  
ATOM   1664  CA  VAL A 106       6.768 -17.163   2.577  1.00  0.70           C  
ATOM   1665  C   VAL A 106       6.574 -18.617   2.162  1.00  0.70           C  
ATOM   1666  O   VAL A 106       7.555 -19.353   1.983  1.00  0.70           O  
ATOM   1667  CB  VAL A 106       7.402 -16.403   1.409  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106       6.492 -16.481   0.198  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106       7.742 -14.977   1.828  1.00  0.70           C  
ATOM   1670  H   VAL A 106       8.620 -17.248   3.637  1.00  0.70           H  
ATOM   1671  HA  VAL A 106       5.800 -16.725   2.806  1.00  0.70           H  
ATOM   1672  HB  VAL A 106       8.311 -16.908   1.134  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106       6.955 -15.984  -0.637  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106       6.314 -17.519  -0.064  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106       5.545 -16.000   0.430  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106       8.221 -14.464   1.005  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106       6.862 -14.452   2.110  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106       8.427 -15.012   2.676  1.00  0.70           H  
ATOM   1679  N   TYR A 107       5.318 -19.020   1.968  1.00  0.71           N  
ATOM   1680  CA  TYR A 107       5.007 -20.401   1.617  1.00  0.71           C  
ATOM   1681  C   TYR A 107       3.910 -20.503   0.561  1.00  0.71           C  
ATOM   1682  O   TYR A 107       3.217 -19.534   0.273  1.00  0.71           O  
ATOM   1683  CB  TYR A 107       4.656 -21.193   2.887  1.00  0.71           C  
ATOM   1684  CG  TYR A 107       3.388 -20.821   3.667  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107       2.209 -21.509   3.409  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107       3.417 -19.840   4.671  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       1.070 -21.253   4.134  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107       2.259 -19.576   5.403  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       1.091 -20.292   5.137  1.00  0.71           C  
ATOM   1690  OH  TYR A 107      -0.051 -20.059   5.863  1.00  0.71           O  
ATOM   1691  H   TYR A 107       4.563 -18.346   2.113  1.00  0.71           H  
ATOM   1692  HA  TYR A 107       5.898 -20.857   1.186  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107       4.559 -22.237   2.610  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107       5.498 -21.136   3.576  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107       2.192 -22.270   2.632  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107       4.340 -19.292   4.884  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       0.159 -21.813   3.921  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107       2.269 -18.821   6.187  1.00  0.71           H  
ATOM   1699  HH  TYR A 107      -0.742 -20.658   5.577  1.00  0.71           H  
ATOM   1700  N   GLU A 108       3.756 -21.673  -0.042  1.00  0.73           N  
ATOM   1701  CA  GLU A 108       2.739 -21.860  -1.086  1.00  0.73           C  
ATOM   1702  C   GLU A 108       1.333 -21.506  -0.595  1.00  0.73           C  
ATOM   1703  O   GLU A 108       0.927 -21.940   0.482  1.00  0.73           O  
ATOM   1704  CB  GLU A 108       2.782 -23.319  -1.562  1.00  0.73           C  
ATOM   1705  CG  GLU A 108       4.063 -23.673  -2.341  1.00  0.73           C  
ATOM   1706  CD  GLU A 108       4.147 -25.110  -2.796  1.00  0.73           C  
ATOM   1707  OE1 GLU A 108       3.284 -25.890  -2.454  1.00  0.73           O  
ATOM   1708  OE2 GLU A 108       5.082 -25.436  -3.482  1.00  0.73           O  
ATOM   1709  H   GLU A 108       4.357 -22.446   0.224  1.00  0.73           H  
ATOM   1710  HA  GLU A 108       2.976 -21.202  -1.924  1.00  0.73           H  
ATOM   1711 1HB  GLU A 108       2.711 -23.986  -0.700  1.00  0.73           H  
ATOM   1712 2HB  GLU A 108       1.922 -23.516  -2.207  1.00  0.73           H  
ATOM   1713 1HG  GLU A 108       4.106 -23.038  -3.228  1.00  0.73           H  
ATOM   1714 2HG  GLU A 108       4.930 -23.440  -1.718  1.00  0.73           H  
ATOM   1715  N   LEU A 109       0.570 -20.748  -1.394  1.00  0.74           N  
ATOM   1716  CA  LEU A 109      -0.783 -20.388  -0.969  1.00  0.74           C  
ATOM   1717  C   LEU A 109      -1.802 -21.500  -1.125  1.00  0.74           C  
ATOM   1718  O   LEU A 109      -1.944 -22.099  -2.190  1.00  0.74           O  
ATOM   1719  CB  LEU A 109      -1.303 -19.177  -1.737  1.00  0.74           C  
ATOM   1720  CG  LEU A 109      -2.671 -18.678  -1.334  1.00  0.74           C  
ATOM   1721  CD1 LEU A 109      -2.608 -18.185   0.051  1.00  0.74           C  
ATOM   1722  CD2 LEU A 109      -3.084 -17.568  -2.231  1.00  0.74           C  
ATOM   1723  H   LEU A 109       0.920 -20.372  -2.280  1.00  0.74           H  
ATOM   1724  HA  LEU A 109      -0.736 -20.121   0.086  1.00  0.74           H  
ATOM   1725 1HB  LEU A 109      -0.635 -18.369  -1.601  1.00  0.74           H  
ATOM   1726 2HB  LEU A 109      -1.334 -19.419  -2.797  1.00  0.74           H  
ATOM   1727  HG  LEU A 109      -3.400 -19.486  -1.392  1.00  0.74           H  
ATOM   1728 1HD1 LEU A 109      -3.594 -17.829   0.335  1.00  0.74           H  
ATOM   1729 2HD1 LEU A 109      -2.312 -18.992   0.711  1.00  0.74           H  
ATOM   1730 3HD1 LEU A 109      -1.882 -17.375   0.111  1.00  0.74           H  
ATOM   1731 1HD2 LEU A 109      -4.062 -17.205  -1.929  1.00  0.74           H  
ATOM   1732 2HD2 LEU A 109      -2.355 -16.761  -2.163  1.00  0.74           H  
ATOM   1733 3HD2 LEU A 109      -3.138 -17.935  -3.254  1.00  0.74           H  
ATOM   1734  N   MET A 110      -2.510 -21.756  -0.039  1.00  0.75           N  
ATOM   1735  CA  MET A 110      -3.587 -22.724   0.010  1.00  0.75           C  
ATOM   1736  C   MET A 110      -4.877 -21.902   0.046  1.00  0.75           C  
ATOM   1737  O   MET A 110      -4.822 -20.713   0.367  1.00  0.75           O  
ATOM   1738  CB  MET A 110      -3.377 -23.626   1.202  1.00  0.75           C  
ATOM   1739  CG  MET A 110      -1.959 -24.237   1.217  1.00  0.75           C  
ATOM   1740  SD  MET A 110      -1.647 -25.319  -0.175  1.00  0.75           S  
ATOM   1741  CE  MET A 110      -2.629 -26.707   0.285  1.00  0.75           C  
ATOM   1742  H   MET A 110      -2.297 -21.232   0.795  1.00  0.75           H  
ATOM   1743  HA  MET A 110      -3.590 -23.321  -0.900  1.00  0.75           H  
ATOM   1744 1HB  MET A 110      -3.517 -23.050   2.114  1.00  0.75           H  
ATOM   1745 2HB  MET A 110      -4.108 -24.436   1.194  1.00  0.75           H  
ATOM   1746 1HG  MET A 110      -1.217 -23.436   1.199  1.00  0.75           H  
ATOM   1747 2HG  MET A 110      -1.806 -24.798   2.109  1.00  0.75           H  
ATOM   1748 1HE  MET A 110      -2.571 -27.483  -0.479  1.00  0.75           H  
ATOM   1749 2HE  MET A 110      -2.285 -27.102   1.233  1.00  0.75           H  
ATOM   1750 3HE  MET A 110      -3.637 -26.390   0.390  1.00  0.75           H  
ATOM   1751  N   ASP A 111      -6.017 -22.491  -0.302  1.00  0.74           N  
ATOM   1752  CA  ASP A 111      -7.250 -21.713  -0.390  1.00  0.74           C  
ATOM   1753  C   ASP A 111      -8.104 -21.701   0.884  1.00  0.74           C  
ATOM   1754  O   ASP A 111      -8.750 -20.697   1.194  1.00  0.74           O  
ATOM   1755  CB  ASP A 111      -8.075 -22.243  -1.568  1.00  0.74           C  
ATOM   1756  CG  ASP A 111      -7.347 -22.036  -2.946  1.00  0.74           C  
ATOM   1757  OD1 ASP A 111      -7.038 -20.910  -3.238  1.00  0.74           O  
ATOM   1758  OD2 ASP A 111      -7.076 -23.006  -3.664  1.00  0.74           O  
ATOM   1759  H   ASP A 111      -6.053 -23.487  -0.481  1.00  0.74           H  
ATOM   1760  HA  ASP A 111      -6.978 -20.681  -0.609  1.00  0.74           H  
ATOM   1761 1HB  ASP A 111      -8.280 -23.305  -1.421  1.00  0.74           H  
ATOM   1762 2HB  ASP A 111      -9.035 -21.727  -1.598  1.00  0.74           H  
ATOM   1763  N   THR A 112      -8.110 -22.812   1.617  1.00  0.72           N  
ATOM   1764  CA  THR A 112      -8.943 -22.925   2.813  1.00  0.72           C  
ATOM   1765  C   THR A 112      -8.381 -23.928   3.806  1.00  0.72           C  
ATOM   1766  O   THR A 112      -7.778 -24.915   3.413  1.00  0.72           O  
ATOM   1767  CB  THR A 112     -10.343 -23.390   2.409  1.00  0.72           C  
ATOM   1768  OG1 THR A 112     -11.202 -23.395   3.548  1.00  0.72           O  
ATOM   1769  CG2 THR A 112     -10.259 -24.795   1.841  1.00  0.72           C  
ATOM   1770  H   THR A 112      -7.553 -23.606   1.310  1.00  0.72           H  
ATOM   1771  HA  THR A 112      -9.000 -21.951   3.300  1.00  0.72           H  
ATOM   1772  HB  THR A 112     -10.751 -22.714   1.659  1.00  0.72           H  
ATOM   1773  HG1 THR A 112     -10.846 -24.013   4.214  1.00  0.72           H  
ATOM   1774 1HG2 THR A 112     -11.253 -25.129   1.551  1.00  0.72           H  
ATOM   1775 2HG2 THR A 112      -9.603 -24.802   0.968  1.00  0.72           H  
ATOM   1776 3HG2 THR A 112      -9.857 -25.463   2.604  1.00  0.72           H  
ATOM   1777  N   ASP A 113      -8.593 -23.727   5.093  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      -8.179 -24.792   6.000  1.00  0.69           C  
ATOM   1779  C   ASP A 113      -9.238 -25.891   6.047  1.00  0.69           C  
ATOM   1780  O   ASP A 113     -10.411 -25.652   5.710  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      -7.860 -24.263   7.395  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      -9.021 -23.712   8.077  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      -9.110 -22.511   8.243  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      -9.875 -24.493   8.431  1.00  0.69           O  
ATOM   1785  H   ASP A 113      -9.058 -22.890   5.421  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      -7.269 -25.239   5.620  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      -7.441 -25.077   8.000  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      -7.095 -23.490   7.327  1.00  0.69           H  
ATOM   1789  N   LEU A 114      -8.854 -27.064   6.538  1.00  0.67           N  
ATOM   1790  CA  LEU A 114      -9.786 -28.170   6.700  1.00  0.67           C  
ATOM   1791  C   LEU A 114     -10.945 -27.850   7.638  1.00  0.67           C  
ATOM   1792  O   LEU A 114     -12.017 -28.425   7.501  1.00  0.67           O  
ATOM   1793  CB  LEU A 114      -9.077 -29.437   7.169  1.00  0.67           C  
ATOM   1794  CG  LEU A 114      -9.933 -30.722   7.117  1.00  0.67           C  
ATOM   1795  CD1 LEU A 114     -10.372 -31.011   5.673  1.00  0.67           C  
ATOM   1796  CD2 LEU A 114      -9.146 -31.886   7.690  1.00  0.67           C  
ATOM   1797  H   LEU A 114      -7.869 -27.203   6.778  1.00  0.67           H  
ATOM   1798  HA  LEU A 114     -10.212 -28.381   5.723  1.00  0.67           H  
ATOM   1799 1HB  LEU A 114      -8.187 -29.589   6.587  1.00  0.67           H  
ATOM   1800 2HB  LEU A 114      -8.781 -29.289   8.189  1.00  0.67           H  
ATOM   1801  HG  LEU A 114     -10.816 -30.567   7.698  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 114     -10.991 -31.899   5.663  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 114     -10.938 -30.176   5.289  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 114      -9.501 -31.172   5.043  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 114      -9.758 -32.788   7.665  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 114      -8.248 -32.038   7.098  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 114      -8.875 -31.663   8.717  1.00  0.67           H  
ATOM   1808  N   HIS A 115     -10.733 -26.998   8.649  1.00  0.65           N  
ATOM   1809  CA  HIS A 115     -11.776 -26.709   9.636  1.00  0.65           C  
ATOM   1810  C   HIS A 115     -12.942 -26.067   8.919  1.00  0.65           C  
ATOM   1811  O   HIS A 115     -14.094 -26.474   9.096  1.00  0.65           O  
ATOM   1812  CB  HIS A 115     -11.275 -25.804  10.771  1.00  0.65           C  
ATOM   1813  CG  HIS A 115     -12.287 -25.546  11.853  1.00  0.65           C  
ATOM   1814  ND1 HIS A 115     -12.667 -26.506  12.775  1.00  0.65           N  
ATOM   1815  CD2 HIS A 115     -12.982 -24.428  12.166  1.00  0.65           C  
ATOM   1816  CE1 HIS A 115     -13.554 -25.988  13.607  1.00  0.65           C  
ATOM   1817  NE2 HIS A 115     -13.761 -24.728  13.263  1.00  0.65           N  
ATOM   1818  H   HIS A 115      -9.873 -26.449   8.681  1.00  0.65           H  
ATOM   1819  HA  HIS A 115     -12.128 -27.639  10.080  1.00  0.65           H  
ATOM   1820 1HB  HIS A 115     -10.380 -26.228  11.217  1.00  0.65           H  
ATOM   1821 2HB  HIS A 115     -11.005 -24.838  10.381  1.00  0.65           H  
ATOM   1822  HD1 HIS A 115     -12.330 -27.452  12.834  1.00  0.65           H  
ATOM   1823  HD2 HIS A 115     -13.006 -23.431  11.727  1.00  0.65           H  
ATOM   1824  HE1 HIS A 115     -13.978 -26.593  14.411  1.00  0.65           H  
ATOM   1825  N   GLN A 116     -12.630 -25.071   8.089  1.00  0.64           N  
ATOM   1826  CA  GLN A 116     -13.649 -24.369   7.319  1.00  0.64           C  
ATOM   1827  C   GLN A 116     -14.384 -25.346   6.405  1.00  0.64           C  
ATOM   1828  O   GLN A 116     -15.599 -25.255   6.241  1.00  0.64           O  
ATOM   1829  CB  GLN A 116     -13.025 -23.256   6.477  1.00  0.64           C  
ATOM   1830  CG  GLN A 116     -12.495 -22.076   7.267  1.00  0.64           C  
ATOM   1831  CD  GLN A 116     -11.851 -21.005   6.368  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116     -12.511 -20.439   5.485  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116     -10.569 -20.732   6.588  1.00  0.64           N  
ATOM   1834  H   GLN A 116     -11.643 -24.792   8.025  1.00  0.64           H  
ATOM   1835  HA  GLN A 116     -14.370 -23.933   8.011  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116     -12.183 -23.673   5.928  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116     -13.745 -22.897   5.748  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116     -13.314 -21.618   7.819  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116     -11.732 -22.442   7.959  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116     -10.096 -20.040   6.044  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116     -10.062 -21.243   7.325  1.00  0.64           H  
ATOM   1842  N   ILE A 117     -13.665 -26.318   5.836  1.00  0.65           N  
ATOM   1843  CA  ILE A 117     -14.334 -27.332   5.026  1.00  0.65           C  
ATOM   1844  C   ILE A 117     -15.274 -28.196   5.869  1.00  0.65           C  
ATOM   1845  O   ILE A 117     -16.441 -28.376   5.531  1.00  0.65           O  
ATOM   1846  CB  ILE A 117     -13.326 -28.238   4.307  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117     -12.591 -27.466   3.247  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117     -13.960 -29.477   3.766  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117     -11.455 -28.233   2.687  1.00  0.65           C  
ATOM   1850  H   ILE A 117     -12.651 -26.336   5.962  1.00  0.65           H  
ATOM   1851  HA  ILE A 117     -14.931 -26.822   4.271  1.00  0.65           H  
ATOM   1852  HB  ILE A 117     -12.583 -28.537   5.027  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117     -13.277 -27.208   2.442  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117     -12.200 -26.541   3.686  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117     -13.200 -30.104   3.304  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117     -14.419 -30.016   4.585  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117     -14.714 -29.214   3.027  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117     -10.938 -27.650   1.932  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117     -10.790 -28.467   3.478  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117     -11.823 -29.154   2.239  1.00  0.65           H  
ATOM   1861  N   ILE A 118     -14.789 -28.656   7.013  1.00  0.67           N  
ATOM   1862  CA  ILE A 118     -15.559 -29.515   7.902  1.00  0.67           C  
ATOM   1863  C   ILE A 118     -16.815 -28.845   8.423  1.00  0.67           C  
ATOM   1864  O   ILE A 118     -17.863 -29.482   8.516  1.00  0.67           O  
ATOM   1865  CB  ILE A 118     -14.725 -29.946   9.105  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118     -13.640 -30.898   8.671  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118     -15.607 -30.614  10.074  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118     -12.619 -31.123   9.748  1.00  0.67           C  
ATOM   1869  H   ILE A 118     -13.825 -28.446   7.251  1.00  0.67           H  
ATOM   1870  HA  ILE A 118     -15.855 -30.397   7.357  1.00  0.67           H  
ATOM   1871  HB  ILE A 118     -14.256 -29.078   9.563  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118     -14.089 -31.839   8.410  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118     -13.159 -30.503   7.791  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118     -15.035 -30.915  10.918  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118     -16.392 -29.931  10.399  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118     -16.045 -31.485   9.595  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118     -11.850 -31.807   9.417  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118     -12.172 -30.173   9.999  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118     -13.096 -31.533  10.614  1.00  0.67           H  
ATOM   1880  N   ARG A 119     -16.727 -27.567   8.752  1.00  0.71           N  
ATOM   1881  CA  ARG A 119     -17.863 -26.843   9.298  1.00  0.71           C  
ATOM   1882  C   ARG A 119     -18.822 -26.305   8.233  1.00  0.71           C  
ATOM   1883  O   ARG A 119     -19.776 -25.595   8.557  1.00  0.71           O  
ATOM   1884  CB  ARG A 119     -17.375 -25.710  10.181  1.00  0.71           C  
ATOM   1885  CG  ARG A 119     -16.575 -26.186  11.391  1.00  0.71           C  
ATOM   1886  CD  ARG A 119     -17.424 -26.975  12.357  1.00  0.71           C  
ATOM   1887  NE  ARG A 119     -18.433 -26.133  13.004  1.00  0.71           N  
ATOM   1888  CZ  ARG A 119     -19.499 -26.574  13.722  1.00  0.71           C  
ATOM   1889  NH1 ARG A 119     -19.738 -27.862  13.895  1.00  0.71           N  
ATOM   1890  NH2 ARG A 119     -20.323 -25.688  14.264  1.00  0.71           N  
ATOM   1891  H   ARG A 119     -15.828 -27.093   8.663  1.00  0.71           H  
ATOM   1892  HA  ARG A 119     -18.422 -27.534   9.927  1.00  0.71           H  
ATOM   1893 1HB  ARG A 119     -16.724 -25.055   9.596  1.00  0.71           H  
ATOM   1894 2HB  ARG A 119     -18.217 -25.118  10.533  1.00  0.71           H  
ATOM   1895 1HG  ARG A 119     -15.752 -26.822  11.059  1.00  0.71           H  
ATOM   1896 2HG  ARG A 119     -16.174 -25.321  11.914  1.00  0.71           H  
ATOM   1897 1HD  ARG A 119     -17.935 -27.780  11.823  1.00  0.71           H  
ATOM   1898 2HD  ARG A 119     -16.786 -27.405  13.130  1.00  0.71           H  
ATOM   1899  HE  ARG A 119     -18.317 -25.133  12.918  1.00  0.71           H  
ATOM   1900 1HH1 ARG A 119     -19.129 -28.586  13.487  1.00  0.71           H  
ATOM   1901 2HH1 ARG A 119     -20.543 -28.149  14.430  1.00  0.71           H  
ATOM   1902 1HH2 ARG A 119     -20.155 -24.699  14.141  1.00  0.71           H  
ATOM   1903 2HH2 ARG A 119     -21.119 -26.002  14.799  1.00  0.71           H  
ATOM   1904  N   SER A 120     -18.577 -26.632   6.967  1.00  0.74           N  
ATOM   1905  CA  SER A 120     -19.458 -26.234   5.886  1.00  0.74           C  
ATOM   1906  C   SER A 120     -20.818 -26.866   6.053  1.00  0.74           C  
ATOM   1907  O   SER A 120     -20.944 -27.995   6.540  1.00  0.74           O  
ATOM   1908  CB  SER A 120     -18.923 -26.631   4.529  1.00  0.74           C  
ATOM   1909  OG  SER A 120     -19.880 -26.331   3.512  1.00  0.74           O  
ATOM   1910  H   SER A 120     -17.770 -27.209   6.724  1.00  0.74           H  
ATOM   1911  HA  SER A 120     -19.573 -25.150   5.916  1.00  0.74           H  
ATOM   1912 1HB  SER A 120     -17.985 -26.107   4.336  1.00  0.74           H  
ATOM   1913 2HB  SER A 120     -18.708 -27.702   4.525  1.00  0.74           H  
ATOM   1914  HG  SER A 120     -19.421 -26.495   2.680  1.00  0.74           H  
ATOM   1915  N   ASN A 121     -21.843 -26.153   5.601  1.00  0.78           N  
ATOM   1916  CA  ASN A 121     -23.199 -26.676   5.625  1.00  0.78           C  
ATOM   1917  C   ASN A 121     -23.301 -27.966   4.806  1.00  0.78           C  
ATOM   1918  O   ASN A 121     -24.157 -28.809   5.088  1.00  0.78           O  
ATOM   1919  CB  ASN A 121     -24.176 -25.648   5.097  1.00  0.78           C  
ATOM   1920  CG  ASN A 121     -24.426 -24.516   6.056  1.00  0.78           C  
ATOM   1921  OD1 ASN A 121     -24.177 -24.627   7.261  1.00  0.78           O  
ATOM   1922  ND2 ASN A 121     -24.914 -23.419   5.538  1.00  0.78           N  
ATOM   1923  H   ASN A 121     -21.667 -25.233   5.223  1.00  0.78           H  
ATOM   1924  HA  ASN A 121     -23.458 -26.918   6.658  1.00  0.78           H  
ATOM   1925 1HB  ASN A 121     -23.801 -25.241   4.158  1.00  0.78           H  
ATOM   1926 2HB  ASN A 121     -25.126 -26.138   4.880  1.00  0.78           H  
ATOM   1927 1HD2 ASN A 121     -25.100 -22.629   6.123  1.00  0.78           H  
ATOM   1928 2HD2 ASN A 121     -25.101 -23.369   4.557  1.00  0.78           H  
ATOM   1929  N   GLN A 122     -22.435 -28.115   3.796  1.00  0.81           N  
ATOM   1930  CA  GLN A 122     -22.399 -29.308   2.952  1.00  0.81           C  
ATOM   1931  C   GLN A 122     -21.702 -30.488   3.655  1.00  0.81           C  
ATOM   1932  O   GLN A 122     -20.540 -30.356   4.033  1.00  0.81           O  
ATOM   1933  CB  GLN A 122     -21.642 -28.977   1.662  1.00  0.81           C  
ATOM   1934  CG  GLN A 122     -21.331 -30.162   0.748  1.00  0.81           C  
ATOM   1935  CD  GLN A 122     -22.517 -30.841   0.111  1.00  0.81           C  
ATOM   1936  OE1 GLN A 122     -23.344 -30.229  -0.580  1.00  0.81           O  
ATOM   1937  NE2 GLN A 122     -22.588 -32.150   0.330  1.00  0.81           N  
ATOM   1938  H   GLN A 122     -21.728 -27.391   3.645  1.00  0.81           H  
ATOM   1939  HA  GLN A 122     -23.418 -29.559   2.687  1.00  0.81           H  
ATOM   1940 1HB  GLN A 122     -22.210 -28.249   1.086  1.00  0.81           H  
ATOM   1941 2HB  GLN A 122     -20.692 -28.514   1.923  1.00  0.81           H  
ATOM   1942 1HG  GLN A 122     -20.682 -29.814  -0.051  1.00  0.81           H  
ATOM   1943 2HG  GLN A 122     -20.806 -30.911   1.340  1.00  0.81           H  
ATOM   1944 1HE2 GLN A 122     -23.330 -32.690  -0.059  1.00  0.81           H  
ATOM   1945 2HE2 GLN A 122     -21.874 -32.594   0.925  1.00  0.81           H  
ATOM   1946  N   PRO A 123     -22.350 -31.652   3.843  1.00  0.83           N  
ATOM   1947  CA  PRO A 123     -21.752 -32.850   4.411  1.00  0.83           C  
ATOM   1948  C   PRO A 123     -20.555 -33.327   3.599  1.00  0.83           C  
ATOM   1949  O   PRO A 123     -20.561 -33.239   2.362  1.00  0.83           O  
ATOM   1950  CB  PRO A 123     -22.896 -33.867   4.348  1.00  0.83           C  
ATOM   1951  CG  PRO A 123     -24.159 -33.034   4.343  1.00  0.83           C  
ATOM   1952  CD  PRO A 123     -23.809 -31.777   3.582  1.00  0.83           C  
ATOM   1953  HA  PRO A 123     -21.458 -32.645   5.452  1.00  0.83           H  
ATOM   1954 1HB  PRO A 123     -22.788 -34.486   3.443  1.00  0.83           H  
ATOM   1955 2HB  PRO A 123     -22.836 -34.550   5.206  1.00  0.83           H  
ATOM   1956 1HG  PRO A 123     -24.983 -33.595   3.878  1.00  0.83           H  
ATOM   1957 2HG  PRO A 123     -24.468 -32.823   5.373  1.00  0.83           H  
ATOM   1958 1HD  PRO A 123     -24.034 -31.889   2.525  1.00  0.83           H  
ATOM   1959 2HD  PRO A 123     -24.367 -30.960   4.040  1.00  0.83           H  
ATOM   1960  N   LEU A 124     -19.553 -33.888   4.269  1.00  0.84           N  
ATOM   1961  CA  LEU A 124     -18.414 -34.453   3.557  1.00  0.84           C  
ATOM   1962  C   LEU A 124     -18.742 -35.872   3.155  1.00  0.84           C  
ATOM   1963  O   LEU A 124     -19.407 -36.591   3.902  1.00  0.84           O  
ATOM   1964  CB  LEU A 124     -17.143 -34.417   4.425  1.00  0.84           C  
ATOM   1965  CG  LEU A 124     -16.669 -33.006   4.800  1.00  0.84           C  
ATOM   1966  CD1 LEU A 124     -15.426 -33.073   5.725  1.00  0.84           C  
ATOM   1967  CD2 LEU A 124     -16.381 -32.268   3.514  1.00  0.84           C  
ATOM   1968  H   LEU A 124     -19.577 -33.934   5.278  1.00  0.84           H  
ATOM   1969  HA  LEU A 124     -18.237 -33.872   2.650  1.00  0.84           H  
ATOM   1970 1HB  LEU A 124     -17.328 -34.968   5.351  1.00  0.84           H  
ATOM   1971 2HB  LEU A 124     -16.337 -34.914   3.881  1.00  0.84           H  
ATOM   1972  HG  LEU A 124     -17.460 -32.480   5.338  1.00  0.84           H  
ATOM   1973 1HD1 LEU A 124     -15.097 -32.069   5.970  1.00  0.84           H  
ATOM   1974 2HD1 LEU A 124     -15.688 -33.599   6.636  1.00  0.84           H  
ATOM   1975 3HD1 LEU A 124     -14.622 -33.599   5.228  1.00  0.84           H  
ATOM   1976 1HD2 LEU A 124     -16.081 -31.266   3.740  1.00  0.84           H  
ATOM   1977 2HD2 LEU A 124     -15.593 -32.776   2.960  1.00  0.84           H  
ATOM   1978 3HD2 LEU A 124     -17.288 -32.238   2.906  1.00  0.84           H  
ATOM   1979  N   THR A 125     -18.286 -36.283   1.983  1.00  0.83           N  
ATOM   1980  CA  THR A 125     -18.519 -37.651   1.567  1.00  0.83           C  
ATOM   1981  C   THR A 125     -17.451 -38.563   2.130  1.00  0.83           C  
ATOM   1982  O   THR A 125     -16.375 -38.103   2.528  1.00  0.83           O  
ATOM   1983  CB  THR A 125     -18.516 -37.762   0.036  1.00  0.83           C  
ATOM   1984  OG1 THR A 125     -17.210 -37.402  -0.466  1.00  0.83           O  
ATOM   1985  CG2 THR A 125     -19.545 -36.823  -0.557  1.00  0.83           C  
ATOM   1986  H   THR A 125     -17.769 -35.647   1.384  1.00  0.83           H  
ATOM   1987  HA  THR A 125     -19.488 -37.978   1.946  1.00  0.83           H  
ATOM   1988  HB  THR A 125     -18.742 -38.787  -0.257  1.00  0.83           H  
ATOM   1989  HG1 THR A 125     -17.078 -36.430  -0.375  1.00  0.83           H  
ATOM   1990 1HG2 THR A 125     -19.530 -36.906  -1.644  1.00  0.83           H  
ATOM   1991 2HG2 THR A 125     -20.534 -37.086  -0.185  1.00  0.83           H  
ATOM   1992 3HG2 THR A 125     -19.308 -35.796  -0.268  1.00  0.83           H  
ATOM   1993  N   ASP A 126     -17.705 -39.869   2.098  1.00  0.81           N  
ATOM   1994  CA  ASP A 126     -16.696 -40.817   2.545  1.00  0.81           C  
ATOM   1995  C   ASP A 126     -15.469 -40.755   1.637  1.00  0.81           C  
ATOM   1996  O   ASP A 126     -14.340 -40.902   2.098  1.00  0.81           O  
ATOM   1997  CB  ASP A 126     -17.290 -42.231   2.626  1.00  0.81           C  
ATOM   1998  CG  ASP A 126     -16.378 -43.257   3.321  1.00  0.81           C  
ATOM   1999  OD1 ASP A 126     -16.008 -43.033   4.460  1.00  0.81           O  
ATOM   2000  OD2 ASP A 126     -16.103 -44.281   2.734  1.00  0.81           O  
ATOM   2001  H   ASP A 126     -18.602 -40.201   1.773  1.00  0.81           H  
ATOM   2002  HA  ASP A 126     -16.384 -40.535   3.551  1.00  0.81           H  
ATOM   2003 1HB  ASP A 126     -18.240 -42.195   3.159  1.00  0.81           H  
ATOM   2004 2HB  ASP A 126     -17.496 -42.589   1.616  1.00  0.81           H  
ATOM   2005  N   ASP A 127     -15.677 -40.486   0.343  1.00  0.78           N  
ATOM   2006  CA  ASP A 127     -14.551 -40.389  -0.580  1.00  0.78           C  
ATOM   2007  C   ASP A 127     -13.655 -39.210  -0.213  1.00  0.78           C  
ATOM   2008  O   ASP A 127     -12.424 -39.313  -0.244  1.00  0.78           O  
ATOM   2009  CB  ASP A 127     -15.040 -40.226  -2.020  1.00  0.78           C  
ATOM   2010  CG  ASP A 127     -15.683 -41.496  -2.639  1.00  0.78           C  
ATOM   2011  OD1 ASP A 127     -15.538 -42.585  -2.098  1.00  0.78           O  
ATOM   2012  OD2 ASP A 127     -16.312 -41.356  -3.658  1.00  0.78           O  
ATOM   2013  H   ASP A 127     -16.618 -40.356   0.006  1.00  0.78           H  
ATOM   2014  HA  ASP A 127     -13.960 -41.288  -0.504  1.00  0.78           H  
ATOM   2015 1HB  ASP A 127     -15.775 -39.415  -2.054  1.00  0.78           H  
ATOM   2016 2HB  ASP A 127     -14.203 -39.922  -2.648  1.00  0.78           H  
ATOM   2017  N   HIS A 128     -14.270 -38.099   0.192  1.00  0.75           N  
ATOM   2018  CA  HIS A 128     -13.494 -36.920   0.561  1.00  0.75           C  
ATOM   2019  C   HIS A 128     -12.745 -37.162   1.855  1.00  0.75           C  
ATOM   2020  O   HIS A 128     -11.559 -36.849   1.955  1.00  0.75           O  
ATOM   2021  CB  HIS A 128     -14.428 -35.734   0.751  1.00  0.75           C  
ATOM   2022  CG  HIS A 128     -15.018 -35.218  -0.501  1.00  0.75           C  
ATOM   2023  ND1 HIS A 128     -16.283 -34.664  -0.548  1.00  0.75           N  
ATOM   2024  CD2 HIS A 128     -14.521 -35.133  -1.756  1.00  0.75           C  
ATOM   2025  CE1 HIS A 128     -16.535 -34.255  -1.783  1.00  0.75           C  
ATOM   2026  NE2 HIS A 128     -15.485 -34.531  -2.534  1.00  0.75           N  
ATOM   2027  H   HIS A 128     -15.292 -38.049   0.190  1.00  0.75           H  
ATOM   2028  HA  HIS A 128     -12.771 -36.689  -0.219  1.00  0.75           H  
ATOM   2029 1HB  HIS A 128     -15.239 -36.020   1.421  1.00  0.75           H  
ATOM   2030 2HB  HIS A 128     -13.885 -34.924   1.234  1.00  0.75           H  
ATOM   2031  HD2 HIS A 128     -13.539 -35.472  -2.086  1.00  0.75           H  
ATOM   2032  HE1 HIS A 128     -17.455 -33.777  -2.119  1.00  0.75           H  
ATOM   2033  HE2 HIS A 128     -15.396 -34.334  -3.520  1.00  0.75           H  
ATOM   2034  N   CYS A 129     -13.412 -37.793   2.822  1.00  0.72           N  
ATOM   2035  CA  CYS A 129     -12.797 -38.056   4.112  1.00  0.72           C  
ATOM   2036  C   CYS A 129     -11.622 -39.020   3.945  1.00  0.72           C  
ATOM   2037  O   CYS A 129     -10.540 -38.809   4.504  1.00  0.72           O  
ATOM   2038  CB  CYS A 129     -13.830 -38.662   5.054  1.00  0.72           C  
ATOM   2039  SG  CYS A 129     -15.159 -37.502   5.530  1.00  0.72           S  
ATOM   2040  H   CYS A 129     -14.389 -38.051   2.671  1.00  0.72           H  
ATOM   2041  HA  CYS A 129     -12.436 -37.118   4.529  1.00  0.72           H  
ATOM   2042 1HB  CYS A 129     -14.286 -39.535   4.584  1.00  0.72           H  
ATOM   2043 2HB  CYS A 129     -13.337 -39.003   5.964  1.00  0.72           H  
ATOM   2044  HG  CYS A 129     -15.761 -37.508   4.317  1.00  0.72           H  
ATOM   2045  N   ARG A 130     -11.815 -40.049   3.108  1.00  0.68           N  
ATOM   2046  CA  ARG A 130     -10.789 -41.040   2.813  1.00  0.68           C  
ATOM   2047  C   ARG A 130      -9.561 -40.355   2.229  1.00  0.68           C  
ATOM   2048  O   ARG A 130      -8.425 -40.667   2.593  1.00  0.68           O  
ATOM   2049  CB  ARG A 130     -11.307 -42.062   1.804  1.00  0.68           C  
ATOM   2050  CG  ARG A 130     -10.398 -43.208   1.543  1.00  0.68           C  
ATOM   2051  CD  ARG A 130     -10.865 -44.141   0.479  1.00  0.68           C  
ATOM   2052  NE  ARG A 130     -11.997 -44.930   0.904  1.00  0.68           N  
ATOM   2053  CZ  ARG A 130     -13.253 -44.770   0.457  1.00  0.68           C  
ATOM   2054  NH1 ARG A 130     -13.486 -43.843  -0.443  1.00  0.68           N  
ATOM   2055  NH2 ARG A 130     -14.228 -45.530   0.910  1.00  0.68           N  
ATOM   2056  H   ARG A 130     -12.731 -40.179   2.680  1.00  0.68           H  
ATOM   2057  HA  ARG A 130     -10.508 -41.544   3.733  1.00  0.68           H  
ATOM   2058 1HB  ARG A 130     -12.256 -42.468   2.156  1.00  0.68           H  
ATOM   2059 2HB  ARG A 130     -11.500 -41.568   0.852  1.00  0.68           H  
ATOM   2060 1HG  ARG A 130      -9.403 -42.885   1.367  1.00  0.68           H  
ATOM   2061 2HG  ARG A 130     -10.431 -43.801   2.443  1.00  0.68           H  
ATOM   2062 1HD  ARG A 130     -11.158 -43.567  -0.399  1.00  0.68           H  
ATOM   2063 2HD  ARG A 130     -10.056 -44.821   0.214  1.00  0.68           H  
ATOM   2064  HE  ARG A 130     -11.798 -45.658   1.603  1.00  0.68           H  
ATOM   2065 1HH1 ARG A 130     -12.726 -43.276  -0.774  1.00  0.68           H  
ATOM   2066 2HH1 ARG A 130     -14.427 -43.667  -0.826  1.00  0.68           H  
ATOM   2067 1HH2 ARG A 130     -14.044 -46.238   1.600  1.00  0.68           H  
ATOM   2068 2HH2 ARG A 130     -15.175 -45.381   0.586  1.00  0.68           H  
ATOM   2069  N   PHE A 131      -9.802 -39.421   1.305  1.00  0.65           N  
ATOM   2070  CA  PHE A 131      -8.757 -38.676   0.624  1.00  0.65           C  
ATOM   2071  C   PHE A 131      -8.036 -37.719   1.564  1.00  0.65           C  
ATOM   2072  O   PHE A 131      -6.802 -37.671   1.581  1.00  0.65           O  
ATOM   2073  CB  PHE A 131      -9.366 -37.985  -0.602  1.00  0.65           C  
ATOM   2074  CG  PHE A 131      -8.416 -37.257  -1.491  1.00  0.65           C  
ATOM   2075  CD1 PHE A 131      -7.459 -37.959  -2.209  1.00  0.65           C  
ATOM   2076  CD2 PHE A 131      -8.516 -35.882  -1.677  1.00  0.65           C  
ATOM   2077  CE1 PHE A 131      -6.599 -37.306  -3.066  1.00  0.65           C  
ATOM   2078  CE2 PHE A 131      -7.661 -35.231  -2.548  1.00  0.65           C  
ATOM   2079  CZ  PHE A 131      -6.700 -35.939  -3.235  1.00  0.65           C  
ATOM   2080  H   PHE A 131     -10.768 -39.229   1.032  1.00  0.65           H  
ATOM   2081  HA  PHE A 131      -8.015 -39.374   0.266  1.00  0.65           H  
ATOM   2082 1HB  PHE A 131      -9.892 -38.728  -1.201  1.00  0.65           H  
ATOM   2083 2HB  PHE A 131     -10.116 -37.272  -0.258  1.00  0.65           H  
ATOM   2084  HD1 PHE A 131      -7.388 -39.038  -2.083  1.00  0.65           H  
ATOM   2085  HD2 PHE A 131      -9.280 -35.321  -1.132  1.00  0.65           H  
ATOM   2086  HE1 PHE A 131      -5.845 -37.868  -3.616  1.00  0.65           H  
ATOM   2087  HE2 PHE A 131      -7.739 -34.156  -2.692  1.00  0.65           H  
ATOM   2088  HZ  PHE A 131      -6.025 -35.415  -3.916  1.00  0.65           H  
ATOM   2089  N   PHE A 132      -8.774 -36.971   2.383  1.00  0.62           N  
ATOM   2090  CA  PHE A 132      -8.123 -36.039   3.294  1.00  0.62           C  
ATOM   2091  C   PHE A 132      -7.223 -36.822   4.256  1.00  0.62           C  
ATOM   2092  O   PHE A 132      -6.096 -36.407   4.551  1.00  0.62           O  
ATOM   2093  CB  PHE A 132      -9.158 -35.285   4.135  1.00  0.62           C  
ATOM   2094  CG  PHE A 132     -10.073 -34.339   3.379  1.00  0.62           C  
ATOM   2095  CD1 PHE A 132      -9.669 -33.693   2.229  1.00  0.62           C  
ATOM   2096  CD2 PHE A 132     -11.372 -34.108   3.846  1.00  0.62           C  
ATOM   2097  CE1 PHE A 132     -10.540 -32.843   1.561  1.00  0.62           C  
ATOM   2098  CE2 PHE A 132     -12.230 -33.255   3.175  1.00  0.62           C  
ATOM   2099  CZ  PHE A 132     -11.812 -32.626   2.034  1.00  0.62           C  
ATOM   2100  H   PHE A 132      -9.790 -37.034   2.353  1.00  0.62           H  
ATOM   2101  HA  PHE A 132      -7.516 -35.338   2.721  1.00  0.62           H  
ATOM   2102 1HB  PHE A 132      -9.792 -36.018   4.643  1.00  0.62           H  
ATOM   2103 2HB  PHE A 132      -8.651 -34.716   4.907  1.00  0.62           H  
ATOM   2104  HD1 PHE A 132      -8.661 -33.858   1.846  1.00  0.62           H  
ATOM   2105  HD2 PHE A 132     -11.706 -34.613   4.753  1.00  0.62           H  
ATOM   2106  HE1 PHE A 132     -10.216 -32.344   0.664  1.00  0.62           H  
ATOM   2107  HE2 PHE A 132     -13.231 -33.083   3.544  1.00  0.62           H  
ATOM   2108  HZ  PHE A 132     -12.484 -31.955   1.501  1.00  0.62           H  
ATOM   2109  N   LEU A 133      -7.726 -37.977   4.723  1.00  0.60           N  
ATOM   2110  CA  LEU A 133      -7.010 -38.844   5.650  1.00  0.60           C  
ATOM   2111  C   LEU A 133      -5.777 -39.457   5.016  1.00  0.60           C  
ATOM   2112  O   LEU A 133      -4.699 -39.428   5.609  1.00  0.60           O  
ATOM   2113  CB  LEU A 133      -7.930 -39.947   6.173  1.00  0.60           C  
ATOM   2114  CG  LEU A 133      -7.281 -40.921   7.121  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133      -6.767 -40.210   8.273  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133      -8.264 -41.900   7.603  1.00  0.60           C  
ATOM   2117  H   LEU A 133      -8.668 -38.259   4.445  1.00  0.60           H  
ATOM   2118  HA  LEU A 133      -6.692 -38.239   6.498  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133      -8.779 -39.487   6.678  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133      -8.307 -40.512   5.321  1.00  0.60           H  
ATOM   2121  HG  LEU A 133      -6.468 -41.418   6.620  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133      -6.313 -40.943   8.927  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133      -6.025 -39.478   7.956  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133      -7.583 -39.703   8.792  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133      -7.776 -42.571   8.298  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133      -9.040 -41.365   8.104  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133      -8.677 -42.456   6.786  1.00  0.60           H  
ATOM   2128  N   TYR A 134      -5.914 -39.995   3.805  1.00  0.59           N  
ATOM   2129  CA  TYR A 134      -4.782 -40.594   3.121  1.00  0.59           C  
ATOM   2130  C   TYR A 134      -3.659 -39.582   2.988  1.00  0.59           C  
ATOM   2131  O   TYR A 134      -2.504 -39.876   3.307  1.00  0.59           O  
ATOM   2132  CB  TYR A 134      -5.198 -41.142   1.755  1.00  0.59           C  
ATOM   2133  CG  TYR A 134      -4.081 -41.780   0.980  1.00  0.59           C  
ATOM   2134  CD1 TYR A 134      -3.614 -43.014   1.381  1.00  0.59           C  
ATOM   2135  CD2 TYR A 134      -3.547 -41.168  -0.136  1.00  0.59           C  
ATOM   2136  CE1 TYR A 134      -2.577 -43.614   0.715  1.00  0.59           C  
ATOM   2137  CE2 TYR A 134      -2.513 -41.782  -0.828  1.00  0.59           C  
ATOM   2138  CZ  TYR A 134      -2.005 -42.997  -0.391  1.00  0.59           C  
ATOM   2139  OH  TYR A 134      -0.896 -43.600  -1.042  1.00  0.59           O  
ATOM   2140  H   TYR A 134      -6.827 -40.014   3.353  1.00  0.59           H  
ATOM   2141  HA  TYR A 134      -4.412 -41.420   3.727  1.00  0.59           H  
ATOM   2142 1HB  TYR A 134      -5.967 -41.868   1.880  1.00  0.59           H  
ATOM   2143 2HB  TYR A 134      -5.615 -40.331   1.155  1.00  0.59           H  
ATOM   2144  HD1 TYR A 134      -4.045 -43.497   2.251  1.00  0.59           H  
ATOM   2145  HD2 TYR A 134      -3.931 -40.203  -0.465  1.00  0.59           H  
ATOM   2146  HE1 TYR A 134      -2.190 -44.576   1.065  1.00  0.59           H  
ATOM   2147  HE2 TYR A 134      -2.076 -41.296  -1.701  1.00  0.59           H  
ATOM   2148  HH  TYR A 134      -0.356 -44.079  -0.366  1.00  0.59           H  
ATOM   2149  N   GLN A 135      -3.990 -38.375   2.526  1.00  0.58           N  
ATOM   2150  CA  GLN A 135      -2.967 -37.361   2.335  1.00  0.58           C  
ATOM   2151  C   GLN A 135      -2.323 -36.958   3.656  1.00  0.58           C  
ATOM   2152  O   GLN A 135      -1.098 -36.824   3.736  1.00  0.58           O  
ATOM   2153  CB  GLN A 135      -3.586 -36.127   1.721  1.00  0.58           C  
ATOM   2154  CG  GLN A 135      -4.049 -36.273   0.321  1.00  0.58           C  
ATOM   2155  CD  GLN A 135      -4.645 -35.004  -0.113  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135      -3.920 -34.158  -0.629  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135      -5.929 -34.816   0.117  1.00  0.58           N  
ATOM   2158  H   GLN A 135      -4.962 -38.166   2.285  1.00  0.58           H  
ATOM   2159  HA  GLN A 135      -2.197 -37.759   1.676  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135      -4.469 -35.857   2.309  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135      -2.897 -35.292   1.785  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135      -3.199 -36.497  -0.320  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135      -4.796 -37.061   0.251  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135      -6.395 -33.942  -0.172  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135      -6.449 -35.549   0.582  1.00  0.58           H  
ATOM   2166  N   LEU A 136      -3.131 -36.842   4.714  1.00  0.58           N  
ATOM   2167  CA  LEU A 136      -2.607 -36.491   6.020  1.00  0.58           C  
ATOM   2168  C   LEU A 136      -1.625 -37.529   6.500  1.00  0.58           C  
ATOM   2169  O   LEU A 136      -0.520 -37.191   6.936  1.00  0.58           O  
ATOM   2170  CB  LEU A 136      -3.745 -36.317   7.022  1.00  0.58           C  
ATOM   2171  CG  LEU A 136      -3.325 -36.070   8.439  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136      -2.421 -34.867   8.490  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      -4.594 -35.819   9.244  1.00  0.58           C  
ATOM   2174  H   LEU A 136      -4.141 -36.954   4.610  1.00  0.58           H  
ATOM   2175  HA  LEU A 136      -2.085 -35.540   5.933  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      -4.373 -35.487   6.697  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136      -4.350 -37.223   7.011  1.00  0.58           H  
ATOM   2178  HG  LEU A 136      -2.786 -36.933   8.833  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136      -2.120 -34.681   9.506  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136      -1.533 -35.055   7.888  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136      -2.949 -34.021   8.098  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      -4.363 -35.620  10.275  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136      -5.110 -34.969   8.825  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136      -5.235 -36.685   9.177  1.00  0.58           H  
ATOM   2185  N   LEU A 137      -2.015 -38.788   6.397  1.00  0.58           N  
ATOM   2186  CA  LEU A 137      -1.162 -39.881   6.795  1.00  0.58           C  
ATOM   2187  C   LEU A 137       0.111 -39.933   5.946  1.00  0.58           C  
ATOM   2188  O   LEU A 137       1.181 -40.189   6.488  1.00  0.58           O  
ATOM   2189  CB  LEU A 137      -1.964 -41.164   6.734  1.00  0.58           C  
ATOM   2190  CG  LEU A 137      -3.016 -41.336   7.809  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137      -3.847 -42.494   7.443  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137      -2.337 -41.569   9.152  1.00  0.58           C  
ATOM   2193  H   LEU A 137      -2.942 -38.995   6.023  1.00  0.58           H  
ATOM   2194  HA  LEU A 137      -0.873 -39.721   7.828  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137      -2.507 -41.161   5.794  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137      -1.306 -42.003   6.761  1.00  0.58           H  
ATOM   2197  HG  LEU A 137      -3.650 -40.449   7.861  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137      -4.624 -42.657   8.190  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137      -4.289 -42.271   6.487  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137      -3.225 -43.376   7.359  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137      -3.086 -41.713   9.927  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137      -1.719 -42.457   9.087  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137      -1.719 -40.711   9.398  1.00  0.58           H  
ATOM   2204  N   ARG A 138       0.038 -39.652   4.635  1.00  0.59           N  
ATOM   2205  CA  ARG A 138       1.275 -39.625   3.849  1.00  0.59           C  
ATOM   2206  C   ARG A 138       2.210 -38.526   4.342  1.00  0.59           C  
ATOM   2207  O   ARG A 138       3.428 -38.724   4.450  1.00  0.59           O  
ATOM   2208  CB  ARG A 138       1.022 -39.393   2.371  1.00  0.59           C  
ATOM   2209  CG  ARG A 138       0.485 -40.535   1.589  1.00  0.59           C  
ATOM   2210  CD  ARG A 138       0.300 -40.119   0.180  1.00  0.59           C  
ATOM   2211  NE  ARG A 138       1.540 -39.680  -0.458  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138       1.589 -38.922  -1.583  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138       0.474 -38.538  -2.161  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138       2.747 -38.556  -2.104  1.00  0.59           N  
ATOM   2215  H   ARG A 138      -0.862 -39.474   4.188  1.00  0.59           H  
ATOM   2216  HA  ARG A 138       1.774 -40.586   3.962  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138       0.304 -38.576   2.266  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138       1.944 -39.067   1.895  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138       1.168 -41.377   1.639  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138      -0.486 -40.833   1.989  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138      -0.030 -40.968  -0.370  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138      -0.435 -39.316   0.114  1.00  0.59           H  
ATOM   2223  HE  ARG A 138       2.410 -39.956  -0.036  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138      -0.415 -38.809  -1.772  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138       0.507 -37.971  -3.001  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138       3.611 -38.836  -1.679  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138       2.763 -37.961  -2.947  1.00  0.59           H  
ATOM   2228  N   GLY A 139       1.634 -37.378   4.687  1.00  0.61           N  
ATOM   2229  CA  GLY A 139       2.412 -36.276   5.216  1.00  0.61           C  
ATOM   2230  C   GLY A 139       3.120 -36.755   6.474  1.00  0.61           C  
ATOM   2231  O   GLY A 139       4.345 -36.683   6.581  1.00  0.61           O  
ATOM   2232  H   GLY A 139       0.627 -37.257   4.559  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139       3.137 -35.939   4.476  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139       1.753 -35.438   5.448  1.00  0.61           H  
ATOM   2235  N   LEU A 140       2.348 -37.327   7.396  1.00  0.62           N  
ATOM   2236  CA  LEU A 140       2.885 -37.814   8.655  1.00  0.62           C  
ATOM   2237  C   LEU A 140       3.920 -38.922   8.460  1.00  0.62           C  
ATOM   2238  O   LEU A 140       4.909 -38.956   9.183  1.00  0.62           O  
ATOM   2239  CB  LEU A 140       1.745 -38.307   9.534  1.00  0.62           C  
ATOM   2240  CG  LEU A 140       0.818 -37.206  10.019  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140      -0.319 -37.835  10.688  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140       1.571 -36.245  10.954  1.00  0.62           C  
ATOM   2243  H   LEU A 140       1.342 -37.385   7.224  1.00  0.62           H  
ATOM   2244  HA  LEU A 140       3.363 -36.981   9.159  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140       1.161 -39.031   8.974  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140       2.165 -38.799  10.398  1.00  0.62           H  
ATOM   2247  HG  LEU A 140       0.440 -36.646   9.168  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140      -0.992 -37.069  11.009  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140      -0.821 -38.488   9.980  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140       0.022 -38.413  11.546  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140       0.898 -35.460  11.293  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140       1.956 -36.788  11.817  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140       2.405 -35.796  10.414  1.00  0.62           H  
ATOM   2254  N   LYS A 141       3.735 -39.802   7.467  1.00  0.64           N  
ATOM   2255  CA  LYS A 141       4.700 -40.874   7.207  1.00  0.64           C  
ATOM   2256  C   LYS A 141       6.087 -40.286   7.018  1.00  0.64           C  
ATOM   2257  O   LYS A 141       7.069 -40.784   7.582  1.00  0.64           O  
ATOM   2258  CB  LYS A 141       4.328 -41.653   5.937  1.00  0.64           C  
ATOM   2259  CG  LYS A 141       5.278 -42.784   5.544  1.00  0.64           C  
ATOM   2260  CD  LYS A 141       4.808 -43.475   4.255  1.00  0.64           C  
ATOM   2261  CE  LYS A 141       5.857 -44.455   3.723  1.00  0.64           C  
ATOM   2262  NZ  LYS A 141       6.102 -45.550   4.676  1.00  0.64           N  
ATOM   2263  H   LYS A 141       2.893 -39.749   6.902  1.00  0.64           H  
ATOM   2264  HA  LYS A 141       4.719 -41.548   8.064  1.00  0.64           H  
ATOM   2265 1HB  LYS A 141       3.337 -42.073   6.035  1.00  0.64           H  
ATOM   2266 2HB  LYS A 141       4.294 -40.969   5.097  1.00  0.64           H  
ATOM   2267 1HG  LYS A 141       6.282 -42.382   5.384  1.00  0.64           H  
ATOM   2268 2HG  LYS A 141       5.317 -43.530   6.341  1.00  0.64           H  
ATOM   2269 1HD  LYS A 141       3.889 -44.029   4.454  1.00  0.64           H  
ATOM   2270 2HD  LYS A 141       4.606 -42.728   3.489  1.00  0.64           H  
ATOM   2271 1HE  LYS A 141       5.507 -44.876   2.781  1.00  0.64           H  
ATOM   2272 2HE  LYS A 141       6.791 -43.932   3.550  1.00  0.64           H  
ATOM   2273 1HZ  LYS A 141       6.780 -46.186   4.318  1.00  0.64           H  
ATOM   2274 2HZ  LYS A 141       6.422 -45.189   5.563  1.00  0.64           H  
ATOM   2275 3HZ  LYS A 141       5.232 -46.058   4.869  1.00  0.64           H  
ATOM   2276  N   TYR A 142       6.151 -39.230   6.203  1.00  0.67           N  
ATOM   2277  CA  TYR A 142       7.386 -38.527   5.890  1.00  0.67           C  
ATOM   2278  C   TYR A 142       7.972 -37.857   7.142  1.00  0.67           C  
ATOM   2279  O   TYR A 142       9.165 -37.998   7.445  1.00  0.67           O  
ATOM   2280  CB  TYR A 142       7.114 -37.492   4.810  1.00  0.67           C  
ATOM   2281  CG  TYR A 142       8.319 -36.810   4.263  1.00  0.67           C  
ATOM   2282  CD1 TYR A 142       9.095 -37.460   3.307  1.00  0.67           C  
ATOM   2283  CD2 TYR A 142       8.647 -35.545   4.671  1.00  0.67           C  
ATOM   2284  CE1 TYR A 142      10.176 -36.821   2.756  1.00  0.67           C  
ATOM   2285  CE2 TYR A 142       9.738 -34.925   4.117  1.00  0.67           C  
ATOM   2286  CZ  TYR A 142      10.493 -35.545   3.168  1.00  0.67           C  
ATOM   2287  OH  TYR A 142      11.567 -34.888   2.618  1.00  0.67           O  
ATOM   2288  H   TYR A 142       5.280 -38.905   5.769  1.00  0.67           H  
ATOM   2289  HA  TYR A 142       8.110 -39.251   5.517  1.00  0.67           H  
ATOM   2290 1HB  TYR A 142       6.582 -37.967   3.984  1.00  0.67           H  
ATOM   2291 2HB  TYR A 142       6.454 -36.724   5.208  1.00  0.67           H  
ATOM   2292  HD1 TYR A 142       8.832 -38.468   2.980  1.00  0.67           H  
ATOM   2293  HD2 TYR A 142       8.035 -35.037   5.419  1.00  0.67           H  
ATOM   2294  HE1 TYR A 142      10.774 -37.317   1.995  1.00  0.67           H  
ATOM   2295  HE2 TYR A 142       9.993 -33.947   4.414  1.00  0.67           H  
ATOM   2296  HH  TYR A 142      12.127 -35.512   2.160  1.00  0.67           H  
ATOM   2297  N   VAL A 143       7.108 -37.155   7.885  1.00  0.71           N  
ATOM   2298  CA  VAL A 143       7.515 -36.411   9.076  1.00  0.71           C  
ATOM   2299  C   VAL A 143       8.145 -37.369  10.100  1.00  0.71           C  
ATOM   2300  O   VAL A 143       9.232 -37.121  10.644  1.00  0.71           O  
ATOM   2301  CB  VAL A 143       6.251 -35.751   9.718  1.00  0.71           C  
ATOM   2302  CG1 VAL A 143       6.561 -35.154  11.011  1.00  0.71           C  
ATOM   2303  CG2 VAL A 143       5.659 -34.730   8.824  1.00  0.71           C  
ATOM   2304  H   VAL A 143       6.133 -37.108   7.576  1.00  0.71           H  
ATOM   2305  HA  VAL A 143       8.240 -35.653   8.790  1.00  0.71           H  
ATOM   2306  HB  VAL A 143       5.526 -36.535   9.896  1.00  0.71           H  
ATOM   2307 1HG1 VAL A 143       5.658 -34.745  11.464  1.00  0.71           H  
ATOM   2308 2HG1 VAL A 143       6.940 -35.919  11.603  1.00  0.71           H  
ATOM   2309 3HG1 VAL A 143       7.296 -34.375  10.901  1.00  0.71           H  
ATOM   2310 1HG2 VAL A 143       4.767 -34.318   9.286  1.00  0.71           H  
ATOM   2311 2HG2 VAL A 143       6.348 -33.989   8.683  1.00  0.71           H  
ATOM   2312 3HG2 VAL A 143       5.411 -35.152   7.888  1.00  0.71           H  
ATOM   2313  N   HIS A 144       7.478 -38.503  10.278  1.00  0.75           N  
ATOM   2314  CA  HIS A 144       7.847 -39.576  11.184  1.00  0.75           C  
ATOM   2315  C   HIS A 144       8.962 -40.518  10.695  1.00  0.75           C  
ATOM   2316  O   HIS A 144       8.849 -41.651  11.171  1.00  0.75           O  
ATOM   2317  CB  HIS A 144       6.635 -40.483  11.409  1.00  0.75           C  
ATOM   2318  CG  HIS A 144       5.453 -39.842  12.071  1.00  0.75           C  
ATOM   2319  ND1 HIS A 144       4.233 -40.478  12.178  1.00  0.75           N  
ATOM   2320  CD2 HIS A 144       5.293 -38.634  12.635  1.00  0.75           C  
ATOM   2321  CE1 HIS A 144       3.382 -39.680  12.792  1.00  0.75           C  
ATOM   2322  NE2 HIS A 144       4.006 -38.555  13.079  1.00  0.75           N  
ATOM   2323  H   HIS A 144       6.609 -38.622   9.765  1.00  0.75           H  
ATOM   2324  HA  HIS A 144       8.155 -39.142  12.135  1.00  0.75           H  
ATOM   2325 1HB  HIS A 144       6.301 -40.873  10.443  1.00  0.75           H  
ATOM   2326 2HB  HIS A 144       6.932 -41.334  12.014  1.00  0.75           H  
ATOM   2327  HD2 HIS A 144       6.036 -37.873  12.721  1.00  0.75           H  
ATOM   2328  HE1 HIS A 144       2.341 -39.914  13.020  1.00  0.75           H  
ATOM   2329  HE2 HIS A 144       3.609 -37.729  13.562  1.00  0.75           H  
ATOM   2330  N   SER A 145       9.216 -40.414   9.380  1.00  0.79           N  
ATOM   2331  CA  SER A 145      10.515 -40.947   8.944  1.00  0.79           C  
ATOM   2332  C   SER A 145      11.711 -40.016   9.129  1.00  0.79           C  
ATOM   2333  O   SER A 145      12.846 -40.476   9.243  1.00  0.79           O  
ATOM   2334  CB  SER A 145      10.432 -41.384   7.487  1.00  0.79           C  
ATOM   2335  OG  SER A 145      10.304 -40.298   6.613  1.00  0.79           O  
ATOM   2336  H   SER A 145       8.473 -40.757   8.775  1.00  0.79           H  
ATOM   2337  HA  SER A 145      10.708 -41.842   9.536  1.00  0.79           H  
ATOM   2338 1HB  SER A 145      11.316 -41.960   7.230  1.00  0.79           H  
ATOM   2339 2HB  SER A 145       9.567 -42.038   7.371  1.00  0.79           H  
ATOM   2340  HG  SER A 145       9.773 -39.623   7.094  1.00  0.79           H  
ATOM   2341  N   ALA A 146      11.463 -38.718   9.234  1.00  0.84           N  
ATOM   2342  CA  ALA A 146      12.530 -37.731   9.408  1.00  0.84           C  
ATOM   2343  C   ALA A 146      12.876 -37.506  10.902  1.00  0.84           C  
ATOM   2344  O   ALA A 146      13.730 -36.680  11.251  1.00  0.84           O  
ATOM   2345  CB  ALA A 146      12.137 -36.452   8.734  1.00  0.84           C  
ATOM   2346  H   ALA A 146      10.502 -38.391   9.104  1.00  0.84           H  
ATOM   2347  HA  ALA A 146      13.416 -38.119   8.912  1.00  0.84           H  
ATOM   2348 1HB  ALA A 146      12.949 -35.758   8.813  1.00  0.84           H  
ATOM   2349 2HB  ALA A 146      11.922 -36.644   7.685  1.00  0.84           H  
ATOM   2350 3HB  ALA A 146      11.245 -36.089   9.220  1.00  0.84           H  
ATOM   2351  N   ASN A 147      12.216 -38.298  11.758  1.00  0.87           N  
ATOM   2352  CA  ASN A 147      12.305 -38.313  13.228  1.00  0.87           C  
ATOM   2353  C   ASN A 147      11.689 -37.104  13.927  1.00  0.87           C  
ATOM   2354  O   ASN A 147      12.170 -36.695  14.987  1.00  0.87           O  
ATOM   2355  CB  ASN A 147      13.760 -38.410  13.660  1.00  0.87           C  
ATOM   2356  CG  ASN A 147      13.950 -39.022  15.035  1.00  0.87           C  
ATOM   2357  OD1 ASN A 147      13.229 -39.954  15.396  1.00  0.87           O  
ATOM   2358  ND2 ASN A 147      14.900 -38.525  15.788  1.00  0.87           N  
ATOM   2359  H   ASN A 147      11.567 -38.941  11.334  1.00  0.87           H  
ATOM   2360  HA  ASN A 147      11.767 -39.193  13.582  1.00  0.87           H  
ATOM   2361 1HB  ASN A 147      14.318 -38.998  12.932  1.00  0.87           H  
ATOM   2362 2HB  ASN A 147      14.197 -37.408  13.675  1.00  0.87           H  
ATOM   2363 1HD2 ASN A 147      15.065 -38.905  16.703  1.00  0.87           H  
ATOM   2364 2HD2 ASN A 147      15.464 -37.770  15.451  1.00  0.87           H  
ATOM   2365  N   VAL A 148      10.595 -36.596  13.374  1.00  0.90           N  
ATOM   2366  CA  VAL A 148       9.846 -35.467  13.921  1.00  0.90           C  
ATOM   2367  C   VAL A 148       8.410 -35.778  14.261  1.00  0.90           C  
ATOM   2368  O   VAL A 148       7.767 -36.552  13.575  1.00  0.90           O  
ATOM   2369  CB  VAL A 148       9.889 -34.277  12.940  1.00  0.90           C  
ATOM   2370  CG1 VAL A 148       8.973 -33.151  13.362  1.00  0.90           C  
ATOM   2371  CG2 VAL A 148      11.236 -33.758  12.948  1.00  0.90           C  
ATOM   2372  H   VAL A 148      10.254 -36.984  12.490  1.00  0.90           H  
ATOM   2373  HA  VAL A 148      10.341 -35.152  14.839  1.00  0.90           H  
ATOM   2374  HB  VAL A 148       9.606 -34.612  11.941  1.00  0.90           H  
ATOM   2375 1HG1 VAL A 148       9.069 -32.350  12.654  1.00  0.90           H  
ATOM   2376 2HG1 VAL A 148       7.947 -33.494  13.369  1.00  0.90           H  
ATOM   2377 3HG1 VAL A 148       9.253 -32.802  14.357  1.00  0.90           H  
ATOM   2378 1HG2 VAL A 148      11.274 -32.919  12.267  1.00  0.90           H  
ATOM   2379 2HG2 VAL A 148      11.484 -33.429  13.959  1.00  0.90           H  
ATOM   2380 3HG2 VAL A 148      11.925 -34.532  12.642  1.00  0.90           H  
ATOM   2381  N   LEU A 149       7.942 -35.256  15.385  1.00  0.90           N  
ATOM   2382  CA  LEU A 149       6.535 -35.366  15.732  1.00  0.90           C  
ATOM   2383  C   LEU A 149       5.902 -34.007  15.431  1.00  0.90           C  
ATOM   2384  O   LEU A 149       6.518 -32.971  15.687  1.00  0.90           O  
ATOM   2385  CB  LEU A 149       6.372 -35.716  17.205  1.00  0.90           C  
ATOM   2386  CG  LEU A 149       7.035 -36.981  17.630  1.00  0.90           C  
ATOM   2387  CD1 LEU A 149       6.818 -37.198  19.126  1.00  0.90           C  
ATOM   2388  CD2 LEU A 149       6.476 -38.105  16.806  1.00  0.90           C  
ATOM   2389  H   LEU A 149       8.561 -34.697  15.964  1.00  0.90           H  
ATOM   2390  HA  LEU A 149       6.053 -36.125  15.115  1.00  0.90           H  
ATOM   2391 1HB  LEU A 149       6.789 -34.906  17.801  1.00  0.90           H  
ATOM   2392 2HB  LEU A 149       5.306 -35.805  17.419  1.00  0.90           H  
ATOM   2393  HG  LEU A 149       8.100 -36.901  17.462  1.00  0.90           H  
ATOM   2394 1HD1 LEU A 149       7.314 -38.106  19.437  1.00  0.90           H  
ATOM   2395 2HD1 LEU A 149       7.235 -36.358  19.678  1.00  0.90           H  
ATOM   2396 3HD1 LEU A 149       5.751 -37.280  19.333  1.00  0.90           H  
ATOM   2397 1HD2 LEU A 149       6.946 -39.023  17.097  1.00  0.90           H  
ATOM   2398 2HD2 LEU A 149       5.402 -38.167  16.979  1.00  0.90           H  
ATOM   2399 3HD2 LEU A 149       6.660 -37.919  15.747  1.00  0.90           H  
ATOM   2400  N   HIS A 150       4.675 -33.983  14.920  1.00  0.87           N  
ATOM   2401  CA  HIS A 150       4.011 -32.705  14.640  1.00  0.87           C  
ATOM   2402  C   HIS A 150       3.514 -32.072  15.944  1.00  0.87           C  
ATOM   2403  O   HIS A 150       3.760 -30.897  16.211  1.00  0.87           O  
ATOM   2404  CB  HIS A 150       2.864 -32.867  13.640  1.00  0.87           C  
ATOM   2405  CG  HIS A 150       2.216 -31.547  13.293  1.00  0.87           C  
ATOM   2406  ND1 HIS A 150       1.278 -30.936  14.092  1.00  0.87           N  
ATOM   2407  CD2 HIS A 150       2.398 -30.724  12.238  1.00  0.87           C  
ATOM   2408  CE1 HIS A 150       0.910 -29.782  13.515  1.00  0.87           C  
ATOM   2409  NE2 HIS A 150       1.579 -29.643  12.400  1.00  0.87           N  
ATOM   2410  H   HIS A 150       4.181 -34.862  14.734  1.00  0.87           H  
ATOM   2411  HA  HIS A 150       4.729 -32.015  14.199  1.00  0.87           H  
ATOM   2412 1HB  HIS A 150       3.235 -33.330  12.724  1.00  0.87           H  
ATOM   2413 2HB  HIS A 150       2.102 -33.529  14.059  1.00  0.87           H  
ATOM   2414  HD2 HIS A 150       3.050 -30.881  11.421  1.00  0.87           H  
ATOM   2415  HE1 HIS A 150       0.184 -29.067  13.889  1.00  0.87           H  
ATOM   2416  HE2 HIS A 150       1.503 -28.846  11.739  1.00  0.87           H  
ATOM   2417  N   ARG A 151       2.785 -32.864  16.732  1.00  0.83           N  
ATOM   2418  CA  ARG A 151       2.234 -32.505  18.046  1.00  0.83           C  
ATOM   2419  C   ARG A 151       1.130 -31.439  18.147  1.00  0.83           C  
ATOM   2420  O   ARG A 151       0.745 -31.099  19.257  1.00  0.83           O  
ATOM   2421  CB  ARG A 151       3.363 -32.071  18.979  1.00  0.83           C  
ATOM   2422  CG  ARG A 151       4.411 -33.155  19.230  1.00  0.83           C  
ATOM   2423  CD  ARG A 151       3.850 -34.312  20.002  1.00  0.83           C  
ATOM   2424  NE  ARG A 151       3.407 -33.900  21.314  1.00  0.83           N  
ATOM   2425  CZ  ARG A 151       4.202 -33.810  22.393  1.00  0.83           C  
ATOM   2426  NH1 ARG A 151       5.470 -34.129  22.295  1.00  0.83           N  
ATOM   2427  NH2 ARG A 151       3.708 -33.388  23.541  1.00  0.83           N  
ATOM   2428  H   ARG A 151       2.596 -33.824  16.412  1.00  0.83           H  
ATOM   2429  HA  ARG A 151       1.818 -33.428  18.454  1.00  0.83           H  
ATOM   2430 1HB  ARG A 151       3.871 -31.184  18.604  1.00  0.83           H  
ATOM   2431 2HB  ARG A 151       2.937 -31.802  19.946  1.00  0.83           H  
ATOM   2432 1HG  ARG A 151       4.770 -33.518  18.276  1.00  0.83           H  
ATOM   2433 2HG  ARG A 151       5.245 -32.732  19.791  1.00  0.83           H  
ATOM   2434 1HD  ARG A 151       2.994 -34.728  19.464  1.00  0.83           H  
ATOM   2435 2HD  ARG A 151       4.610 -35.082  20.121  1.00  0.83           H  
ATOM   2436  HE  ARG A 151       2.439 -33.636  21.421  1.00  0.83           H  
ATOM   2437 1HH1 ARG A 151       5.841 -34.446  21.412  1.00  0.83           H  
ATOM   2438 2HH1 ARG A 151       6.076 -34.059  23.100  1.00  0.83           H  
ATOM   2439 1HH2 ARG A 151       2.732 -33.134  23.603  1.00  0.83           H  
ATOM   2440 2HH2 ARG A 151       4.304 -33.297  24.350  1.00  0.83           H  
ATOM   2441  N   ASP A 152       0.557 -30.955  17.046  1.00  0.79           N  
ATOM   2442  CA  ASP A 152      -0.584 -30.033  17.140  1.00  0.79           C  
ATOM   2443  C   ASP A 152      -1.484 -30.313  15.954  1.00  0.79           C  
ATOM   2444  O   ASP A 152      -1.983 -29.416  15.269  1.00  0.79           O  
ATOM   2445  CB  ASP A 152      -0.142 -28.560  17.132  1.00  0.79           C  
ATOM   2446  CG  ASP A 152      -1.269 -27.489  17.587  1.00  0.79           C  
ATOM   2447  OD1 ASP A 152      -2.083 -27.757  18.478  1.00  0.79           O  
ATOM   2448  OD2 ASP A 152      -1.318 -26.447  16.958  1.00  0.79           O  
ATOM   2449  H   ASP A 152       0.907 -31.190  16.112  1.00  0.79           H  
ATOM   2450  HA  ASP A 152      -1.141 -30.237  18.052  1.00  0.79           H  
ATOM   2451 1HB  ASP A 152       0.707 -28.462  17.811  1.00  0.79           H  
ATOM   2452 2HB  ASP A 152       0.221 -28.291  16.144  1.00  0.79           H  
ATOM   2453  N   LEU A 153      -1.697 -31.580  15.685  1.00  0.75           N  
ATOM   2454  CA  LEU A 153      -2.463 -31.915  14.514  1.00  0.75           C  
ATOM   2455  C   LEU A 153      -3.966 -31.789  14.674  1.00  0.75           C  
ATOM   2456  O   LEU A 153      -4.660 -32.668  15.177  1.00  0.75           O  
ATOM   2457  CB  LEU A 153      -2.064 -33.307  14.063  1.00  0.75           C  
ATOM   2458  CG  LEU A 153      -2.787 -33.852  12.939  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153      -2.651 -32.961  11.779  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153      -2.231 -35.192  12.640  1.00  0.75           C  
ATOM   2461  H   LEU A 153      -1.301 -32.301  16.274  1.00  0.75           H  
ATOM   2462  HA  LEU A 153      -2.164 -31.228  13.722  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      -1.007 -33.286  13.789  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153      -2.173 -33.977  14.893  1.00  0.75           H  
ATOM   2465  HG  LEU A 153      -3.827 -33.941  13.191  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153      -3.200 -33.379  10.955  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153      -3.054 -31.977  12.014  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      -1.612 -32.882  11.531  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153      -2.753 -35.608  11.812  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153      -1.176 -35.093  12.394  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153      -2.340 -35.843  13.504  1.00  0.75           H  
ATOM   2472  N   LYS A 154      -4.449 -30.681  14.159  1.00  0.72           N  
ATOM   2473  CA  LYS A 154      -5.849 -30.312  14.163  1.00  0.72           C  
ATOM   2474  C   LYS A 154      -6.220 -29.879  12.749  1.00  0.72           C  
ATOM   2475  O   LYS A 154      -5.333 -29.514  11.981  1.00  0.72           O  
ATOM   2476  CB  LYS A 154      -6.094 -29.207  15.174  1.00  0.72           C  
ATOM   2477  CG  LYS A 154      -5.355 -27.944  14.945  1.00  0.72           C  
ATOM   2478  CD  LYS A 154      -5.727 -26.990  16.025  1.00  0.72           C  
ATOM   2479  CE  LYS A 154      -4.953 -25.692  15.978  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154      -5.392 -24.798  17.069  1.00  0.72           N  
ATOM   2481  H   LYS A 154      -3.747 -30.019  13.842  1.00  0.72           H  
ATOM   2482  HA  LYS A 154      -6.416 -31.189  14.453  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154      -7.137 -28.956  15.234  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154      -5.791 -29.560  16.158  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154      -4.291 -28.145  15.010  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154      -5.578 -27.530  13.973  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154      -6.794 -26.773  15.969  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154      -5.526 -27.473  16.963  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154      -3.889 -25.911  16.111  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154      -5.086 -25.195  15.032  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154      -4.851 -23.949  17.057  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154      -6.372 -24.581  16.973  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154      -5.231 -25.308  17.941  1.00  0.72           H  
ATOM   2494  N   PRO A 155      -7.500 -29.891  12.345  1.00  0.70           N  
ATOM   2495  CA  PRO A 155      -7.958 -29.463  11.038  1.00  0.70           C  
ATOM   2496  C   PRO A 155      -7.485 -28.056  10.655  1.00  0.70           C  
ATOM   2497  O   PRO A 155      -7.225 -27.778   9.491  1.00  0.70           O  
ATOM   2498  CB  PRO A 155      -9.476 -29.515  11.199  1.00  0.70           C  
ATOM   2499  CG  PRO A 155      -9.717 -30.541  12.254  1.00  0.70           C  
ATOM   2500  CD  PRO A 155      -8.596 -30.325  13.234  1.00  0.70           C  
ATOM   2501  HA  PRO A 155      -7.620 -30.194  10.290  1.00  0.70           H  
ATOM   2502 1HB  PRO A 155      -9.857 -28.529  11.474  1.00  0.70           H  
ATOM   2503 2HB  PRO A 155      -9.932 -29.775  10.244  1.00  0.70           H  
ATOM   2504 1HG  PRO A 155     -10.710 -30.387  12.713  1.00  0.70           H  
ATOM   2505 2HG  PRO A 155      -9.734 -31.539  11.815  1.00  0.70           H  
ATOM   2506 1HD  PRO A 155      -8.884 -29.519  13.917  1.00  0.70           H  
ATOM   2507 2HD  PRO A 155      -8.395 -31.240  13.751  1.00  0.70           H  
ATOM   2508  N   SER A 156      -7.273 -27.182  11.641  1.00  0.68           N  
ATOM   2509  CA  SER A 156      -6.847 -25.819  11.328  1.00  0.68           C  
ATOM   2510  C   SER A 156      -5.393 -25.745  10.852  1.00  0.68           C  
ATOM   2511  O   SER A 156      -4.973 -24.723  10.313  1.00  0.68           O  
ATOM   2512  CB  SER A 156      -7.022 -24.925  12.535  1.00  0.68           C  
ATOM   2513  OG  SER A 156      -8.377 -24.774  12.866  1.00  0.68           O  
ATOM   2514  H   SER A 156      -7.454 -27.435  12.599  1.00  0.68           H  
ATOM   2515  HA  SER A 156      -7.484 -25.442  10.526  1.00  0.68           H  
ATOM   2516 1HB  SER A 156      -6.503 -25.358  13.359  1.00  0.68           H  
ATOM   2517 2HB  SER A 156      -6.580 -23.949  12.339  1.00  0.68           H  
ATOM   2518  HG  SER A 156      -8.766 -24.257  12.150  1.00  0.68           H  
ATOM   2519  N   ASN A 157      -4.624 -26.814  11.071  1.00  0.68           N  
ATOM   2520  CA  ASN A 157      -3.230 -26.860  10.651  1.00  0.68           C  
ATOM   2521  C   ASN A 157      -3.100 -27.614   9.323  1.00  0.68           C  
ATOM   2522  O   ASN A 157      -1.990 -27.859   8.825  1.00  0.68           O  
ATOM   2523  CB  ASN A 157      -2.365 -27.464  11.743  1.00  0.68           C  
ATOM   2524  CG  ASN A 157      -2.271 -26.545  12.984  1.00  0.68           C  
ATOM   2525  OD1 ASN A 157      -2.496 -25.331  12.908  1.00  0.68           O  
ATOM   2526  ND2 ASN A 157      -1.921 -27.116  14.096  1.00  0.68           N  
ATOM   2527  H   ASN A 157      -5.014 -27.649  11.501  1.00  0.68           H  
ATOM   2528  HA  ASN A 157      -2.882 -25.840  10.474  1.00  0.68           H  
ATOM   2529 1HB  ASN A 157      -2.783 -28.430  12.046  1.00  0.68           H  
ATOM   2530 2HB  ASN A 157      -1.358 -27.647  11.358  1.00  0.68           H  
ATOM   2531 1HD2 ASN A 157      -1.799 -26.595  14.968  1.00  0.68           H  
ATOM   2532 2HD2 ASN A 157      -1.744 -28.106  14.115  1.00  0.68           H  
ATOM   2533  N   LEU A 158      -4.250 -28.013   8.766  1.00  0.70           N  
ATOM   2534  CA  LEU A 158      -4.298 -28.731   7.508  1.00  0.70           C  
ATOM   2535  C   LEU A 158      -4.847 -27.814   6.449  1.00  0.70           C  
ATOM   2536  O   LEU A 158      -6.010 -27.400   6.493  1.00  0.70           O  
ATOM   2537  CB  LEU A 158      -5.137 -29.986   7.648  1.00  0.70           C  
ATOM   2538  CG  LEU A 158      -4.642 -30.911   8.704  1.00  0.70           C  
ATOM   2539  CD1 LEU A 158      -5.486 -32.114   8.771  1.00  0.70           C  
ATOM   2540  CD2 LEU A 158      -3.246 -31.241   8.410  1.00  0.70           C  
ATOM   2541  H   LEU A 158      -5.141 -27.796   9.207  1.00  0.70           H  
ATOM   2542  HA  LEU A 158      -3.290 -29.018   7.221  1.00  0.70           H  
ATOM   2543 1HB  LEU A 158      -6.148 -29.699   7.910  1.00  0.70           H  
ATOM   2544 2HB  LEU A 158      -5.155 -30.509   6.702  1.00  0.70           H  
ATOM   2545  HG  LEU A 158      -4.698 -30.419   9.677  1.00  0.70           H  
ATOM   2546 1HD1 LEU A 158      -5.090 -32.748   9.544  1.00  0.70           H  
ATOM   2547 2HD1 LEU A 158      -6.500 -31.838   9.006  1.00  0.70           H  
ATOM   2548 3HD1 LEU A 158      -5.459 -32.637   7.824  1.00  0.70           H  
ATOM   2549 1HD2 LEU A 158      -2.886 -31.888   9.172  1.00  0.70           H  
ATOM   2550 2HD2 LEU A 158      -3.165 -31.720   7.457  1.00  0.70           H  
ATOM   2551 3HD2 LEU A 158      -2.666 -30.334   8.396  1.00  0.70           H  
ATOM   2552  N   LEU A 159      -4.003 -27.439   5.516  1.00  0.72           N  
ATOM   2553  CA  LEU A 159      -4.431 -26.468   4.544  1.00  0.72           C  
ATOM   2554  C   LEU A 159      -4.770 -27.147   3.243  1.00  0.72           C  
ATOM   2555  O   LEU A 159      -4.087 -28.081   2.828  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -3.345 -25.436   4.383  1.00  0.72           C  
ATOM   2557  CG  LEU A 159      -2.920 -24.736   5.687  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159      -1.819 -23.719   5.369  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159      -4.146 -24.088   6.349  1.00  0.72           C  
ATOM   2560  H   LEU A 159      -3.062 -27.830   5.490  1.00  0.72           H  
ATOM   2561  HA  LEU A 159      -5.320 -25.968   4.903  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159      -2.475 -25.919   3.957  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -3.708 -24.683   3.721  1.00  0.72           H  
ATOM   2564  HG  LEU A 159      -2.497 -25.474   6.376  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159      -1.495 -23.231   6.292  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159      -0.976 -24.227   4.918  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159      -2.202 -22.970   4.677  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -3.843 -23.604   7.282  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159      -4.579 -23.348   5.678  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159      -4.888 -24.852   6.571  1.00  0.72           H  
ATOM   2571  N   LEU A 160      -5.840 -26.698   2.606  1.00  0.75           N  
ATOM   2572  CA  LEU A 160      -6.257 -27.274   1.348  1.00  0.75           C  
ATOM   2573  C   LEU A 160      -6.362 -26.281   0.208  1.00  0.75           C  
ATOM   2574  O   LEU A 160      -6.694 -25.102   0.391  1.00  0.75           O  
ATOM   2575  CB  LEU A 160      -7.593 -27.997   1.527  1.00  0.75           C  
ATOM   2576  CG  LEU A 160      -7.484 -29.254   2.380  1.00  0.75           C  
ATOM   2577  CD1 LEU A 160      -7.721 -28.918   3.827  1.00  0.75           C  
ATOM   2578  CD2 LEU A 160      -8.427 -30.288   1.880  1.00  0.75           C  
ATOM   2579  H   LEU A 160      -6.397 -25.953   3.003  1.00  0.75           H  
ATOM   2580  HA  LEU A 160      -5.522 -28.010   1.077  1.00  0.75           H  
ATOM   2581 1HB  LEU A 160      -8.297 -27.320   2.006  1.00  0.75           H  
ATOM   2582 2HB  LEU A 160      -7.977 -28.277   0.542  1.00  0.75           H  
ATOM   2583  HG  LEU A 160      -6.496 -29.631   2.307  1.00  0.75           H  
ATOM   2584 1HD1 LEU A 160      -7.610 -29.809   4.414  1.00  0.75           H  
ATOM   2585 2HD1 LEU A 160      -7.026 -28.188   4.175  1.00  0.75           H  
ATOM   2586 3HD1 LEU A 160      -8.693 -28.530   3.944  1.00  0.75           H  
ATOM   2587 1HD2 LEU A 160      -8.320 -31.174   2.476  1.00  0.75           H  
ATOM   2588 2HD2 LEU A 160      -9.436 -29.936   1.944  1.00  0.75           H  
ATOM   2589 3HD2 LEU A 160      -8.187 -30.517   0.847  1.00  0.75           H  
ATOM   2590  N   ASN A 161      -6.038 -26.745  -0.986  1.00  0.78           N  
ATOM   2591  CA  ASN A 161      -6.255 -25.891  -2.144  1.00  0.78           C  
ATOM   2592  C   ASN A 161      -7.630 -26.205  -2.747  1.00  0.78           C  
ATOM   2593  O   ASN A 161      -8.317 -27.128  -2.302  1.00  0.78           O  
ATOM   2594  CB  ASN A 161      -5.138 -26.028  -3.167  1.00  0.78           C  
ATOM   2595  CG  ASN A 161      -5.105 -27.346  -3.810  1.00  0.78           C  
ATOM   2596  OD1 ASN A 161      -6.101 -28.075  -3.714  1.00  0.78           O  
ATOM   2597  ND2 ASN A 161      -4.021 -27.671  -4.467  1.00  0.78           N  
ATOM   2598  H   ASN A 161      -5.681 -27.702  -1.065  1.00  0.78           H  
ATOM   2599  HA  ASN A 161      -6.275 -24.851  -1.832  1.00  0.78           H  
ATOM   2600 1HB  ASN A 161      -5.241 -25.252  -3.929  1.00  0.78           H  
ATOM   2601 2HB  ASN A 161      -4.181 -25.865  -2.666  1.00  0.78           H  
ATOM   2602 1HD2 ASN A 161      -3.942 -28.594  -4.917  1.00  0.78           H  
ATOM   2603 2HD2 ASN A 161      -3.254 -27.035  -4.511  1.00  0.78           H  
ATOM   2604  N   ALA A 162      -7.963 -25.526  -3.833  1.00  0.80           N  
ATOM   2605  CA  ALA A 162      -9.210 -25.693  -4.586  1.00  0.80           C  
ATOM   2606  C   ALA A 162      -9.445 -27.110  -5.123  1.00  0.80           C  
ATOM   2607  O   ALA A 162     -10.579 -27.469  -5.440  1.00  0.80           O  
ATOM   2608  CB  ALA A 162      -9.219 -24.738  -5.765  1.00  0.80           C  
ATOM   2609  H   ALA A 162      -7.365 -24.736  -4.074  1.00  0.80           H  
ATOM   2610  HA  ALA A 162     -10.031 -25.447  -3.915  1.00  0.80           H  
ATOM   2611 1HB  ALA A 162     -10.164 -24.827  -6.297  1.00  0.80           H  
ATOM   2612 2HB  ALA A 162      -9.095 -23.714  -5.401  1.00  0.80           H  
ATOM   2613 3HB  ALA A 162      -8.398 -24.987  -6.436  1.00  0.80           H  
ATOM   2614  N   ASN A 163      -8.376 -27.890  -5.289  1.00  0.81           N  
ATOM   2615  CA  ASN A 163      -8.453 -29.235  -5.840  1.00  0.81           C  
ATOM   2616  C   ASN A 163      -8.432 -30.291  -4.733  1.00  0.81           C  
ATOM   2617  O   ASN A 163      -8.326 -31.487  -5.003  1.00  0.81           O  
ATOM   2618  CB  ASN A 163      -7.310 -29.458  -6.815  1.00  0.81           C  
ATOM   2619  CG  ASN A 163      -7.445 -28.599  -8.049  1.00  0.81           C  
ATOM   2620  OD1 ASN A 163      -8.553 -28.401  -8.559  1.00  0.81           O  
ATOM   2621  ND2 ASN A 163      -6.343 -28.090  -8.546  1.00  0.81           N  
ATOM   2622  H   ASN A 163      -7.473 -27.573  -4.956  1.00  0.81           H  
ATOM   2623  HA  ASN A 163      -9.398 -29.342  -6.373  1.00  0.81           H  
ATOM   2624 1HB  ASN A 163      -6.360 -29.230  -6.319  1.00  0.81           H  
ATOM   2625 2HB  ASN A 163      -7.278 -30.507  -7.108  1.00  0.81           H  
ATOM   2626 1HD2 ASN A 163      -6.382 -27.518  -9.367  1.00  0.81           H  
ATOM   2627 2HD2 ASN A 163      -5.461 -28.282  -8.114  1.00  0.81           H  
ATOM   2628  N   CYS A 164      -8.570 -29.830  -3.487  1.00  0.80           N  
ATOM   2629  CA  CYS A 164      -8.552 -30.625  -2.263  1.00  0.80           C  
ATOM   2630  C   CYS A 164      -7.215 -31.288  -1.939  1.00  0.80           C  
ATOM   2631  O   CYS A 164      -7.187 -32.261  -1.170  1.00  0.80           O  
ATOM   2632  CB  CYS A 164      -9.626 -31.724  -2.292  1.00  0.80           C  
ATOM   2633  SG  CYS A 164     -11.314 -31.114  -2.385  1.00  0.80           S  
ATOM   2634  H   CYS A 164      -8.658 -28.824  -3.350  1.00  0.80           H  
ATOM   2635  HA  CYS A 164      -8.795 -29.948  -1.444  1.00  0.80           H  
ATOM   2636 1HB  CYS A 164      -9.467 -32.394  -3.126  1.00  0.80           H  
ATOM   2637 2HB  CYS A 164      -9.536 -32.327  -1.407  1.00  0.80           H  
ATOM   2638  HG  CYS A 164     -11.160 -30.428  -3.515  1.00  0.80           H  
ATOM   2639  N   ASP A 165      -6.108 -30.719  -2.434  1.00  0.77           N  
ATOM   2640  CA  ASP A 165      -4.804 -31.238  -2.045  1.00  0.77           C  
ATOM   2641  C   ASP A 165      -4.565 -30.697  -0.653  1.00  0.77           C  
ATOM   2642  O   ASP A 165      -4.692 -29.494  -0.431  1.00  0.77           O  
ATOM   2643  CB  ASP A 165      -3.663 -30.803  -2.959  1.00  0.77           C  
ATOM   2644  CG  ASP A 165      -3.747 -31.356  -4.393  1.00  0.77           C  
ATOM   2645  OD1 ASP A 165      -3.837 -32.554  -4.570  1.00  0.77           O  
ATOM   2646  OD2 ASP A 165      -3.728 -30.545  -5.306  1.00  0.77           O  
ATOM   2647  H   ASP A 165      -6.176 -29.915  -3.055  1.00  0.77           H  
ATOM   2648  HA  ASP A 165      -4.840 -32.325  -2.010  1.00  0.77           H  
ATOM   2649 1HB  ASP A 165      -3.607 -29.740  -2.972  1.00  0.77           H  
ATOM   2650 2HB  ASP A 165      -2.725 -31.159  -2.523  1.00  0.77           H  
ATOM   2651  N   LEU A 166      -4.285 -31.587   0.278  1.00  0.75           N  
ATOM   2652  CA  LEU A 166      -4.116 -31.256   1.692  1.00  0.75           C  
ATOM   2653  C   LEU A 166      -2.669 -31.271   2.142  1.00  0.75           C  
ATOM   2654  O   LEU A 166      -1.925 -32.220   1.871  1.00  0.75           O  
ATOM   2655  CB  LEU A 166      -4.955 -32.246   2.528  1.00  0.75           C  
ATOM   2656  CG  LEU A 166      -4.990 -32.093   4.065  1.00  0.75           C  
ATOM   2657  CD1 LEU A 166      -6.329 -32.613   4.601  1.00  0.75           C  
ATOM   2658  CD2 LEU A 166      -3.865 -32.937   4.674  1.00  0.75           C  
ATOM   2659  H   LEU A 166      -4.190 -32.550  -0.022  1.00  0.75           H  
ATOM   2660  HA  LEU A 166      -4.486 -30.255   1.848  1.00  0.75           H  
ATOM   2661 1HB  LEU A 166      -5.981 -32.206   2.171  1.00  0.75           H  
ATOM   2662 2HB  LEU A 166      -4.577 -33.242   2.329  1.00  0.75           H  
ATOM   2663  HG  LEU A 166      -4.875 -31.039   4.338  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 166      -6.352 -32.518   5.675  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 166      -7.141 -32.054   4.180  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 166      -6.434 -33.658   4.330  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 166      -3.895 -32.858   5.744  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 166      -4.006 -33.981   4.389  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 166      -2.899 -32.590   4.309  1.00  0.75           H  
ATOM   2670  N   LYS A 167      -2.267 -30.201   2.832  1.00  0.74           N  
ATOM   2671  CA  LYS A 167      -0.912 -30.098   3.327  1.00  0.74           C  
ATOM   2672  C   LYS A 167      -0.839 -29.770   4.817  1.00  0.74           C  
ATOM   2673  O   LYS A 167      -1.587 -28.940   5.342  1.00  0.74           O  
ATOM   2674  CB  LYS A 167      -0.147 -29.043   2.543  1.00  0.74           C  
ATOM   2675  CG  LYS A 167       0.008 -29.343   1.071  1.00  0.74           C  
ATOM   2676  CD  LYS A 167       0.866 -28.327   0.381  1.00  0.74           C  
ATOM   2677  CE  LYS A 167       0.933 -28.609  -1.097  1.00  0.74           C  
ATOM   2678  NZ  LYS A 167       1.809 -27.660  -1.800  1.00  0.74           N  
ATOM   2679  H   LYS A 167      -2.923 -29.443   2.991  1.00  0.74           H  
ATOM   2680  HA  LYS A 167      -0.437 -31.055   3.177  1.00  0.74           H  
ATOM   2681 1HB  LYS A 167      -0.657 -28.096   2.641  1.00  0.74           H  
ATOM   2682 2HB  LYS A 167       0.846 -28.932   2.968  1.00  0.74           H  
ATOM   2683 1HG  LYS A 167       0.469 -30.312   0.946  1.00  0.74           H  
ATOM   2684 2HG  LYS A 167      -0.968 -29.364   0.591  1.00  0.74           H  
ATOM   2685 1HD  LYS A 167       0.471 -27.333   0.539  1.00  0.74           H  
ATOM   2686 2HD  LYS A 167       1.878 -28.373   0.793  1.00  0.74           H  
ATOM   2687 1HE  LYS A 167       1.312 -29.609  -1.250  1.00  0.74           H  
ATOM   2688 2HE  LYS A 167      -0.073 -28.542  -1.516  1.00  0.74           H  
ATOM   2689 1HZ  LYS A 167       1.844 -27.863  -2.781  1.00  0.74           H  
ATOM   2690 2HZ  LYS A 167       1.480 -26.707  -1.683  1.00  0.74           H  
ATOM   2691 3HZ  LYS A 167       2.754 -27.715  -1.429  1.00  0.74           H  
ATOM   2692  N   LEU A 168       0.112 -30.394   5.487  1.00  0.75           N  
ATOM   2693  CA  LEU A 168       0.344 -30.192   6.908  1.00  0.75           C  
ATOM   2694  C   LEU A 168       1.299 -29.026   7.128  1.00  0.75           C  
ATOM   2695  O   LEU A 168       2.389 -29.007   6.557  1.00  0.75           O  
ATOM   2696  CB  LEU A 168       0.896 -31.504   7.483  1.00  0.75           C  
ATOM   2697  CG  LEU A 168       1.206 -31.575   8.957  1.00  0.75           C  
ATOM   2698  CD1 LEU A 168      -0.052 -31.412   9.725  1.00  0.75           C  
ATOM   2699  CD2 LEU A 168       1.824 -32.957   9.260  1.00  0.75           C  
ATOM   2700  H   LEU A 168       0.686 -31.068   4.988  1.00  0.75           H  
ATOM   2701  HA  LEU A 168      -0.601 -29.955   7.390  1.00  0.75           H  
ATOM   2702 1HB  LEU A 168       0.175 -32.294   7.267  1.00  0.75           H  
ATOM   2703 2HB  LEU A 168       1.817 -31.740   6.950  1.00  0.75           H  
ATOM   2704  HG  LEU A 168       1.888 -30.775   9.235  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 168       0.145 -31.474  10.783  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 168      -0.498 -30.442   9.500  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 168      -0.717 -32.207   9.438  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 168       2.049 -33.037  10.321  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 168       1.116 -33.739   8.979  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 168       2.733 -33.083   8.688  1.00  0.75           H  
ATOM   2711  N   GLY A 169       0.878 -28.029   7.909  1.00  0.77           N  
ATOM   2712  CA  GLY A 169       1.730 -26.873   8.169  1.00  0.77           C  
ATOM   2713  C   GLY A 169       1.775 -26.507   9.646  1.00  0.77           C  
ATOM   2714  O   GLY A 169       1.413 -27.310  10.511  1.00  0.77           O  
ATOM   2715  H   GLY A 169      -0.056 -28.064   8.326  1.00  0.77           H  
ATOM   2716 1HA  GLY A 169       2.738 -27.069   7.809  1.00  0.77           H  
ATOM   2717 2HA  GLY A 169       1.351 -26.022   7.608  1.00  0.77           H  
ATOM   2718  N   ASP A 170       2.231 -25.278   9.924  1.00  0.81           N  
ATOM   2719  CA  ASP A 170       2.334 -24.753  11.290  1.00  0.81           C  
ATOM   2720  C   ASP A 170       3.093 -25.670  12.254  1.00  0.81           C  
ATOM   2721  O   ASP A 170       2.664 -25.946  13.372  1.00  0.81           O  
ATOM   2722  CB  ASP A 170       0.949 -24.381  11.805  1.00  0.81           C  
ATOM   2723  CG  ASP A 170       0.338 -23.204  10.962  1.00  0.81           C  
ATOM   2724  OD1 ASP A 170       1.064 -22.269  10.615  1.00  0.81           O  
ATOM   2725  OD2 ASP A 170      -0.818 -23.265  10.650  1.00  0.81           O  
ATOM   2726  H   ASP A 170       2.511 -24.683   9.156  1.00  0.81           H  
ATOM   2727  HA  ASP A 170       2.900 -23.822  11.238  1.00  0.81           H  
ATOM   2728 1HB  ASP A 170       0.282 -25.242  11.748  1.00  0.81           H  
ATOM   2729 2HB  ASP A 170       1.010 -24.082  12.850  1.00  0.81           H  
ATOM   2730  N   PHE A 171       4.282 -26.064  11.824  1.00  0.85           N  
ATOM   2731  CA  PHE A 171       5.189 -26.936  12.558  1.00  0.85           C  
ATOM   2732  C   PHE A 171       6.019 -26.235  13.636  1.00  0.85           C  
ATOM   2733  O   PHE A 171       6.971 -26.809  14.148  1.00  0.85           O  
ATOM   2734  CB  PHE A 171       6.159 -27.596  11.597  1.00  0.85           C  
ATOM   2735  CG  PHE A 171       5.642 -28.772  10.799  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171       4.980 -28.597   9.634  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171       5.904 -30.085  11.205  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171       4.581 -29.662   8.898  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171       5.500 -31.148  10.459  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171       4.838 -30.929   9.296  1.00  0.85           C  
ATOM   2741  H   PHE A 171       4.565 -25.760  10.902  1.00  0.85           H  
ATOM   2742  HA  PHE A 171       4.586 -27.712  13.043  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171       6.526 -26.843  10.894  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171       6.995 -27.931  12.159  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171       4.768 -27.597   9.290  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171       6.446 -30.264  12.105  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171       4.065 -29.494   7.992  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171       5.715 -32.163  10.786  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171       4.521 -31.761   8.684  1.00  0.85           H  
ATOM   2750  N   GLY A 172       5.646 -25.020  14.023  1.00  0.89           N  
ATOM   2751  CA  GLY A 172       6.358 -24.268  15.062  1.00  0.89           C  
ATOM   2752  C   GLY A 172       6.472 -25.026  16.385  1.00  0.89           C  
ATOM   2753  O   GLY A 172       7.428 -24.819  17.140  1.00  0.89           O  
ATOM   2754  H   GLY A 172       4.845 -24.599  13.576  1.00  0.89           H  
ATOM   2755 1HA  GLY A 172       7.355 -24.034  14.711  1.00  0.89           H  
ATOM   2756 2HA  GLY A 172       5.854 -23.317  15.224  1.00  0.89           H  
ATOM   2757  N   LEU A 173       5.488 -25.888  16.666  1.00  0.94           N  
ATOM   2758  CA  LEU A 173       5.448 -26.702  17.876  1.00  0.94           C  
ATOM   2759  C   LEU A 173       5.999 -28.113  17.679  1.00  0.94           C  
ATOM   2760  O   LEU A 173       5.960 -28.920  18.611  1.00  0.94           O  
ATOM   2761  CB  LEU A 173       4.012 -26.822  18.381  1.00  0.94           C  
ATOM   2762  CG  LEU A 173       3.356 -25.520  18.780  1.00  0.94           C  
ATOM   2763  CD1 LEU A 173       1.908 -25.797  19.203  1.00  0.94           C  
ATOM   2764  CD2 LEU A 173       4.174 -24.898  19.889  1.00  0.94           C  
ATOM   2765  H   LEU A 173       4.740 -25.991  15.992  1.00  0.94           H  
ATOM   2766  HA  LEU A 173       6.049 -26.208  18.638  1.00  0.94           H  
ATOM   2767 1HB  LEU A 173       3.409 -27.269  17.588  1.00  0.94           H  
ATOM   2768 2HB  LEU A 173       3.994 -27.493  19.242  1.00  0.94           H  
ATOM   2769  HG  LEU A 173       3.327 -24.838  17.928  1.00  0.94           H  
ATOM   2770 1HD1 LEU A 173       1.418 -24.866  19.491  1.00  0.94           H  
ATOM   2771 2HD1 LEU A 173       1.368 -26.238  18.371  1.00  0.94           H  
ATOM   2772 3HD1 LEU A 173       1.895 -26.481  20.041  1.00  0.94           H  
ATOM   2773 1HD2 LEU A 173       3.712 -23.967  20.192  1.00  0.94           H  
ATOM   2774 2HD2 LEU A 173       4.207 -25.582  20.735  1.00  0.94           H  
ATOM   2775 3HD2 LEU A 173       5.191 -24.708  19.540  1.00  0.94           H  
ATOM   2776  N   ALA A 174       6.450 -28.428  16.463  1.00  1.02           N  
ATOM   2777  CA  ALA A 174       6.945 -29.761  16.137  1.00  1.02           C  
ATOM   2778  C   ALA A 174       8.182 -30.063  16.935  1.00  1.02           C  
ATOM   2779  O   ALA A 174       8.946 -29.162  17.281  1.00  1.02           O  
ATOM   2780  CB  ALA A 174       7.211 -29.883  14.668  1.00  1.02           C  
ATOM   2781  H   ALA A 174       6.489 -27.725  15.731  1.00  1.02           H  
ATOM   2782  HA  ALA A 174       6.185 -30.487  16.417  1.00  1.02           H  
ATOM   2783 1HB  ALA A 174       7.548 -30.884  14.440  1.00  1.02           H  
ATOM   2784 2HB  ALA A 174       6.281 -29.674  14.157  1.00  1.02           H  
ATOM   2785 3HB  ALA A 174       7.963 -29.164  14.383  1.00  1.02           H  
ATOM   2786  N   ARG A 175       8.386 -31.331  17.254  1.00  1.16           N  
ATOM   2787  CA  ARG A 175       9.536 -31.678  18.074  1.00  1.16           C  
ATOM   2788  C   ARG A 175      10.319 -32.869  17.556  1.00  1.16           C  
ATOM   2789  O   ARG A 175       9.768 -33.786  16.950  1.00  1.16           O  
ATOM   2790  CB  ARG A 175       9.057 -31.982  19.489  1.00  1.16           C  
ATOM   2791  CG  ARG A 175       8.293 -30.830  20.146  1.00  1.16           C  
ATOM   2792  CD  ARG A 175       7.892 -31.093  21.546  1.00  1.16           C  
ATOM   2793  NE  ARG A 175       7.106 -29.987  22.080  1.00  1.16           N  
ATOM   2794  CZ  ARG A 175       6.681 -29.872  23.360  1.00  1.16           C  
ATOM   2795  NH1 ARG A 175       6.966 -30.792  24.251  1.00  1.16           N  
ATOM   2796  NH2 ARG A 175       5.966 -28.820  23.728  1.00  1.16           N  
ATOM   2797  H   ARG A 175       7.734 -32.035  16.909  1.00  1.16           H  
ATOM   2798  HA  ARG A 175      10.209 -30.821  18.109  1.00  1.16           H  
ATOM   2799 1HB  ARG A 175       8.404 -32.854  19.473  1.00  1.16           H  
ATOM   2800 2HB  ARG A 175       9.916 -32.225  20.121  1.00  1.16           H  
ATOM   2801 1HG  ARG A 175       8.896 -29.919  20.112  1.00  1.16           H  
ATOM   2802 2HG  ARG A 175       7.374 -30.674  19.594  1.00  1.16           H  
ATOM   2803 1HD  ARG A 175       7.289 -31.993  21.590  1.00  1.16           H  
ATOM   2804 2HD  ARG A 175       8.768 -31.213  22.159  1.00  1.16           H  
ATOM   2805  HE  ARG A 175       6.850 -29.247  21.430  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 175       7.506 -31.607  24.002  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 175       6.639 -30.674  25.200  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 175       5.734 -28.102  23.056  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 175       5.656 -28.739  24.688  1.00  1.16           H  
ATOM   2810  N   THR A 176      11.610 -32.894  17.842  1.00  1.39           N  
ATOM   2811  CA  THR A 176      12.393 -34.086  17.542  1.00  1.39           C  
ATOM   2812  C   THR A 176      11.820 -35.236  18.370  1.00  1.39           C  
ATOM   2813  O   THR A 176      11.574 -35.060  19.571  1.00  1.39           O  
ATOM   2814  CB  THR A 176      13.886 -33.904  17.868  1.00  1.39           C  
ATOM   2815  OG1 THR A 176      14.423 -32.799  17.127  1.00  1.39           O  
ATOM   2816  CG2 THR A 176      14.648 -35.173  17.479  1.00  1.39           C  
ATOM   2817  H   THR A 176      12.053 -32.099  18.299  1.00  1.39           H  
ATOM   2818  HA  THR A 176      12.288 -34.335  16.484  1.00  1.39           H  
ATOM   2819  HB  THR A 176      14.018 -33.716  18.935  1.00  1.39           H  
ATOM   2820  HG1 THR A 176      14.451 -31.984  17.695  1.00  1.39           H  
ATOM   2821 1HG2 THR A 176      15.705 -35.042  17.704  1.00  1.39           H  
ATOM   2822 2HG2 THR A 176      14.271 -36.024  18.040  1.00  1.39           H  
ATOM   2823 3HG2 THR A 176      14.521 -35.360  16.411  1.00  1.39           H  
ATOM   2824  N   LYS A 177      11.628 -36.417  17.779  1.00  1.75           N  
ATOM   2825  CA  LYS A 177      11.062 -37.554  18.526  1.00  1.75           C  
ATOM   2826  C   LYS A 177      12.062 -38.202  19.510  1.00  1.75           C  
ATOM   2827  O   LYS A 177      12.370 -39.390  19.422  1.00  1.75           O  
ATOM   2828  CB  LYS A 177      10.585 -38.627  17.539  1.00  1.75           C  
ATOM   2829  CG  LYS A 177       9.924 -39.846  18.177  1.00  1.75           C  
ATOM   2830  CD  LYS A 177       9.328 -40.807  17.124  1.00  1.75           C  
ATOM   2831  CE  LYS A 177      10.409 -41.535  16.340  1.00  1.75           C  
ATOM   2832  NZ  LYS A 177       9.849 -42.624  15.487  1.00  1.75           N  
ATOM   2833  H   LYS A 177      11.851 -36.518  16.789  1.00  1.75           H  
ATOM   2834  HA  LYS A 177      10.207 -37.194  19.101  1.00  1.75           H  
ATOM   2835 1HB  LYS A 177       9.895 -38.190  16.821  1.00  1.75           H  
ATOM   2836 2HB  LYS A 177      11.438 -38.983  16.972  1.00  1.75           H  
ATOM   2837 1HG  LYS A 177      10.663 -40.388  18.764  1.00  1.75           H  
ATOM   2838 2HG  LYS A 177       9.135 -39.520  18.849  1.00  1.75           H  
ATOM   2839 1HD  LYS A 177       8.686 -41.535  17.618  1.00  1.75           H  
ATOM   2840 2HD  LYS A 177       8.730 -40.244  16.415  1.00  1.75           H  
ATOM   2841 1HE  LYS A 177      10.904 -40.819  15.698  1.00  1.75           H  
ATOM   2842 2HE  LYS A 177      11.139 -41.960  17.030  1.00  1.75           H  
ATOM   2843 1HZ  LYS A 177      10.597 -43.069  14.973  1.00  1.75           H  
ATOM   2844 2HZ  LYS A 177       9.389 -43.306  16.069  1.00  1.75           H  
ATOM   2845 3HZ  LYS A 177       9.182 -42.232  14.843  1.00  1.75           H  
ATOM   2846  N   SER A 178      12.572 -37.390  20.439  1.00  2.26           N  
ATOM   2847  CA  SER A 178      13.490 -37.783  21.492  1.00  2.26           C  
ATOM   2848  C   SER A 178      13.393 -36.768  22.625  1.00  2.26           C  
ATOM   2849  O   SER A 178      14.020 -36.915  23.677  1.00  2.26           O  
ATOM   2850  CB  SER A 178      14.910 -37.845  20.968  1.00  2.26           C  
ATOM   2851  OG  SER A 178      15.338 -36.584  20.535  1.00  2.26           O  
ATOM   2852  H   SER A 178      12.256 -36.429  20.435  1.00  2.26           H  
ATOM   2853  HA  SER A 178      13.200 -38.764  21.870  1.00  2.26           H  
ATOM   2854 1HB  SER A 178      15.569 -38.202  21.759  1.00  2.26           H  
ATOM   2855 2HB  SER A 178      14.969 -38.558  20.146  1.00  2.26           H  
ATOM   2856  HG  SER A 178      15.090 -35.968  21.233  1.00  2.26           H  
ATOM   2857  N   GLU A 179      12.580 -35.735  22.400  1.00  2.93           N  
ATOM   2858  CA  GLU A 179      12.488 -34.590  23.320  1.00  2.93           C  
ATOM   2859  C   GLU A 179      12.162 -34.873  24.795  1.00  2.93           C  
ATOM   2860  O   GLU A 179      12.621 -34.120  25.649  1.00  2.93           O  
ATOM   2861  CB  GLU A 179      11.493 -33.558  22.808  1.00  2.93           C  
ATOM   2862  CG  GLU A 179      11.410 -32.293  23.693  1.00  2.93           C  
ATOM   2863  CD  GLU A 179      12.685 -31.464  23.716  1.00  2.93           C  
ATOM   2864  OE1 GLU A 179      13.495 -31.628  22.841  1.00  2.93           O  
ATOM   2865  OE2 GLU A 179      12.830 -30.652  24.604  1.00  2.93           O  
ATOM   2866  H   GLU A 179      12.084 -35.702  21.504  1.00  2.93           H  
ATOM   2867  HA  GLU A 179      13.466 -34.108  23.309  1.00  2.93           H  
ATOM   2868 1HB  GLU A 179      11.767 -33.256  21.794  1.00  2.93           H  
ATOM   2869 2HB  GLU A 179      10.499 -34.001  22.761  1.00  2.93           H  
ATOM   2870 1HG  GLU A 179      10.602 -31.668  23.353  1.00  2.93           H  
ATOM   2871 2HG  GLU A 179      11.179 -32.608  24.701  1.00  2.93           H  
ATOM   2872  N   THR A 180      11.314 -35.869  25.110  1.00  3.71           N  
ATOM   2873  CA  THR A 180      10.962 -36.227  26.514  1.00  3.71           C  
ATOM   2874  C   THR A 180      10.062 -35.210  27.287  1.00  3.71           C  
ATOM   2875  O   THR A 180       9.137 -35.593  28.012  1.00  3.71           O  
ATOM   2876  CB  THR A 180      12.251 -36.496  27.347  1.00  3.71           C  
ATOM   2877  OG1 THR A 180      13.008 -37.574  26.753  1.00  3.71           O  
ATOM   2878  CG2 THR A 180      11.892 -36.886  28.747  1.00  3.71           C  
ATOM   2879  H   THR A 180      10.938 -36.427  24.359  1.00  3.71           H  
ATOM   2880  HA  THR A 180      10.409 -37.166  26.473  1.00  3.71           H  
ATOM   2881  HB  THR A 180      12.864 -35.613  27.409  1.00  3.71           H  
ATOM   2882  HG1 THR A 180      13.448 -37.267  25.941  1.00  3.71           H  
ATOM   2883 1HG2 THR A 180      12.801 -37.072  29.318  1.00  3.71           H  
ATOM   2884 2HG2 THR A 180      11.324 -36.084  29.219  1.00  3.71           H  
ATOM   2885 3HG2 THR A 180      11.300 -37.788  28.714  1.00  3.71           H  
ATOM   2886  N   ASP A 181      10.392 -33.926  27.190  1.00  4.51           N  
ATOM   2887  CA  ASP A 181       9.722 -32.832  27.894  1.00  4.51           C  
ATOM   2888  C   ASP A 181       8.205 -32.722  27.712  1.00  4.51           C  
ATOM   2889  O   ASP A 181       7.669 -32.872  26.612  1.00  4.51           O  
ATOM   2890  CB  ASP A 181      10.319 -31.488  27.484  1.00  4.51           C  
ATOM   2891  CG  ASP A 181       9.698 -30.366  28.271  1.00  4.51           C  
ATOM   2892  OD1 ASP A 181      10.171 -30.070  29.340  1.00  4.51           O  
ATOM   2893  OD2 ASP A 181       8.698 -29.835  27.816  1.00  4.51           O  
ATOM   2894  H   ASP A 181      11.189 -33.709  26.603  1.00  4.51           H  
ATOM   2895  HA  ASP A 181       9.912 -32.972  28.958  1.00  4.51           H  
ATOM   2896 1HB  ASP A 181      11.401 -31.497  27.640  1.00  4.51           H  
ATOM   2897 2HB  ASP A 181      10.145 -31.315  26.423  1.00  4.51           H  
ATOM   2898  N   PHE A 182       7.529 -32.433  28.830  1.00  5.14           N  
ATOM   2899  CA  PHE A 182       6.083 -32.226  28.921  1.00  5.14           C  
ATOM   2900  C   PHE A 182       5.750 -30.981  29.765  1.00  5.14           C  
ATOM   2901  O   PHE A 182       4.850 -31.012  30.602  1.00  5.14           O  
ATOM   2902  CB  PHE A 182       5.391 -33.453  29.508  1.00  5.14           C  
ATOM   2903  CG  PHE A 182       5.936 -33.876  30.809  1.00  5.14           C  
ATOM   2904  CD1 PHE A 182       5.383 -33.417  31.981  1.00  5.14           C  
ATOM   2905  CD2 PHE A 182       7.006 -34.745  30.870  1.00  5.14           C  
ATOM   2906  CE1 PHE A 182       5.879 -33.818  33.201  1.00  5.14           C  
ATOM   2907  CE2 PHE A 182       7.511 -35.151  32.085  1.00  5.14           C  
ATOM   2908  CZ  PHE A 182       6.944 -34.688  33.254  1.00  5.14           C  
ATOM   2909  H   PHE A 182       8.067 -32.324  29.680  1.00  5.14           H  
ATOM   2910  HA  PHE A 182       5.696 -32.065  27.915  1.00  5.14           H  
ATOM   2911 1HB  PHE A 182       4.325 -33.247  29.637  1.00  5.14           H  
ATOM   2912 2HB  PHE A 182       5.477 -34.279  28.827  1.00  5.14           H  
ATOM   2913  HD1 PHE A 182       4.538 -32.730  31.933  1.00  5.14           H  
ATOM   2914  HD2 PHE A 182       7.452 -35.110  29.942  1.00  5.14           H  
ATOM   2915  HE1 PHE A 182       5.427 -33.450  34.119  1.00  5.14           H  
ATOM   2916  HE2 PHE A 182       8.356 -35.840  32.121  1.00  5.14           H  
ATOM   2917  HZ  PHE A 182       7.338 -35.010  34.216  1.00  5.14           H  
ATOM   2918  N   MET A 183       6.495 -29.894  29.551  1.00  5.41           N  
ATOM   2919  CA  MET A 183       6.377 -28.636  30.299  1.00  5.41           C  
ATOM   2920  C   MET A 183       4.991 -27.979  30.401  1.00  5.41           C  
ATOM   2921  O   MET A 183       4.704 -27.345  31.421  1.00  5.41           O  
ATOM   2922  CB  MET A 183       7.343 -27.606  29.707  1.00  5.41           C  
ATOM   2923  CG  MET A 183       7.341 -26.237  30.407  1.00  5.41           C  
ATOM   2924  SD  MET A 183       8.493 -25.047  29.647  1.00  5.41           S  
ATOM   2925  CE  MET A 183       7.676 -24.631  28.104  1.00  5.41           C  
ATOM   2926  H   MET A 183       7.233 -29.932  28.839  1.00  5.41           H  
ATOM   2927  HA  MET A 183       6.699 -28.847  31.317  1.00  5.41           H  
ATOM   2928 1HB  MET A 183       8.360 -28.004  29.750  1.00  5.41           H  
ATOM   2929 2HB  MET A 183       7.106 -27.452  28.654  1.00  5.41           H  
ATOM   2930 1HG  MET A 183       6.338 -25.816  30.386  1.00  5.41           H  
ATOM   2931 2HG  MET A 183       7.630 -26.375  31.446  1.00  5.41           H  
ATOM   2932 1HE  MET A 183       8.288 -23.919  27.550  1.00  5.41           H  
ATOM   2933 2HE  MET A 183       7.537 -25.537  27.509  1.00  5.41           H  
ATOM   2934 3HE  MET A 183       6.709 -24.182  28.317  1.00  5.41           H  
ATOM   2935  N   THR A 184       4.157 -28.057  29.357  1.00  5.22           N  
ATOM   2936  CA  THR A 184       2.885 -27.327  29.408  1.00  5.22           C  
ATOM   2937  C   THR A 184       1.608 -28.170  29.306  1.00  5.22           C  
ATOM   2938  O   THR A 184       1.570 -29.230  28.683  1.00  5.22           O  
ATOM   2939  CB  THR A 184       2.855 -26.273  28.279  1.00  5.22           C  
ATOM   2940  OG1 THR A 184       2.933 -26.927  27.002  1.00  5.22           O  
ATOM   2941  CG2 THR A 184       4.004 -25.333  28.407  1.00  5.22           C  
ATOM   2942  H   THR A 184       4.411 -28.606  28.549  1.00  5.22           H  
ATOM   2943  HA  THR A 184       2.838 -26.797  30.358  1.00  5.22           H  
ATOM   2944  HB  THR A 184       1.939 -25.706  28.329  1.00  5.22           H  
ATOM   2945  HG1 THR A 184       2.041 -26.938  26.583  1.00  5.22           H  
ATOM   2946 1HG2 THR A 184       3.960 -24.599  27.605  1.00  5.22           H  
ATOM   2947 2HG2 THR A 184       3.956 -24.827  29.367  1.00  5.22           H  
ATOM   2948 3HG2 THR A 184       4.927 -25.889  28.336  1.00  5.22           H  
ATOM   2949  N   GLU A 185       0.533 -27.603  29.875  1.00  4.59           N  
ATOM   2950  CA  GLU A 185      -0.853 -28.105  29.840  1.00  4.59           C  
ATOM   2951  C   GLU A 185      -1.668 -27.278  28.843  1.00  4.59           C  
ATOM   2952  O   GLU A 185      -2.904 -27.317  28.803  1.00  4.59           O  
ATOM   2953  CB  GLU A 185      -1.497 -28.005  31.226  1.00  4.59           C  
ATOM   2954  CG  GLU A 185      -0.818 -28.834  32.311  1.00  4.59           C  
ATOM   2955  CD  GLU A 185      -1.507 -28.720  33.663  1.00  4.59           C  
ATOM   2956  OE1 GLU A 185      -2.485 -28.016  33.756  1.00  4.59           O  
ATOM   2957  OE2 GLU A 185      -1.043 -29.333  34.596  1.00  4.59           O  
ATOM   2958  H   GLU A 185       0.694 -26.742  30.380  1.00  4.59           H  
ATOM   2959  HA  GLU A 185      -0.844 -29.144  29.512  1.00  4.59           H  
ATOM   2960 1HB  GLU A 185      -1.490 -26.964  31.551  1.00  4.59           H  
ATOM   2961 2HB  GLU A 185      -2.539 -28.320  31.167  1.00  4.59           H  
ATOM   2962 1HG  GLU A 185      -0.811 -29.881  32.003  1.00  4.59           H  
ATOM   2963 2HG  GLU A 185       0.217 -28.506  32.407  1.00  4.59           H  
ATOM   2964  N   TYR A 186      -0.929 -26.490  28.095  1.00  3.68           N  
ATOM   2965  CA  TYR A 186      -1.378 -25.489  27.148  1.00  3.68           C  
ATOM   2966  C   TYR A 186      -0.375 -25.426  26.001  1.00  3.68           C  
ATOM   2967  O   TYR A 186       0.506 -26.286  25.921  1.00  3.68           O  
ATOM   2968  CB  TYR A 186      -1.580 -24.157  27.887  1.00  3.68           C  
ATOM   2969  CG  TYR A 186      -0.333 -23.617  28.570  1.00  3.68           C  
ATOM   2970  CD1 TYR A 186       0.459 -22.668  27.959  1.00  3.68           C  
ATOM   2971  CD2 TYR A 186       0.014 -24.099  29.826  1.00  3.68           C  
ATOM   2972  CE1 TYR A 186       1.597 -22.199  28.591  1.00  3.68           C  
ATOM   2973  CE2 TYR A 186       1.148 -23.635  30.459  1.00  3.68           C  
ATOM   2974  CZ  TYR A 186       1.938 -22.686  29.847  1.00  3.68           C  
ATOM   2975  OH  TYR A 186       3.071 -22.218  30.480  1.00  3.68           O  
ATOM   2976  H   TYR A 186       0.064 -26.591  28.208  1.00  3.68           H  
ATOM   2977  HA  TYR A 186      -2.336 -25.802  26.729  1.00  3.68           H  
ATOM   2978 1HB  TYR A 186      -1.935 -23.402  27.187  1.00  3.68           H  
ATOM   2979 2HB  TYR A 186      -2.353 -24.284  28.645  1.00  3.68           H  
ATOM   2980  HD1 TYR A 186       0.190 -22.288  26.973  1.00  3.68           H  
ATOM   2981  HD2 TYR A 186      -0.610 -24.846  30.311  1.00  3.68           H  
ATOM   2982  HE1 TYR A 186       2.220 -21.449  28.105  1.00  3.68           H  
ATOM   2983  HE2 TYR A 186       1.418 -24.016  31.446  1.00  3.68           H  
ATOM   2984  HH  TYR A 186       3.273 -22.777  31.234  1.00  3.68           H  
ATOM   2985  N   VAL A 187      -0.629 -24.549  25.022  1.00  2.75           N  
ATOM   2986  CA  VAL A 187       0.171 -24.355  23.790  1.00  2.75           C  
ATOM   2987  C   VAL A 187      -0.345 -25.289  22.696  1.00  2.75           C  
ATOM   2988  O   VAL A 187      -0.758 -24.841  21.628  1.00  2.75           O  
ATOM   2989  CB  VAL A 187       1.701 -24.576  23.976  1.00  2.75           C  
ATOM   2990  CG1 VAL A 187       2.368 -24.425  22.680  1.00  2.75           C  
ATOM   2991  CG2 VAL A 187       2.272 -23.595  24.977  1.00  2.75           C  
ATOM   2992  H   VAL A 187      -1.413 -23.927  25.157  1.00  2.75           H  
ATOM   2993  HA  VAL A 187       0.032 -23.328  23.452  1.00  2.75           H  
ATOM   2994  HB  VAL A 187       1.907 -25.585  24.283  1.00  2.75           H  
ATOM   2995 1HG1 VAL A 187       3.435 -24.595  22.808  1.00  2.75           H  
ATOM   2996 2HG1 VAL A 187       1.960 -25.148  21.992  1.00  2.75           H  
ATOM   2997 3HG1 VAL A 187       2.202 -23.420  22.296  1.00  2.75           H  
ATOM   2998 1HG2 VAL A 187       3.342 -23.764  25.069  1.00  2.75           H  
ATOM   2999 2HG2 VAL A 187       2.091 -22.577  24.640  1.00  2.75           H  
ATOM   3000 3HG2 VAL A 187       1.820 -23.746  25.926  1.00  2.75           H  
ATOM   3001  N   VAL A 188      -0.329 -26.583  22.986  1.00  1.98           N  
ATOM   3002  CA  VAL A 188      -0.874 -27.601  22.087  1.00  1.98           C  
ATOM   3003  C   VAL A 188      -2.390 -27.687  22.250  1.00  1.98           C  
ATOM   3004  O   VAL A 188      -2.896 -27.744  23.375  1.00  1.98           O  
ATOM   3005  CB  VAL A 188      -0.225 -28.964  22.338  1.00  1.98           C  
ATOM   3006  CG1 VAL A 188      -0.910 -29.998  21.487  1.00  1.98           C  
ATOM   3007  CG2 VAL A 188       1.260 -28.882  21.971  1.00  1.98           C  
ATOM   3008  H   VAL A 188       0.055 -26.838  23.897  1.00  1.98           H  
ATOM   3009  HA  VAL A 188      -0.657 -27.310  21.056  1.00  1.98           H  
ATOM   3010  HB  VAL A 188      -0.338 -29.245  23.385  1.00  1.98           H  
ATOM   3011 1HG1 VAL A 188      -0.448 -30.972  21.639  1.00  1.98           H  
ATOM   3012 2HG1 VAL A 188      -1.960 -30.053  21.743  1.00  1.98           H  
ATOM   3013 3HG1 VAL A 188      -0.816 -29.706  20.446  1.00  1.98           H  
ATOM   3014 1HG2 VAL A 188       1.731 -29.851  22.136  1.00  1.98           H  
ATOM   3015 2HG2 VAL A 188       1.350 -28.612  20.917  1.00  1.98           H  
ATOM   3016 3HG2 VAL A 188       1.749 -28.126  22.588  1.00  1.98           H  
ATOM   3017  N   THR A 189      -3.124 -27.664  21.137  1.00  1.43           N  
ATOM   3018  CA  THR A 189      -4.578 -27.659  21.215  1.00  1.43           C  
ATOM   3019  C   THR A 189      -5.089 -28.870  21.979  1.00  1.43           C  
ATOM   3020  O   THR A 189      -4.932 -30.013  21.541  1.00  1.43           O  
ATOM   3021  CB  THR A 189      -5.155 -27.666  19.811  1.00  1.43           C  
ATOM   3022  OG1 THR A 189      -4.576 -26.555  19.098  1.00  1.43           O  
ATOM   3023  CG2 THR A 189      -6.689 -27.531  19.873  1.00  1.43           C  
ATOM   3024  H   THR A 189      -2.668 -27.635  20.214  1.00  1.43           H  
ATOM   3025  HA  THR A 189      -4.897 -26.756  21.737  1.00  1.43           H  
ATOM   3026  HB  THR A 189      -4.883 -28.594  19.303  1.00  1.43           H  
ATOM   3027  HG1 THR A 189      -3.619 -26.808  18.876  1.00  1.43           H  
ATOM   3028 1HG2 THR A 189      -7.098 -27.523  18.867  1.00  1.43           H  
ATOM   3029 2HG2 THR A 189      -7.104 -28.373  20.423  1.00  1.43           H  
ATOM   3030 3HG2 THR A 189      -6.955 -26.606  20.378  1.00  1.43           H  
ATOM   3031  N   ARG A 190      -5.808 -28.619  23.068  1.00  1.07           N  
ATOM   3032  CA  ARG A 190      -6.227 -29.702  23.943  1.00  1.07           C  
ATOM   3033  C   ARG A 190      -7.118 -30.752  23.329  1.00  1.07           C  
ATOM   3034  O   ARG A 190      -6.903 -31.940  23.552  1.00  1.07           O  
ATOM   3035  CB  ARG A 190      -6.921 -29.151  25.177  1.00  1.07           C  
ATOM   3036  CG  ARG A 190      -5.986 -28.461  26.174  1.00  1.07           C  
ATOM   3037  CD  ARG A 190      -6.729 -27.863  27.326  1.00  1.07           C  
ATOM   3038  NE  ARG A 190      -5.826 -27.244  28.296  1.00  1.07           N  
ATOM   3039  CZ  ARG A 190      -6.193 -26.411  29.281  1.00  1.07           C  
ATOM   3040  NH1 ARG A 190      -7.452 -26.053  29.444  1.00  1.07           N  
ATOM   3041  NH2 ARG A 190      -5.247 -25.967  30.075  1.00  1.07           N  
ATOM   3042  H   ARG A 190      -5.965 -27.658  23.343  1.00  1.07           H  
ATOM   3043  HA  ARG A 190      -5.331 -30.194  24.283  1.00  1.07           H  
ATOM   3044 1HB  ARG A 190      -7.682 -28.430  24.878  1.00  1.07           H  
ATOM   3045 2HB  ARG A 190      -7.429 -29.961  25.702  1.00  1.07           H  
ATOM   3046 1HG  ARG A 190      -5.285 -29.197  26.571  1.00  1.07           H  
ATOM   3047 2HG  ARG A 190      -5.427 -27.670  25.667  1.00  1.07           H  
ATOM   3048 1HD  ARG A 190      -7.414 -27.098  26.962  1.00  1.07           H  
ATOM   3049 2HD  ARG A 190      -7.296 -28.643  27.839  1.00  1.07           H  
ATOM   3050  HE  ARG A 190      -4.813 -27.453  28.246  1.00  1.07           H  
ATOM   3051 1HH1 ARG A 190      -8.165 -26.398  28.812  1.00  1.07           H  
ATOM   3052 2HH1 ARG A 190      -7.707 -25.421  30.190  1.00  1.07           H  
ATOM   3053 1HH2 ARG A 190      -4.284 -26.297  29.894  1.00  1.07           H  
ATOM   3054 2HH2 ARG A 190      -5.455 -25.339  30.833  1.00  1.07           H  
ATOM   3055  N   TRP A 191      -8.043 -30.366  22.468  1.00  0.86           N  
ATOM   3056  CA  TRP A 191      -9.028 -31.329  21.976  1.00  0.86           C  
ATOM   3057  C   TRP A 191      -8.475 -32.401  21.045  1.00  0.86           C  
ATOM   3058  O   TRP A 191      -9.196 -33.326  20.673  1.00  0.86           O  
ATOM   3059  CB  TRP A 191     -10.156 -30.596  21.277  1.00  0.86           C  
ATOM   3060  CG  TRP A 191     -10.921 -29.747  22.210  1.00  0.86           C  
ATOM   3061  CD1 TRP A 191     -10.722 -29.646  23.558  1.00  0.86           C  
ATOM   3062  CD2 TRP A 191     -12.041 -28.891  21.904  1.00  0.86           C  
ATOM   3063  NE1 TRP A 191     -11.630 -28.783  24.103  1.00  0.86           N  
ATOM   3064  CE2 TRP A 191     -12.453 -28.315  23.110  1.00  0.86           C  
ATOM   3065  CE3 TRP A 191     -12.727 -28.583  20.727  1.00  0.86           C  
ATOM   3066  CZ2 TRP A 191     -13.524 -27.446  23.179  1.00  0.86           C  
ATOM   3067  CZ3 TRP A 191     -13.803 -27.708  20.796  1.00  0.86           C  
ATOM   3068  CH2 TRP A 191     -14.192 -27.156  21.990  1.00  0.86           C  
ATOM   3069  H   TRP A 191      -8.131 -29.390  22.235  1.00  0.86           H  
ATOM   3070  HA  TRP A 191      -9.457 -31.834  22.841  1.00  0.86           H  
ATOM   3071 1HB  TRP A 191      -9.751 -29.974  20.478  1.00  0.86           H  
ATOM   3072 2HB  TRP A 191     -10.837 -31.319  20.825  1.00  0.86           H  
ATOM   3073  HD1 TRP A 191      -9.958 -30.181  24.121  1.00  0.86           H  
ATOM   3074  HE1 TRP A 191     -11.705 -28.540  25.106  1.00  0.86           H  
ATOM   3075  HE3 TRP A 191     -12.424 -29.022  19.777  1.00  0.86           H  
ATOM   3076  HZ2 TRP A 191     -13.849 -27.001  24.122  1.00  0.86           H  
ATOM   3077  HZ3 TRP A 191     -14.333 -27.470  19.876  1.00  0.86           H  
ATOM   3078  HH2 TRP A 191     -15.043 -26.475  22.006  1.00  0.86           H  
ATOM   3079  N   TYR A 192      -7.211 -32.283  20.656  1.00  0.75           N  
ATOM   3080  CA  TYR A 192      -6.613 -33.266  19.781  1.00  0.75           C  
ATOM   3081  C   TYR A 192      -5.453 -33.982  20.471  1.00  0.75           C  
ATOM   3082  O   TYR A 192      -4.728 -34.759  19.839  1.00  0.75           O  
ATOM   3083  CB  TYR A 192      -6.183 -32.554  18.518  1.00  0.75           C  
ATOM   3084  CG  TYR A 192      -7.353 -31.894  17.843  1.00  0.75           C  
ATOM   3085  CD1 TYR A 192      -7.595 -30.575  18.117  1.00  0.75           C  
ATOM   3086  CD2 TYR A 192      -8.177 -32.587  16.971  1.00  0.75           C  
ATOM   3087  CE1 TYR A 192      -8.660 -29.925  17.545  1.00  0.75           C  
ATOM   3088  CE2 TYR A 192      -9.254 -31.942  16.387  1.00  0.75           C  
ATOM   3089  CZ  TYR A 192      -9.494 -30.606  16.681  1.00  0.75           C  
ATOM   3090  OH  TYR A 192     -10.557 -29.934  16.119  1.00  0.75           O  
ATOM   3091  H   TYR A 192      -6.634 -31.506  20.988  1.00  0.75           H  
ATOM   3092  HA  TYR A 192      -7.360 -34.017  19.527  1.00  0.75           H  
ATOM   3093 1HB  TYR A 192      -5.441 -31.786  18.758  1.00  0.75           H  
ATOM   3094 2HB  TYR A 192      -5.728 -33.259  17.819  1.00  0.75           H  
ATOM   3095  HD1 TYR A 192      -6.936 -30.057  18.797  1.00  0.75           H  
ATOM   3096  HD2 TYR A 192      -7.978 -33.627  16.751  1.00  0.75           H  
ATOM   3097  HE1 TYR A 192      -8.847 -28.877  17.773  1.00  0.75           H  
ATOM   3098  HE2 TYR A 192      -9.913 -32.480  15.699  1.00  0.75           H  
ATOM   3099  HH  TYR A 192     -11.113 -30.556  15.590  1.00  0.75           H  
ATOM   3100  N   ARG A 193      -5.261 -33.713  21.771  1.00  0.71           N  
ATOM   3101  CA  ARG A 193      -4.161 -34.323  22.515  1.00  0.71           C  
ATOM   3102  C   ARG A 193      -4.484 -35.738  22.968  1.00  0.71           C  
ATOM   3103  O   ARG A 193      -5.558 -36.018  23.502  1.00  0.71           O  
ATOM   3104  CB  ARG A 193      -3.793 -33.488  23.742  1.00  0.71           C  
ATOM   3105  CG  ARG A 193      -3.127 -32.150  23.445  1.00  0.71           C  
ATOM   3106  CD  ARG A 193      -2.841 -31.314  24.679  1.00  0.71           C  
ATOM   3107  NE  ARG A 193      -1.693 -31.754  25.456  1.00  0.71           N  
ATOM   3108  CZ  ARG A 193      -1.504 -31.445  26.764  1.00  0.71           C  
ATOM   3109  NH1 ARG A 193      -2.410 -30.746  27.395  1.00  0.71           N  
ATOM   3110  NH2 ARG A 193      -0.421 -31.842  27.414  1.00  0.71           N  
ATOM   3111  H   ARG A 193      -5.888 -33.074  22.259  1.00  0.71           H  
ATOM   3112  HA  ARG A 193      -3.290 -34.363  21.860  1.00  0.71           H  
ATOM   3113 1HB  ARG A 193      -4.698 -33.275  24.304  1.00  0.71           H  
ATOM   3114 2HB  ARG A 193      -3.136 -34.061  24.389  1.00  0.71           H  
ATOM   3115 1HG  ARG A 193      -2.189 -32.326  22.931  1.00  0.71           H  
ATOM   3116 2HG  ARG A 193      -3.772 -31.594  22.810  1.00  0.71           H  
ATOM   3117 1HD  ARG A 193      -2.671 -30.278  24.378  1.00  0.71           H  
ATOM   3118 2HD  ARG A 193      -3.705 -31.359  25.333  1.00  0.71           H  
ATOM   3119  HE  ARG A 193      -0.982 -32.290  24.989  1.00  0.71           H  
ATOM   3120 1HH1 ARG A 193      -3.237 -30.439  26.903  1.00  0.71           H  
ATOM   3121 2HH1 ARG A 193      -2.289 -30.536  28.374  1.00  0.71           H  
ATOM   3122 1HH2 ARG A 193       0.300 -32.369  26.945  1.00  0.71           H  
ATOM   3123 2HH2 ARG A 193      -0.296 -31.612  28.393  1.00  0.71           H  
ATOM   3124  N   ALA A 194      -3.528 -36.633  22.784  1.00  0.71           N  
ATOM   3125  CA  ALA A 194      -3.679 -38.002  23.245  1.00  0.71           C  
ATOM   3126  C   ALA A 194      -3.746 -37.966  24.755  1.00  0.71           C  
ATOM   3127  O   ALA A 194      -3.133 -37.080  25.358  1.00  0.71           O  
ATOM   3128  CB  ALA A 194      -2.520 -38.862  22.755  1.00  0.71           C  
ATOM   3129  H   ALA A 194      -2.682 -36.357  22.306  1.00  0.71           H  
ATOM   3130  HA  ALA A 194      -4.613 -38.390  22.866  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194      -2.613 -39.885  23.086  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194      -2.495 -38.851  21.666  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194      -1.612 -38.471  23.130  1.00  0.71           H  
ATOM   3134  N   PRO A 195      -4.382 -38.945  25.419  1.00  0.73           N  
ATOM   3135  CA  PRO A 195      -4.438 -39.021  26.862  1.00  0.73           C  
ATOM   3136  C   PRO A 195      -3.035 -39.108  27.442  1.00  0.73           C  
ATOM   3137  O   PRO A 195      -2.794 -38.643  28.545  1.00  0.73           O  
ATOM   3138  CB  PRO A 195      -5.273 -40.277  27.100  1.00  0.73           C  
ATOM   3139  CG  PRO A 195      -5.195 -41.069  25.798  1.00  0.73           C  
ATOM   3140  CD  PRO A 195      -5.110 -40.023  24.718  1.00  0.73           C  
ATOM   3141  HA  PRO A 195      -4.951 -38.149  27.247  1.00  0.73           H  
ATOM   3142 1HB  PRO A 195      -4.847 -40.804  27.939  1.00  0.73           H  
ATOM   3143 2HB  PRO A 195      -6.299 -40.004  27.380  1.00  0.73           H  
ATOM   3144 1HG  PRO A 195      -4.323 -41.751  25.811  1.00  0.73           H  
ATOM   3145 2HG  PRO A 195      -6.088 -41.703  25.686  1.00  0.73           H  
ATOM   3146 1HD  PRO A 195      -4.569 -40.443  23.877  1.00  0.73           H  
ATOM   3147 2HD  PRO A 195      -6.104 -39.679  24.426  1.00  0.73           H  
ATOM   3148  N   GLU A 196      -2.088 -39.582  26.647  1.00  0.78           N  
ATOM   3149  CA  GLU A 196      -0.687 -39.677  27.016  1.00  0.78           C  
ATOM   3150  C   GLU A 196      -0.084 -38.294  27.283  1.00  0.78           C  
ATOM   3151  O   GLU A 196       0.823 -38.125  28.106  1.00  0.78           O  
ATOM   3152  CB  GLU A 196       0.043 -40.360  25.870  1.00  0.78           C  
ATOM   3153  CG  GLU A 196      -0.265 -41.827  25.731  1.00  0.78           C  
ATOM   3154  CD  GLU A 196       0.335 -42.666  26.833  1.00  0.78           C  
ATOM   3155  OE1 GLU A 196       1.526 -42.629  26.987  1.00  0.78           O  
ATOM   3156  OE2 GLU A 196      -0.390 -43.307  27.538  1.00  0.78           O  
ATOM   3157  H   GLU A 196      -2.355 -39.940  25.745  1.00  0.78           H  
ATOM   3158  HA  GLU A 196      -0.604 -40.280  27.924  1.00  0.78           H  
ATOM   3159 1HB  GLU A 196      -0.269 -39.887  24.940  1.00  0.78           H  
ATOM   3160 2HB  GLU A 196       1.091 -40.214  25.950  1.00  0.78           H  
ATOM   3161 1HG  GLU A 196      -1.348 -41.966  25.733  1.00  0.78           H  
ATOM   3162 2HG  GLU A 196       0.114 -42.169  24.768  1.00  0.78           H  
ATOM   3163  N   LEU A 197      -0.560 -37.286  26.559  1.00  0.85           N  
ATOM   3164  CA  LEU A 197      -0.032 -35.946  26.733  1.00  0.85           C  
ATOM   3165  C   LEU A 197      -0.714 -35.303  27.913  1.00  0.85           C  
ATOM   3166  O   LEU A 197      -0.083 -34.667  28.759  1.00  0.85           O  
ATOM   3167  CB  LEU A 197      -0.312 -35.103  25.499  1.00  0.85           C  
ATOM   3168  CG  LEU A 197       0.643 -35.214  24.413  1.00  0.85           C  
ATOM   3169  CD1 LEU A 197       0.645 -36.580  23.978  1.00  0.85           C  
ATOM   3170  CD2 LEU A 197       0.228 -34.294  23.265  1.00  0.85           C  
ATOM   3171  H   LEU A 197      -1.334 -37.434  25.918  1.00  0.85           H  
ATOM   3172  HA  LEU A 197       1.033 -35.990  26.921  1.00  0.85           H  
ATOM   3173 1HB  LEU A 197      -1.288 -35.377  25.111  1.00  0.85           H  
ATOM   3174 2HB  LEU A 197      -0.343 -34.087  25.797  1.00  0.85           H  
ATOM   3175  HG  LEU A 197       1.640 -34.965  24.770  1.00  0.85           H  
ATOM   3176 1HD1 LEU A 197       1.357 -36.694  23.193  1.00  0.85           H  
ATOM   3177 2HD1 LEU A 197       0.899 -37.233  24.780  1.00  0.85           H  
ATOM   3178 3HD1 LEU A 197      -0.338 -36.811  23.634  1.00  0.85           H  
ATOM   3179 1HD2 LEU A 197       0.921 -34.402  22.448  1.00  0.85           H  
ATOM   3180 2HD2 LEU A 197      -0.769 -34.574  22.925  1.00  0.85           H  
ATOM   3181 3HD2 LEU A 197       0.220 -33.261  23.599  1.00  0.85           H  
ATOM   3182  N   LEU A 198      -2.012 -35.536  27.997  1.00  0.94           N  
ATOM   3183  CA  LEU A 198      -2.859 -34.944  29.022  1.00  0.94           C  
ATOM   3184  C   LEU A 198      -2.432 -35.440  30.412  1.00  0.94           C  
ATOM   3185  O   LEU A 198      -2.478 -34.707  31.401  1.00  0.94           O  
ATOM   3186  CB  LEU A 198      -4.291 -35.341  28.701  1.00  0.94           C  
ATOM   3187  CG  LEU A 198      -4.852 -34.754  27.384  1.00  0.94           C  
ATOM   3188  CD1 LEU A 198      -6.191 -35.357  27.053  1.00  0.94           C  
ATOM   3189  CD2 LEU A 198      -4.990 -33.271  27.511  1.00  0.94           C  
ATOM   3190  H   LEU A 198      -2.445 -36.114  27.272  1.00  0.94           H  
ATOM   3191  HA  LEU A 198      -2.757 -33.863  28.982  1.00  0.94           H  
ATOM   3192 1HB  LEU A 198      -4.299 -36.399  28.611  1.00  0.94           H  
ATOM   3193 2HB  LEU A 198      -4.939 -35.039  29.517  1.00  0.94           H  
ATOM   3194  HG  LEU A 198      -4.164 -34.997  26.573  1.00  0.94           H  
ATOM   3195 1HD1 LEU A 198      -6.514 -34.940  26.119  1.00  0.94           H  
ATOM   3196 2HD1 LEU A 198      -6.117 -36.409  26.943  1.00  0.94           H  
ATOM   3197 3HD1 LEU A 198      -6.909 -35.125  27.831  1.00  0.94           H  
ATOM   3198 1HD2 LEU A 198      -5.372 -32.859  26.577  1.00  0.94           H  
ATOM   3199 2HD2 LEU A 198      -5.684 -33.040  28.310  1.00  0.94           H  
ATOM   3200 3HD2 LEU A 198      -4.028 -32.852  27.732  1.00  0.94           H  
ATOM   3201  N   LEU A 199      -1.972 -36.688  30.443  1.00  1.06           N  
ATOM   3202  CA  LEU A 199      -1.485 -37.407  31.609  1.00  1.06           C  
ATOM   3203  C   LEU A 199       0.041 -37.341  31.814  1.00  1.06           C  
ATOM   3204  O   LEU A 199       0.579 -38.056  32.659  1.00  1.06           O  
ATOM   3205  CB  LEU A 199      -1.939 -38.853  31.479  1.00  1.06           C  
ATOM   3206  CG  LEU A 199      -3.443 -39.064  31.528  1.00  1.06           C  
ATOM   3207  CD1 LEU A 199      -3.765 -40.464  31.181  1.00  1.06           C  
ATOM   3208  CD2 LEU A 199      -3.919 -38.780  32.937  1.00  1.06           C  
ATOM   3209  H   LEU A 199      -2.013 -37.220  29.578  1.00  1.06           H  
ATOM   3210  HA  LEU A 199      -1.959 -36.974  32.488  1.00  1.06           H  
ATOM   3211 1HB  LEU A 199      -1.563 -39.253  30.543  1.00  1.06           H  
ATOM   3212 2HB  LEU A 199      -1.514 -39.414  32.262  1.00  1.06           H  
ATOM   3213  HG  LEU A 199      -3.937 -38.405  30.818  1.00  1.06           H  
ATOM   3214 1HD1 LEU A 199      -4.840 -40.610  31.226  1.00  1.06           H  
ATOM   3215 2HD1 LEU A 199      -3.408 -40.676  30.174  1.00  1.06           H  
ATOM   3216 3HD1 LEU A 199      -3.283 -41.107  31.878  1.00  1.06           H  
ATOM   3217 1HD2 LEU A 199      -4.977 -38.947  32.986  1.00  1.06           H  
ATOM   3218 2HD2 LEU A 199      -3.422 -39.451  33.638  1.00  1.06           H  
ATOM   3219 3HD2 LEU A 199      -3.695 -37.747  33.203  1.00  1.06           H  
ATOM   3220  N   ASN A 200       0.747 -36.509  31.037  1.00  1.20           N  
ATOM   3221  CA  ASN A 200       2.203 -36.353  31.179  1.00  1.20           C  
ATOM   3222  C   ASN A 200       3.045 -37.643  31.133  1.00  1.20           C  
ATOM   3223  O   ASN A 200       3.924 -37.828  31.976  1.00  1.20           O  
ATOM   3224  CB  ASN A 200       2.517 -35.620  32.467  1.00  1.20           C  
ATOM   3225  CG  ASN A 200       1.992 -34.216  32.482  1.00  1.20           C  
ATOM   3226  OD1 ASN A 200       2.020 -33.504  31.473  1.00  1.20           O  
ATOM   3227  ND2 ASN A 200       1.511 -33.797  33.626  1.00  1.20           N  
ATOM   3228  H   ASN A 200       0.273 -35.933  30.341  1.00  1.20           H  
ATOM   3229  HA  ASN A 200       2.539 -35.729  30.349  1.00  1.20           H  
ATOM   3230 1HB  ASN A 200       2.095 -36.154  33.314  1.00  1.20           H  
ATOM   3231 2HB  ASN A 200       3.589 -35.601  32.609  1.00  1.20           H  
ATOM   3232 1HD2 ASN A 200       1.145 -32.867  33.703  1.00  1.20           H  
ATOM   3233 2HD2 ASN A 200       1.508 -34.404  34.418  1.00  1.20           H  
ATOM   3234  N   CYS A 201       2.812 -38.537  30.158  1.00  1.32           N  
ATOM   3235  CA  CYS A 201       3.576 -39.796  30.108  1.00  1.32           C  
ATOM   3236  C   CYS A 201       5.057 -39.634  29.733  1.00  1.32           C  
ATOM   3237  O   CYS A 201       5.823 -40.588  29.834  1.00  1.32           O  
ATOM   3238  CB  CYS A 201       3.026 -40.739  29.059  1.00  1.32           C  
ATOM   3239  SG  CYS A 201       3.437 -40.283  27.394  1.00  1.32           S  
ATOM   3240  H   CYS A 201       2.075 -38.372  29.472  1.00  1.32           H  
ATOM   3241  HA  CYS A 201       3.510 -40.272  31.085  1.00  1.32           H  
ATOM   3242 1HB  CYS A 201       3.388 -41.737  29.219  1.00  1.32           H  
ATOM   3243 2HB  CYS A 201       1.936 -40.771  29.129  1.00  1.32           H  
ATOM   3244  HG  CYS A 201       2.640 -41.229  26.833  1.00  1.32           H  
ATOM   3245  N   SER A 202       5.439 -38.473  29.189  1.00  1.40           N  
ATOM   3246  CA  SER A 202       6.807 -38.100  28.756  1.00  1.40           C  
ATOM   3247  C   SER A 202       7.361 -38.847  27.513  1.00  1.40           C  
ATOM   3248  O   SER A 202       8.041 -38.261  26.665  1.00  1.40           O  
ATOM   3249  CB  SER A 202       7.766 -38.272  29.908  1.00  1.40           C  
ATOM   3250  OG  SER A 202       9.037 -37.854  29.551  1.00  1.40           O  
ATOM   3251  H   SER A 202       4.732 -37.752  29.069  1.00  1.40           H  
ATOM   3252  HA  SER A 202       6.797 -37.039  28.524  1.00  1.40           H  
ATOM   3253 1HB  SER A 202       7.412 -37.708  30.757  1.00  1.40           H  
ATOM   3254 2HB  SER A 202       7.818 -39.309  30.208  1.00  1.40           H  
ATOM   3255  HG  SER A 202       8.928 -37.030  29.008  1.00  1.40           H  
ATOM   3256  N   GLU A 203       7.036 -40.117  27.340  1.00  1.39           N  
ATOM   3257  CA  GLU A 203       7.541 -40.832  26.168  1.00  1.39           C  
ATOM   3258  C   GLU A 203       6.642 -40.677  24.952  1.00  1.39           C  
ATOM   3259  O   GLU A 203       5.873 -41.572  24.594  1.00  1.39           O  
ATOM   3260  CB  GLU A 203       7.825 -42.299  26.488  1.00  1.39           C  
ATOM   3261  CG  GLU A 203       8.968 -42.464  27.494  1.00  1.39           C  
ATOM   3262  CD  GLU A 203       9.369 -43.889  27.770  1.00  1.39           C  
ATOM   3263  OE1 GLU A 203       8.629 -44.592  28.412  1.00  1.39           O  
ATOM   3264  OE2 GLU A 203      10.431 -44.275  27.351  1.00  1.39           O  
ATOM   3265  H   GLU A 203       6.491 -40.576  28.064  1.00  1.39           H  
ATOM   3266  HA  GLU A 203       8.502 -40.393  25.905  1.00  1.39           H  
ATOM   3267 1HB  GLU A 203       6.929 -42.762  26.909  1.00  1.39           H  
ATOM   3268 2HB  GLU A 203       8.084 -42.835  25.576  1.00  1.39           H  
ATOM   3269 1HG  GLU A 203       9.837 -41.921  27.124  1.00  1.39           H  
ATOM   3270 2HG  GLU A 203       8.663 -41.995  28.435  1.00  1.39           H  
ATOM   3271  N   TYR A 204       6.759 -39.523  24.311  1.00  1.31           N  
ATOM   3272  CA  TYR A 204       5.891 -39.200  23.185  1.00  1.31           C  
ATOM   3273  C   TYR A 204       6.480 -39.762  21.902  1.00  1.31           C  
ATOM   3274  O   TYR A 204       7.695 -39.727  21.698  1.00  1.31           O  
ATOM   3275  CB  TYR A 204       5.699 -37.692  23.088  1.00  1.31           C  
ATOM   3276  CG  TYR A 204       5.112 -37.216  24.338  1.00  1.31           C  
ATOM   3277  CD1 TYR A 204       5.867 -36.436  25.178  1.00  1.31           C  
ATOM   3278  CD2 TYR A 204       3.887 -37.646  24.723  1.00  1.31           C  
ATOM   3279  CE1 TYR A 204       5.383 -36.083  26.391  1.00  1.31           C  
ATOM   3280  CE2 TYR A 204       3.417 -37.300  25.944  1.00  1.31           C  
ATOM   3281  CZ  TYR A 204       4.149 -36.537  26.778  1.00  1.31           C  
ATOM   3282  OH  TYR A 204       3.676 -36.283  28.029  1.00  1.31           O  
ATOM   3283  H   TYR A 204       7.424 -38.852  24.698  1.00  1.31           H  
ATOM   3284  HA  TYR A 204       4.919 -39.668  23.342  1.00  1.31           H  
ATOM   3285 1HB  TYR A 204       6.655 -37.193  22.928  1.00  1.31           H  
ATOM   3286 2HB  TYR A 204       5.034 -37.441  22.262  1.00  1.31           H  
ATOM   3287  HD1 TYR A 204       6.866 -36.114  24.883  1.00  1.31           H  
ATOM   3288  HD2 TYR A 204       3.301 -38.291  24.078  1.00  1.31           H  
ATOM   3289  HE1 TYR A 204       6.000 -35.482  27.050  1.00  1.31           H  
ATOM   3290  HE2 TYR A 204       2.462 -37.672  26.267  1.00  1.31           H  
ATOM   3291  HH  TYR A 204       2.791 -36.680  28.098  1.00  1.31           H  
ATOM   3292  N   THR A 205       5.611 -40.275  21.045  1.00  1.17           N  
ATOM   3293  CA  THR A 205       6.012 -40.868  19.777  1.00  1.17           C  
ATOM   3294  C   THR A 205       5.032 -40.584  18.623  1.00  1.17           C  
ATOM   3295  O   THR A 205       4.132 -39.754  18.730  1.00  1.17           O  
ATOM   3296  CB  THR A 205       6.250 -42.387  19.985  1.00  1.17           C  
ATOM   3297  OG1 THR A 205       6.848 -42.951  18.805  1.00  1.17           O  
ATOM   3298  CG2 THR A 205       4.968 -43.103  20.321  1.00  1.17           C  
ATOM   3299  H   THR A 205       4.637 -40.267  21.299  1.00  1.17           H  
ATOM   3300  HA  THR A 205       6.970 -40.435  19.498  1.00  1.17           H  
ATOM   3301  HB  THR A 205       6.946 -42.516  20.817  1.00  1.17           H  
ATOM   3302  HG1 THR A 205       7.057 -43.879  18.975  1.00  1.17           H  
ATOM   3303 1HG2 THR A 205       5.168 -44.162  20.478  1.00  1.17           H  
ATOM   3304 2HG2 THR A 205       4.536 -42.678  21.228  1.00  1.17           H  
ATOM   3305 3HG2 THR A 205       4.294 -42.991  19.525  1.00  1.17           H  
ATOM   3306  N   ALA A 206       5.230 -41.284  17.505  1.00  1.01           N  
ATOM   3307  CA  ALA A 206       4.448 -41.136  16.265  1.00  1.01           C  
ATOM   3308  C   ALA A 206       2.972 -41.401  16.515  1.00  1.01           C  
ATOM   3309  O   ALA A 206       2.081 -40.795  15.911  1.00  1.01           O  
ATOM   3310  CB  ALA A 206       4.973 -42.091  15.226  1.00  1.01           C  
ATOM   3311  H   ALA A 206       5.975 -41.962  17.551  1.00  1.01           H  
ATOM   3312  HA  ALA A 206       4.553 -40.115  15.901  1.00  1.01           H  
ATOM   3313 1HB  ALA A 206       4.410 -41.986  14.319  1.00  1.01           H  
ATOM   3314 2HB  ALA A 206       6.022 -41.879  15.030  1.00  1.01           H  
ATOM   3315 3HB  ALA A 206       4.869 -43.110  15.592  1.00  1.01           H  
ATOM   3316  N   ALA A 207       2.733 -42.279  17.466  1.00  0.87           N  
ATOM   3317  CA  ALA A 207       1.424 -42.699  17.908  1.00  0.87           C  
ATOM   3318  C   ALA A 207       0.593 -41.524  18.411  1.00  0.87           C  
ATOM   3319  O   ALA A 207      -0.638 -41.596  18.441  1.00  0.87           O  
ATOM   3320  CB  ALA A 207       1.578 -43.728  18.988  1.00  0.87           C  
ATOM   3321  H   ALA A 207       3.534 -42.708  17.900  1.00  0.87           H  
ATOM   3322  HA  ALA A 207       0.908 -43.151  17.079  1.00  0.87           H  
ATOM   3323 1HB  ALA A 207       0.623 -44.078  19.294  1.00  0.87           H  
ATOM   3324 2HB  ALA A 207       2.158 -44.571  18.613  1.00  0.87           H  
ATOM   3325 3HB  ALA A 207       2.082 -43.283  19.827  1.00  0.87           H  
ATOM   3326  N   ILE A 208       1.245 -40.452  18.854  1.00  0.77           N  
ATOM   3327  CA  ILE A 208       0.504 -39.326  19.377  1.00  0.77           C  
ATOM   3328  C   ILE A 208      -0.148 -38.601  18.207  1.00  0.77           C  
ATOM   3329  O   ILE A 208      -1.328 -38.250  18.259  1.00  0.77           O  
ATOM   3330  CB  ILE A 208       1.437 -38.365  20.112  1.00  0.77           C  
ATOM   3331  CG1 ILE A 208       2.132 -39.104  21.296  1.00  0.77           C  
ATOM   3332  CG2 ILE A 208       0.680 -37.127  20.533  1.00  0.77           C  
ATOM   3333  CD1 ILE A 208       1.216 -39.742  22.303  1.00  0.77           C  
ATOM   3334  H   ILE A 208       2.260 -40.392  18.803  1.00  0.77           H  
ATOM   3335  HA  ILE A 208      -0.270 -39.681  20.053  1.00  0.77           H  
ATOM   3336  HB  ILE A 208       2.232 -38.062  19.426  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 208       2.751 -39.886  20.881  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 208       2.769 -38.392  21.809  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 208       1.363 -36.436  21.007  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 208       0.250 -36.651  19.650  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 208      -0.114 -37.398  21.217  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 208       1.808 -40.234  23.079  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 208       0.595 -39.000  22.749  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 208       0.598 -40.471  21.804  1.00  0.77           H  
ATOM   3345  N   ASP A 209       0.608 -38.399  17.128  1.00  0.70           N  
ATOM   3346  CA  ASP A 209       0.047 -37.752  15.949  1.00  0.70           C  
ATOM   3347  C   ASP A 209      -1.064 -38.612  15.355  1.00  0.70           C  
ATOM   3348  O   ASP A 209      -2.068 -38.089  14.881  1.00  0.70           O  
ATOM   3349  CB  ASP A 209       1.119 -37.492  14.907  1.00  0.70           C  
ATOM   3350  CG  ASP A 209       2.103 -36.328  15.235  1.00  0.70           C  
ATOM   3351  OD1 ASP A 209       1.853 -35.509  16.114  1.00  0.70           O  
ATOM   3352  OD2 ASP A 209       3.132 -36.289  14.593  1.00  0.70           O  
ATOM   3353  H   ASP A 209       1.567 -38.726  17.124  1.00  0.70           H  
ATOM   3354  HA  ASP A 209      -0.384 -36.796  16.252  1.00  0.70           H  
ATOM   3355 1HB  ASP A 209       1.700 -38.403  14.800  1.00  0.70           H  
ATOM   3356 2HB  ASP A 209       0.647 -37.294  13.944  1.00  0.70           H  
ATOM   3357  N   ILE A 210      -0.897 -39.932  15.408  1.00  0.65           N  
ATOM   3358  CA  ILE A 210      -1.898 -40.864  14.885  1.00  0.65           C  
ATOM   3359  C   ILE A 210      -3.218 -40.702  15.639  1.00  0.65           C  
ATOM   3360  O   ILE A 210      -4.290 -40.659  15.034  1.00  0.65           O  
ATOM   3361  CB  ILE A 210      -1.377 -42.287  14.934  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210      -0.200 -42.385  13.937  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210      -2.501 -43.269  14.608  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210       0.632 -43.610  14.073  1.00  0.65           C  
ATOM   3365  H   ILE A 210      -0.025 -40.299  15.801  1.00  0.65           H  
ATOM   3366  HA  ILE A 210      -2.078 -40.615  13.835  1.00  0.65           H  
ATOM   3367  HB  ILE A 210      -0.999 -42.499  15.926  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210      -0.605 -42.356  12.925  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210       0.444 -41.520  14.077  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210      -2.126 -44.280  14.647  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210      -3.307 -43.160  15.336  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210      -2.885 -43.064  13.608  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210       1.422 -43.607  13.351  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210       1.063 -43.672  15.037  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210       0.011 -44.437  13.913  1.00  0.65           H  
ATOM   3376  N   TRP A 211      -3.139 -40.599  16.970  1.00  0.61           N  
ATOM   3377  CA  TRP A 211      -4.327 -40.306  17.771  1.00  0.61           C  
ATOM   3378  C   TRP A 211      -5.021 -39.064  17.217  1.00  0.61           C  
ATOM   3379  O   TRP A 211      -6.233 -39.067  16.967  1.00  0.61           O  
ATOM   3380  CB  TRP A 211      -3.961 -40.022  19.226  1.00  0.61           C  
ATOM   3381  CG  TRP A 211      -5.116 -39.522  20.045  1.00  0.61           C  
ATOM   3382  CD1 TRP A 211      -5.470 -38.214  20.209  1.00  0.61           C  
ATOM   3383  CD2 TRP A 211      -6.054 -40.279  20.820  1.00  0.61           C  
ATOM   3384  NE1 TRP A 211      -6.572 -38.122  21.015  1.00  0.61           N  
ATOM   3385  CE2 TRP A 211      -6.947 -39.367  21.388  1.00  0.61           C  
ATOM   3386  CE3 TRP A 211      -6.217 -41.622  21.073  1.00  0.61           C  
ATOM   3387  CZ2 TRP A 211      -7.985 -39.771  22.171  1.00  0.61           C  
ATOM   3388  CZ3 TRP A 211      -7.267 -42.018  21.862  1.00  0.61           C  
ATOM   3389  CH2 TRP A 211      -8.124 -41.120  22.383  1.00  0.61           C  
ATOM   3390  H   TRP A 211      -2.237 -40.706  17.433  1.00  0.61           H  
ATOM   3391  HA  TRP A 211      -5.006 -41.157  17.722  1.00  0.61           H  
ATOM   3392 1HB  TRP A 211      -3.570 -40.920  19.681  1.00  0.61           H  
ATOM   3393 2HB  TRP A 211      -3.191 -39.281  19.270  1.00  0.61           H  
ATOM   3394  HD1 TRP A 211      -4.956 -37.365  19.758  1.00  0.61           H  
ATOM   3395  HE1 TRP A 211      -7.041 -37.262  21.284  1.00  0.61           H  
ATOM   3396  HE3 TRP A 211      -5.535 -42.356  20.647  1.00  0.61           H  
ATOM   3397  HZ2 TRP A 211      -8.687 -39.066  22.607  1.00  0.61           H  
ATOM   3398  HZ3 TRP A 211      -7.396 -43.081  22.048  1.00  0.61           H  
ATOM   3399  HH2 TRP A 211      -8.934 -41.478  22.973  1.00  0.61           H  
ATOM   3400  N   SER A 212      -4.244 -37.994  17.025  1.00  0.59           N  
ATOM   3401  CA  SER A 212      -4.794 -36.746  16.514  1.00  0.59           C  
ATOM   3402  C   SER A 212      -5.428 -36.950  15.131  1.00  0.59           C  
ATOM   3403  O   SER A 212      -6.487 -36.388  14.844  1.00  0.59           O  
ATOM   3404  CB  SER A 212      -3.734 -35.691  16.448  1.00  0.59           C  
ATOM   3405  OG  SER A 212      -3.262 -35.343  17.727  1.00  0.59           O  
ATOM   3406  H   SER A 212      -3.248 -38.052  17.260  1.00  0.59           H  
ATOM   3407  HA  SER A 212      -5.564 -36.405  17.206  1.00  0.59           H  
ATOM   3408 1HB  SER A 212      -2.917 -36.033  15.843  1.00  0.59           H  
ATOM   3409 2HB  SER A 212      -4.148 -34.833  15.973  1.00  0.59           H  
ATOM   3410  HG  SER A 212      -4.040 -35.129  18.286  1.00  0.59           H  
ATOM   3411  N   VAL A 213      -4.815 -37.784  14.283  1.00  0.58           N  
ATOM   3412  CA  VAL A 213      -5.389 -38.054  12.966  1.00  0.58           C  
ATOM   3413  C   VAL A 213      -6.764 -38.671  13.138  1.00  0.58           C  
ATOM   3414  O   VAL A 213      -7.704 -38.329  12.416  1.00  0.58           O  
ATOM   3415  CB  VAL A 213      -4.563 -39.055  12.150  1.00  0.58           C  
ATOM   3416  CG1 VAL A 213      -5.298 -39.416  10.970  1.00  0.58           C  
ATOM   3417  CG2 VAL A 213      -3.292 -38.509  11.754  1.00  0.58           C  
ATOM   3418  H   VAL A 213      -3.925 -38.205  14.552  1.00  0.58           H  
ATOM   3419  HA  VAL A 213      -5.476 -37.116  12.419  1.00  0.58           H  
ATOM   3420  HB  VAL A 213      -4.410 -39.949  12.736  1.00  0.58           H  
ATOM   3421 1HG1 VAL A 213      -4.724 -40.136  10.411  1.00  0.58           H  
ATOM   3422 2HG1 VAL A 213      -6.253 -39.845  11.255  1.00  0.58           H  
ATOM   3423 3HG1 VAL A 213      -5.465 -38.544  10.372  1.00  0.58           H  
ATOM   3424 1HG2 VAL A 213      -2.762 -39.260  11.184  1.00  0.58           H  
ATOM   3425 2HG2 VAL A 213      -3.457 -37.645  11.150  1.00  0.58           H  
ATOM   3426 3HG2 VAL A 213      -2.720 -38.243  12.618  1.00  0.58           H  
ATOM   3427  N   GLY A 214      -6.876 -39.614  14.075  1.00  0.57           N  
ATOM   3428  CA  GLY A 214      -8.152 -40.245  14.354  1.00  0.57           C  
ATOM   3429  C   GLY A 214      -9.178 -39.241  14.828  1.00  0.57           C  
ATOM   3430  O   GLY A 214     -10.341 -39.281  14.422  1.00  0.57           O  
ATOM   3431  H   GLY A 214      -6.046 -39.884  14.608  1.00  0.57           H  
ATOM   3432 1HA  GLY A 214      -8.524 -40.689  13.453  1.00  0.57           H  
ATOM   3433 2HA  GLY A 214      -8.018 -41.032  15.095  1.00  0.57           H  
ATOM   3434  N   CYS A 215      -8.746 -38.276  15.621  1.00  0.57           N  
ATOM   3435  CA  CYS A 215      -9.679 -37.279  16.093  1.00  0.57           C  
ATOM   3436  C   CYS A 215     -10.213 -36.500  14.893  1.00  0.57           C  
ATOM   3437  O   CYS A 215     -11.420 -36.240  14.804  1.00  0.57           O  
ATOM   3438  CB  CYS A 215      -8.983 -36.323  17.038  1.00  0.57           C  
ATOM   3439  SG  CYS A 215      -8.472 -37.068  18.556  1.00  0.57           S  
ATOM   3440  H   CYS A 215      -7.776 -38.283  15.939  1.00  0.57           H  
ATOM   3441  HA  CYS A 215     -10.503 -37.773  16.605  1.00  0.57           H  
ATOM   3442 1HB  CYS A 215      -8.113 -35.902  16.560  1.00  0.57           H  
ATOM   3443 2HB  CYS A 215      -9.655 -35.499  17.276  1.00  0.57           H  
ATOM   3444  HG  CYS A 215      -7.586 -37.933  18.001  1.00  0.57           H  
ATOM   3445  N   ILE A 216      -9.317 -36.188  13.942  1.00  0.57           N  
ATOM   3446  CA  ILE A 216      -9.682 -35.474  12.726  1.00  0.57           C  
ATOM   3447  C   ILE A 216     -10.620 -36.310  11.871  1.00  0.57           C  
ATOM   3448  O   ILE A 216     -11.616 -35.793  11.383  1.00  0.57           O  
ATOM   3449  CB  ILE A 216      -8.456 -35.036  11.909  1.00  0.57           C  
ATOM   3450  CG1 ILE A 216      -7.698 -34.002  12.680  1.00  0.57           C  
ATOM   3451  CG2 ILE A 216      -8.886 -34.483  10.544  1.00  0.57           C  
ATOM   3452  CD1 ILE A 216      -6.377 -33.697  12.119  1.00  0.57           C  
ATOM   3453  H   ILE A 216      -8.336 -36.438  14.092  1.00  0.57           H  
ATOM   3454  HA  ILE A 216     -10.216 -34.566  13.019  1.00  0.57           H  
ATOM   3455  HB  ILE A 216      -7.794 -35.888  11.764  1.00  0.57           H  
ATOM   3456 1HG1 ILE A 216      -8.274 -33.123  12.689  1.00  0.57           H  
ATOM   3457 2HG1 ILE A 216      -7.567 -34.345  13.708  1.00  0.57           H  
ATOM   3458 1HG2 ILE A 216      -8.005 -34.177   9.981  1.00  0.57           H  
ATOM   3459 2HG2 ILE A 216      -9.420 -35.256   9.992  1.00  0.57           H  
ATOM   3460 3HG2 ILE A 216      -9.541 -33.625  10.685  1.00  0.57           H  
ATOM   3461 1HD1 ILE A 216      -5.895 -32.938  12.713  1.00  0.57           H  
ATOM   3462 2HD1 ILE A 216      -5.773 -34.601  12.115  1.00  0.57           H  
ATOM   3463 3HD1 ILE A 216      -6.511 -33.345  11.122  1.00  0.57           H  
ATOM   3464  N   LEU A 217     -10.327 -37.603  11.681  1.00  0.58           N  
ATOM   3465  CA  LEU A 217     -11.236 -38.431  10.890  1.00  0.58           C  
ATOM   3466  C   LEU A 217     -12.633 -38.385  11.503  1.00  0.58           C  
ATOM   3467  O   LEU A 217     -13.612 -38.138  10.790  1.00  0.58           O  
ATOM   3468  CB  LEU A 217     -10.747 -39.881  10.773  1.00  0.58           C  
ATOM   3469  CG  LEU A 217     -11.758 -40.871  10.033  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217     -11.987 -40.423   8.567  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217     -11.237 -42.328  10.107  1.00  0.58           C  
ATOM   3472  H   LEU A 217      -9.478 -37.993  12.085  1.00  0.58           H  
ATOM   3473  HA  LEU A 217     -11.287 -38.017   9.885  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217      -9.806 -39.884  10.227  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217     -10.559 -40.265  11.774  1.00  0.58           H  
ATOM   3476  HG  LEU A 217     -12.708 -40.820  10.532  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217     -12.707 -41.094   8.088  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217     -12.384 -39.406   8.559  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217     -11.063 -40.443   8.011  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217     -11.952 -42.996   9.628  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217     -10.290 -42.416   9.613  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217     -11.117 -42.615  11.143  1.00  0.58           H  
ATOM   3483  N   GLY A 218     -12.730 -38.589  12.822  1.00  0.58           N  
ATOM   3484  CA  GLY A 218     -14.012 -38.543  13.514  1.00  0.58           C  
ATOM   3485  C   GLY A 218     -14.726 -37.228  13.191  1.00  0.58           C  
ATOM   3486  O   GLY A 218     -15.886 -37.230  12.750  1.00  0.58           O  
ATOM   3487  H   GLY A 218     -11.882 -38.780  13.362  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218     -14.626 -39.388  13.217  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218     -13.843 -38.620  14.586  1.00  0.58           H  
ATOM   3490  N   GLU A 219     -14.026 -36.108  13.402  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -14.571 -34.788  13.129  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -14.975 -34.612  11.650  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -16.019 -34.027  11.366  1.00  0.59           O  
ATOM   3494  CB  GLU A 219     -13.579 -33.704  13.604  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -14.076 -32.269  13.480  1.00  0.59           C  
ATOM   3496  CD  GLU A 219     -13.172 -31.229  14.146  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219     -12.165 -31.606  14.699  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -13.498 -30.064  14.122  1.00  0.59           O  
ATOM   3499  H   GLU A 219     -13.078 -36.178  13.772  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -15.472 -34.677  13.722  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219     -13.328 -33.886  14.650  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219     -12.657 -33.788  13.029  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -14.122 -32.068  12.457  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -15.073 -32.189  13.864  1.00  0.59           H  
ATOM   3505  N   THR A 220     -14.214 -35.150  10.688  1.00  0.61           N  
ATOM   3506  CA  THR A 220     -14.647 -34.973   9.302  1.00  0.61           C  
ATOM   3507  C   THR A 220     -15.921 -35.773   9.016  1.00  0.61           C  
ATOM   3508  O   THR A 220     -16.776 -35.322   8.254  1.00  0.61           O  
ATOM   3509  CB  THR A 220     -13.569 -35.409   8.264  1.00  0.61           C  
ATOM   3510  OG1 THR A 220     -13.225 -36.787   8.457  1.00  0.61           O  
ATOM   3511  CG2 THR A 220     -12.318 -34.554   8.307  1.00  0.61           C  
ATOM   3512  H   THR A 220     -13.347 -35.631  10.915  1.00  0.61           H  
ATOM   3513  HA  THR A 220     -14.870 -33.922   9.145  1.00  0.61           H  
ATOM   3514  HB  THR A 220     -13.990 -35.310   7.272  1.00  0.61           H  
ATOM   3515  HG1 THR A 220     -13.351 -37.039   9.393  1.00  0.61           H  
ATOM   3516 1HG2 THR A 220     -11.620 -34.902   7.547  1.00  0.61           H  
ATOM   3517 2HG2 THR A 220     -12.578 -33.538   8.104  1.00  0.61           H  
ATOM   3518 3HG2 THR A 220     -11.855 -34.622   9.278  1.00  0.61           H  
ATOM   3519  N   MET A 221     -16.086 -36.928   9.679  1.00  0.62           N  
ATOM   3520  CA  MET A 221     -17.272 -37.757   9.478  1.00  0.62           C  
ATOM   3521  C   MET A 221     -18.543 -37.144  10.081  1.00  0.62           C  
ATOM   3522  O   MET A 221     -19.621 -37.230   9.488  1.00  0.62           O  
ATOM   3523  CB  MET A 221     -17.076 -39.162  10.072  1.00  0.62           C  
ATOM   3524  CG  MET A 221     -16.071 -40.077   9.351  1.00  0.62           C  
ATOM   3525  SD  MET A 221     -16.145 -41.797   9.954  1.00  0.62           S  
ATOM   3526  CE  MET A 221     -15.558 -41.697  11.618  1.00  0.62           C  
ATOM   3527  H   MET A 221     -15.345 -37.256  10.298  1.00  0.62           H  
ATOM   3528  HA  MET A 221     -17.434 -37.856   8.405  1.00  0.62           H  
ATOM   3529 1HB  MET A 221     -16.712 -39.053  11.092  1.00  0.62           H  
ATOM   3530 2HB  MET A 221     -18.030 -39.664  10.135  1.00  0.62           H  
ATOM   3531 1HG  MET A 221     -16.275 -40.075   8.281  1.00  0.62           H  
ATOM   3532 2HG  MET A 221     -15.064 -39.701   9.504  1.00  0.62           H  
ATOM   3533 1HE  MET A 221     -15.580 -42.690  12.066  1.00  0.62           H  
ATOM   3534 2HE  MET A 221     -14.553 -41.318  11.629  1.00  0.62           H  
ATOM   3535 3HE  MET A 221     -16.201 -41.027  12.190  1.00  0.62           H  
ATOM   3536  N   THR A 222     -18.408 -36.492  11.247  1.00  0.63           N  
ATOM   3537  CA  THR A 222     -19.570 -35.947  11.961  1.00  0.63           C  
ATOM   3538  C   THR A 222     -19.741 -34.437  11.892  1.00  0.63           C  
ATOM   3539  O   THR A 222     -20.816 -33.921  12.199  1.00  0.63           O  
ATOM   3540  CB  THR A 222     -19.468 -36.263  13.452  1.00  0.63           C  
ATOM   3541  OG1 THR A 222     -18.301 -35.613  13.979  1.00  0.63           O  
ATOM   3542  CG2 THR A 222     -19.354 -37.716  13.664  1.00  0.63           C  
ATOM   3543  H   THR A 222     -17.483 -36.457  11.681  1.00  0.63           H  
ATOM   3544  HA  THR A 222     -20.465 -36.409  11.550  1.00  0.63           H  
ATOM   3545  HB  THR A 222     -20.352 -35.881  13.962  1.00  0.63           H  
ATOM   3546  HG1 THR A 222     -17.503 -36.099  13.684  1.00  0.63           H  
ATOM   3547 1HG2 THR A 222     -19.277 -37.918  14.733  1.00  0.63           H  
ATOM   3548 2HG2 THR A 222     -20.232 -38.218  13.261  1.00  0.63           H  
ATOM   3549 3HG2 THR A 222     -18.457 -38.075  13.154  1.00  0.63           H  
ATOM   3550  N   ARG A 223     -18.680 -33.738  11.523  1.00  0.64           N  
ATOM   3551  CA  ARG A 223     -18.571 -32.282  11.509  1.00  0.64           C  
ATOM   3552  C   ARG A 223     -18.513 -31.639  12.905  1.00  0.64           C  
ATOM   3553  O   ARG A 223     -18.636 -30.409  13.029  1.00  0.64           O  
ATOM   3554  CB  ARG A 223     -19.666 -31.645  10.652  1.00  0.64           C  
ATOM   3555  CG  ARG A 223     -19.592 -32.038   9.165  1.00  0.64           C  
ATOM   3556  CD  ARG A 223     -20.562 -31.272   8.297  1.00  0.64           C  
ATOM   3557  NE  ARG A 223     -21.933 -31.743   8.464  1.00  0.64           N  
ATOM   3558  CZ  ARG A 223     -23.019 -31.210   7.855  1.00  0.64           C  
ATOM   3559  NH1 ARG A 223     -22.915 -30.168   7.064  1.00  0.64           N  
ATOM   3560  NH2 ARG A 223     -24.205 -31.755   8.056  1.00  0.64           N  
ATOM   3561  H   ARG A 223     -17.835 -34.237  11.275  1.00  0.64           H  
ATOM   3562  HA  ARG A 223     -17.641 -32.053  11.019  1.00  0.64           H  
ATOM   3563 1HB  ARG A 223     -20.654 -31.862  11.026  1.00  0.64           H  
ATOM   3564 2HB  ARG A 223     -19.544 -30.560  10.686  1.00  0.64           H  
ATOM   3565 1HG  ARG A 223     -18.582 -31.861   8.794  1.00  0.64           H  
ATOM   3566 2HG  ARG A 223     -19.819 -33.100   9.067  1.00  0.64           H  
ATOM   3567 1HD  ARG A 223     -20.528 -30.211   8.565  1.00  0.64           H  
ATOM   3568 2HD  ARG A 223     -20.283 -31.377   7.246  1.00  0.64           H  
ATOM   3569  HE  ARG A 223     -22.080 -32.545   9.063  1.00  0.64           H  
ATOM   3570 1HH1 ARG A 223     -22.017 -29.687   6.899  1.00  0.64           H  
ATOM   3571 2HH1 ARG A 223     -23.737 -29.797   6.585  1.00  0.64           H  
ATOM   3572 1HH2 ARG A 223     -24.295 -32.559   8.661  1.00  0.64           H  
ATOM   3573 2HH2 ARG A 223     -25.020 -31.364   7.604  1.00  0.64           H  
ATOM   3574  N   GLU A 224     -18.260 -32.462  13.945  1.00  0.65           N  
ATOM   3575  CA  GLU A 224     -18.069 -31.958  15.305  1.00  0.65           C  
ATOM   3576  C   GLU A 224     -16.796 -32.581  15.913  1.00  0.65           C  
ATOM   3577  O   GLU A 224     -16.530 -33.755  15.665  1.00  0.65           O  
ATOM   3578  CB  GLU A 224     -19.277 -32.312  16.182  1.00  0.65           C  
ATOM   3579  CG  GLU A 224     -20.599 -31.677  15.743  1.00  0.65           C  
ATOM   3580  CD  GLU A 224     -21.760 -32.012  16.659  1.00  0.65           C  
ATOM   3581  OE1 GLU A 224     -21.562 -32.745  17.600  1.00  0.65           O  
ATOM   3582  OE2 GLU A 224     -22.839 -31.517  16.423  1.00  0.65           O  
ATOM   3583  H   GLU A 224     -18.206 -33.474  13.792  1.00  0.65           H  
ATOM   3584  HA  GLU A 224     -17.990 -30.882  15.249  1.00  0.65           H  
ATOM   3585 1HB  GLU A 224     -19.415 -33.396  16.176  1.00  0.65           H  
ATOM   3586 2HB  GLU A 224     -19.081 -32.014  17.211  1.00  0.65           H  
ATOM   3587 1HG  GLU A 224     -20.474 -30.594  15.706  1.00  0.65           H  
ATOM   3588 2HG  GLU A 224     -20.835 -32.021  14.736  1.00  0.65           H  
ATOM   3589  N   PRO A 225     -16.002 -31.854  16.725  1.00  0.67           N  
ATOM   3590  CA  PRO A 225     -14.827 -32.376  17.403  1.00  0.67           C  
ATOM   3591  C   PRO A 225     -15.190 -33.615  18.193  1.00  0.67           C  
ATOM   3592  O   PRO A 225     -16.203 -33.634  18.893  1.00  0.67           O  
ATOM   3593  CB  PRO A 225     -14.419 -31.212  18.309  1.00  0.67           C  
ATOM   3594  CG  PRO A 225     -14.918 -29.988  17.582  1.00  0.67           C  
ATOM   3595  CD  PRO A 225     -16.231 -30.413  16.945  1.00  0.67           C  
ATOM   3596  HA  PRO A 225     -14.044 -32.599  16.658  1.00  0.67           H  
ATOM   3597 1HB  PRO A 225     -14.866 -31.333  19.306  1.00  0.67           H  
ATOM   3598 2HB  PRO A 225     -13.325 -31.209  18.443  1.00  0.67           H  
ATOM   3599 1HG  PRO A 225     -15.032 -29.150  18.279  1.00  0.67           H  
ATOM   3600 2HG  PRO A 225     -14.169 -29.678  16.827  1.00  0.67           H  
ATOM   3601 1HD  PRO A 225     -17.092 -30.241  17.608  1.00  0.67           H  
ATOM   3602 2HD  PRO A 225     -16.301 -29.869  15.993  1.00  0.67           H  
ATOM   3603  N   LEU A 226     -14.347 -34.633  18.115  1.00  0.70           N  
ATOM   3604  CA  LEU A 226     -14.600 -35.895  18.797  1.00  0.70           C  
ATOM   3605  C   LEU A 226     -14.413 -35.872  20.310  1.00  0.70           C  
ATOM   3606  O   LEU A 226     -15.212 -36.462  21.037  1.00  0.70           O  
ATOM   3607  CB  LEU A 226     -13.786 -37.002  18.151  1.00  0.70           C  
ATOM   3608  CG  LEU A 226     -14.019 -38.376  18.745  1.00  0.70           C  
ATOM   3609  CD1 LEU A 226     -15.485 -38.687  18.695  1.00  0.70           C  
ATOM   3610  CD2 LEU A 226     -13.254 -39.383  17.924  1.00  0.70           C  
ATOM   3611  H   LEU A 226     -13.530 -34.545  17.528  1.00  0.70           H  
ATOM   3612  HA  LEU A 226     -15.643 -36.144  18.616  1.00  0.70           H  
ATOM   3613 1HB  LEU A 226     -14.028 -37.042  17.085  1.00  0.70           H  
ATOM   3614 2HB  LEU A 226     -12.725 -36.769  18.255  1.00  0.70           H  
ATOM   3615  HG  LEU A 226     -13.691 -38.404  19.780  1.00  0.70           H  
ATOM   3616 1HD1 LEU A 226     -15.663 -39.683  19.103  1.00  0.70           H  
ATOM   3617 2HD1 LEU A 226     -16.026 -37.950  19.288  1.00  0.70           H  
ATOM   3618 3HD1 LEU A 226     -15.826 -38.637  17.671  1.00  0.70           H  
ATOM   3619 1HD2 LEU A 226     -13.416 -40.382  18.331  1.00  0.70           H  
ATOM   3620 2HD2 LEU A 226     -13.592 -39.353  16.891  1.00  0.70           H  
ATOM   3621 3HD2 LEU A 226     -12.206 -39.131  17.962  1.00  0.70           H  
ATOM   3622  N   PHE A 227     -13.367 -35.202  20.800  1.00  0.75           N  
ATOM   3623  CA  PHE A 227     -13.138 -35.194  22.241  1.00  0.75           C  
ATOM   3624  C   PHE A 227     -12.978 -33.793  22.848  1.00  0.75           C  
ATOM   3625  O   PHE A 227     -11.880 -33.472  23.293  1.00  0.75           O  
ATOM   3626  CB  PHE A 227     -11.840 -35.918  22.591  1.00  0.75           C  
ATOM   3627  CG  PHE A 227     -11.719 -37.331  22.126  1.00  0.75           C  
ATOM   3628  CD1 PHE A 227     -11.057 -37.615  20.966  1.00  0.75           C  
ATOM   3629  CD2 PHE A 227     -12.230 -38.363  22.842  1.00  0.75           C  
ATOM   3630  CE1 PHE A 227     -10.902 -38.911  20.537  1.00  0.75           C  
ATOM   3631  CE2 PHE A 227     -12.073 -39.672  22.410  1.00  0.75           C  
ATOM   3632  CZ  PHE A 227     -11.415 -39.940  21.272  1.00  0.75           C  
ATOM   3633  H   PHE A 227     -12.734 -34.721  20.179  1.00  0.75           H  
ATOM   3634  HA  PHE A 227     -13.964 -35.707  22.722  1.00  0.75           H  
ATOM   3635 1HB  PHE A 227     -10.999 -35.356  22.174  1.00  0.75           H  
ATOM   3636 2HB  PHE A 227     -11.717 -35.915  23.676  1.00  0.75           H  
ATOM   3637  HD1 PHE A 227     -10.648 -36.791  20.389  1.00  0.75           H  
ATOM   3638  HD2 PHE A 227     -12.758 -38.146  23.771  1.00  0.75           H  
ATOM   3639  HE1 PHE A 227     -10.367 -39.111  19.615  1.00  0.75           H  
ATOM   3640  HE2 PHE A 227     -12.471 -40.489  22.986  1.00  0.75           H  
ATOM   3641  HZ  PHE A 227     -11.297 -40.970  20.954  1.00  0.75           H  
ATOM   3642  N   PRO A 228     -14.008 -32.933  22.842  1.00  0.82           N  
ATOM   3643  CA  PRO A 228     -14.010 -31.614  23.433  1.00  0.82           C  
ATOM   3644  C   PRO A 228     -14.103 -31.649  24.949  1.00  0.82           C  
ATOM   3645  O   PRO A 228     -14.538 -32.643  25.529  1.00  0.82           O  
ATOM   3646  CB  PRO A 228     -15.238 -30.962  22.805  1.00  0.82           C  
ATOM   3647  CG  PRO A 228     -16.165 -32.114  22.527  1.00  0.82           C  
ATOM   3648  CD  PRO A 228     -15.248 -33.241  22.116  1.00  0.82           C  
ATOM   3649  HA  PRO A 228     -13.098 -31.114  23.125  1.00  0.82           H  
ATOM   3650 1HB  PRO A 228     -15.659 -30.218  23.495  1.00  0.82           H  
ATOM   3651 2HB  PRO A 228     -14.946 -30.424  21.893  1.00  0.82           H  
ATOM   3652 1HG  PRO A 228     -16.755 -32.357  23.421  1.00  0.82           H  
ATOM   3653 2HG  PRO A 228     -16.879 -31.851  21.729  1.00  0.82           H  
ATOM   3654 1HD  PRO A 228     -15.674 -34.195  22.388  1.00  0.82           H  
ATOM   3655 2HD  PRO A 228     -15.080 -33.159  21.051  1.00  0.82           H  
ATOM   3656  N   GLY A 229     -13.757 -30.533  25.574  1.00  0.89           N  
ATOM   3657  CA  GLY A 229     -13.931 -30.359  27.011  1.00  0.89           C  
ATOM   3658  C   GLY A 229     -13.347 -29.032  27.502  1.00  0.89           C  
ATOM   3659  O   GLY A 229     -12.451 -28.453  26.876  1.00  0.89           O  
ATOM   3660  H   GLY A 229     -13.383 -29.771  25.026  1.00  0.89           H  
ATOM   3661 1HA  GLY A 229     -14.992 -30.395  27.237  1.00  0.89           H  
ATOM   3662 2HA  GLY A 229     -13.461 -31.189  27.539  1.00  0.89           H  
ATOM   3663  N   LYS A 230     -13.859 -28.545  28.643  1.00  0.95           N  
ATOM   3664  CA  LYS A 230     -13.416 -27.256  29.212  1.00  0.95           C  
ATOM   3665  C   LYS A 230     -11.979 -27.268  29.756  1.00  0.95           C  
ATOM   3666  O   LYS A 230     -11.338 -26.221  29.893  1.00  0.95           O  
ATOM   3667  CB  LYS A 230     -14.402 -26.807  30.298  1.00  0.95           C  
ATOM   3668  CG  LYS A 230     -14.381 -27.649  31.580  1.00  0.95           C  
ATOM   3669  CD  LYS A 230     -15.450 -27.202  32.582  1.00  0.95           C  
ATOM   3670  CE  LYS A 230     -15.522 -28.138  33.808  1.00  0.95           C  
ATOM   3671  NZ  LYS A 230     -14.315 -28.037  34.697  1.00  0.95           N  
ATOM   3672  H   LYS A 230     -14.583 -29.092  29.119  1.00  0.95           H  
ATOM   3673  HA  LYS A 230     -13.449 -26.515  28.414  1.00  0.95           H  
ATOM   3674 1HB  LYS A 230     -14.183 -25.778  30.579  1.00  0.95           H  
ATOM   3675 2HB  LYS A 230     -15.416 -26.832  29.902  1.00  0.95           H  
ATOM   3676 1HG  LYS A 230     -14.519 -28.694  31.346  1.00  0.95           H  
ATOM   3677 2HG  LYS A 230     -13.415 -27.535  32.049  1.00  0.95           H  
ATOM   3678 1HD  LYS A 230     -15.222 -26.193  32.924  1.00  0.95           H  
ATOM   3679 2HD  LYS A 230     -16.422 -27.192  32.092  1.00  0.95           H  
ATOM   3680 1HE  LYS A 230     -16.406 -27.886  34.389  1.00  0.95           H  
ATOM   3681 2HE  LYS A 230     -15.610 -29.168  33.456  1.00  0.95           H  
ATOM   3682 1HZ  LYS A 230     -14.412 -28.664  35.473  1.00  0.95           H  
ATOM   3683 2HZ  LYS A 230     -13.455 -28.280  34.192  1.00  0.95           H  
ATOM   3684 3HZ  LYS A 230     -14.222 -27.100  35.037  1.00  0.95           H  
ATOM   3685  N   ASP A 231     -11.482 -28.458  30.059  1.00  0.97           N  
ATOM   3686  CA  ASP A 231     -10.139 -28.663  30.587  1.00  0.97           C  
ATOM   3687  C   ASP A 231      -9.697 -30.102  30.376  1.00  0.97           C  
ATOM   3688  O   ASP A 231     -10.481 -30.936  29.916  1.00  0.97           O  
ATOM   3689  CB  ASP A 231     -10.072 -28.271  32.073  1.00  0.97           C  
ATOM   3690  CG  ASP A 231     -11.039 -29.047  32.957  1.00  0.97           C  
ATOM   3691  OD1 ASP A 231     -11.024 -30.270  32.952  1.00  0.97           O  
ATOM   3692  OD2 ASP A 231     -11.818 -28.397  33.636  1.00  0.97           O  
ATOM   3693  H   ASP A 231     -12.074 -29.254  29.901  1.00  0.97           H  
ATOM   3694  HA  ASP A 231      -9.452 -28.021  30.040  1.00  0.97           H  
ATOM   3695 1HB  ASP A 231      -9.061 -28.424  32.449  1.00  0.97           H  
ATOM   3696 2HB  ASP A 231     -10.293 -27.206  32.173  1.00  0.97           H  
ATOM   3697  N   TYR A 232      -8.461 -30.404  30.768  1.00  0.96           N  
ATOM   3698  CA  TYR A 232      -7.900 -31.745  30.632  1.00  0.96           C  
ATOM   3699  C   TYR A 232      -8.644 -32.826  31.430  1.00  0.96           C  
ATOM   3700  O   TYR A 232      -8.580 -34.002  31.084  1.00  0.96           O  
ATOM   3701  CB  TYR A 232      -6.422 -31.732  31.029  1.00  0.96           C  
ATOM   3702  CG  TYR A 232      -6.154 -31.710  32.512  1.00  0.96           C  
ATOM   3703  CD1 TYR A 232      -6.006 -32.914  33.186  1.00  0.96           C  
ATOM   3704  CD2 TYR A 232      -6.056 -30.512  33.200  1.00  0.96           C  
ATOM   3705  CE1 TYR A 232      -5.756 -32.933  34.539  1.00  0.96           C  
ATOM   3706  CE2 TYR A 232      -5.805 -30.523  34.562  1.00  0.96           C  
ATOM   3707  CZ  TYR A 232      -5.654 -31.729  35.231  1.00  0.96           C  
ATOM   3708  OH  TYR A 232      -5.408 -31.742  36.586  1.00  0.96           O  
ATOM   3709  H   TYR A 232      -7.880 -29.677  31.157  1.00  0.96           H  
ATOM   3710  HA  TYR A 232      -7.961 -32.023  29.579  1.00  0.96           H  
ATOM   3711 1HB  TYR A 232      -5.940 -32.621  30.624  1.00  0.96           H  
ATOM   3712 2HB  TYR A 232      -5.933 -30.866  30.581  1.00  0.96           H  
ATOM   3713  HD1 TYR A 232      -6.083 -33.843  32.639  1.00  0.96           H  
ATOM   3714  HD2 TYR A 232      -6.173 -29.566  32.673  1.00  0.96           H  
ATOM   3715  HE1 TYR A 232      -5.640 -33.884  35.058  1.00  0.96           H  
ATOM   3716  HE2 TYR A 232      -5.723 -29.583  35.109  1.00  0.96           H  
ATOM   3717  HH  TYR A 232      -5.332 -32.650  36.887  1.00  0.96           H  
ATOM   3718  N   VAL A 233      -9.349 -32.458  32.502  1.00  0.91           N  
ATOM   3719  CA  VAL A 233     -10.029 -33.469  33.302  1.00  0.91           C  
ATOM   3720  C   VAL A 233     -11.272 -33.878  32.561  1.00  0.91           C  
ATOM   3721  O   VAL A 233     -11.562 -35.061  32.364  1.00  0.91           O  
ATOM   3722  CB  VAL A 233     -10.403 -32.921  34.691  1.00  0.91           C  
ATOM   3723  CG1 VAL A 233     -11.242 -33.920  35.446  1.00  0.91           C  
ATOM   3724  CG2 VAL A 233      -9.147 -32.599  35.439  1.00  0.91           C  
ATOM   3725  H   VAL A 233      -9.488 -31.473  32.737  1.00  0.91           H  
ATOM   3726  HA  VAL A 233      -9.373 -34.331  33.421  1.00  0.91           H  
ATOM   3727  HB  VAL A 233     -10.999 -32.022  34.575  1.00  0.91           H  
ATOM   3728 1HG1 VAL A 233     -11.507 -33.508  36.415  1.00  0.91           H  
ATOM   3729 2HG1 VAL A 233     -12.145 -34.120  34.876  1.00  0.91           H  
ATOM   3730 3HG1 VAL A 233     -10.699 -34.825  35.583  1.00  0.91           H  
ATOM   3731 1HG2 VAL A 233      -9.395 -32.197  36.418  1.00  0.91           H  
ATOM   3732 2HG2 VAL A 233      -8.553 -33.504  35.555  1.00  0.91           H  
ATOM   3733 3HG2 VAL A 233      -8.589 -31.859  34.872  1.00  0.91           H  
ATOM   3734  N   HIS A 234     -11.985 -32.869  32.096  1.00  0.84           N  
ATOM   3735  CA  HIS A 234     -13.198 -33.074  31.341  1.00  0.84           C  
ATOM   3736  C   HIS A 234     -12.870 -33.895  30.096  1.00  0.84           C  
ATOM   3737  O   HIS A 234     -13.523 -34.908  29.821  1.00  0.84           O  
ATOM   3738  CB  HIS A 234     -13.806 -31.712  30.985  1.00  0.84           C  
ATOM   3739  CG  HIS A 234     -15.120 -31.738  30.258  1.00  0.84           C  
ATOM   3740  ND1 HIS A 234     -15.772 -30.577  29.845  1.00  0.84           N  
ATOM   3741  CD2 HIS A 234     -15.906 -32.767  29.868  1.00  0.84           C  
ATOM   3742  CE1 HIS A 234     -16.907 -30.906  29.245  1.00  0.84           C  
ATOM   3743  NE2 HIS A 234     -17.009 -32.223  29.243  1.00  0.84           N  
ATOM   3744  H   HIS A 234     -11.664 -31.914  32.305  1.00  0.84           H  
ATOM   3745  HA  HIS A 234     -13.919 -33.631  31.938  1.00  0.84           H  
ATOM   3746 1HB  HIS A 234     -13.929 -31.131  31.901  1.00  0.84           H  
ATOM   3747 2HB  HIS A 234     -13.096 -31.166  30.364  1.00  0.84           H  
ATOM   3748  HD2 HIS A 234     -15.706 -33.828  30.021  1.00  0.84           H  
ATOM   3749  HE1 HIS A 234     -17.629 -30.210  28.819  1.00  0.84           H  
ATOM   3750  HE2 HIS A 234     -17.772 -32.756  28.848  1.00  0.84           H  
ATOM   3751  N   GLN A 235     -11.825 -33.477  29.369  1.00  0.77           N  
ATOM   3752  CA  GLN A 235     -11.416 -34.171  28.162  1.00  0.77           C  
ATOM   3753  C   GLN A 235     -11.027 -35.625  28.441  1.00  0.77           C  
ATOM   3754  O   GLN A 235     -11.486 -36.519  27.736  1.00  0.77           O  
ATOM   3755  CB  GLN A 235     -10.259 -33.449  27.497  1.00  0.77           C  
ATOM   3756  CG  GLN A 235      -9.863 -34.072  26.219  1.00  0.77           C  
ATOM   3757  CD  GLN A 235      -8.722 -33.401  25.612  1.00  0.77           C  
ATOM   3758  OE1 GLN A 235      -8.147 -32.466  26.189  1.00  0.77           O  
ATOM   3759  NE2 GLN A 235      -8.339 -33.862  24.440  1.00  0.77           N  
ATOM   3760  H   GLN A 235     -11.314 -32.641  29.652  1.00  0.77           H  
ATOM   3761  HA  GLN A 235     -12.260 -34.174  27.470  1.00  0.77           H  
ATOM   3762 1HB  GLN A 235     -10.534 -32.408  27.311  1.00  0.77           H  
ATOM   3763 2HB  GLN A 235      -9.396 -33.453  28.162  1.00  0.77           H  
ATOM   3764 1HG  GLN A 235      -9.590 -35.104  26.408  1.00  0.77           H  
ATOM   3765 2HG  GLN A 235     -10.702 -34.025  25.522  1.00  0.77           H  
ATOM   3766 1HE2 GLN A 235      -7.529 -33.451  23.999  1.00  0.77           H  
ATOM   3767 2HE2 GLN A 235      -8.834 -34.606  23.994  1.00  0.77           H  
ATOM   3768  N   LEU A 236     -10.220 -35.889  29.478  1.00  0.71           N  
ATOM   3769  CA  LEU A 236      -9.851 -37.268  29.798  1.00  0.71           C  
ATOM   3770  C   LEU A 236     -11.056 -38.111  30.171  1.00  0.71           C  
ATOM   3771  O   LEU A 236     -11.128 -39.299  29.829  1.00  0.71           O  
ATOM   3772  CB  LEU A 236      -8.812 -37.294  30.916  1.00  0.71           C  
ATOM   3773  CG  LEU A 236      -7.408 -36.851  30.502  1.00  0.71           C  
ATOM   3774  CD1 LEU A 236      -6.548 -36.645  31.709  1.00  0.71           C  
ATOM   3775  CD2 LEU A 236      -6.812 -37.960  29.645  1.00  0.71           C  
ATOM   3776  H   LEU A 236      -9.837 -35.136  30.052  1.00  0.71           H  
ATOM   3777  HA  LEU A 236      -9.394 -37.706  28.919  1.00  0.71           H  
ATOM   3778 1HB  LEU A 236      -9.145 -36.614  31.699  1.00  0.71           H  
ATOM   3779 2HB  LEU A 236      -8.754 -38.300  31.319  1.00  0.71           H  
ATOM   3780  HG  LEU A 236      -7.458 -35.921  29.949  1.00  0.71           H  
ATOM   3781 1HD1 LEU A 236      -5.545 -36.346  31.410  1.00  0.71           H  
ATOM   3782 2HD1 LEU A 236      -6.987 -35.873  32.335  1.00  0.71           H  
ATOM   3783 3HD1 LEU A 236      -6.499 -37.555  32.244  1.00  0.71           H  
ATOM   3784 1HD2 LEU A 236      -5.829 -37.699  29.350  1.00  0.71           H  
ATOM   3785 2HD2 LEU A 236      -6.772 -38.881  30.224  1.00  0.71           H  
ATOM   3786 3HD2 LEU A 236      -7.427 -38.111  28.767  1.00  0.71           H  
ATOM   3787  N   ARG A 237     -12.027 -37.520  30.864  1.00  0.67           N  
ATOM   3788  CA  ARG A 237     -13.216 -38.283  31.190  1.00  0.67           C  
ATOM   3789  C   ARG A 237     -13.971 -38.637  29.912  1.00  0.67           C  
ATOM   3790  O   ARG A 237     -14.400 -39.779  29.753  1.00  0.67           O  
ATOM   3791  CB  ARG A 237     -14.087 -37.512  32.158  1.00  0.67           C  
ATOM   3792  CG  ARG A 237     -13.489 -37.440  33.556  1.00  0.67           C  
ATOM   3793  CD  ARG A 237     -14.252 -36.580  34.470  1.00  0.67           C  
ATOM   3794  NE  ARG A 237     -13.638 -36.541  35.789  1.00  0.67           N  
ATOM   3795  CZ  ARG A 237     -14.018 -35.727  36.789  1.00  0.67           C  
ATOM   3796  NH1 ARG A 237     -15.015 -34.889  36.612  1.00  0.67           N  
ATOM   3797  NH2 ARG A 237     -13.387 -35.767  37.950  1.00  0.67           N  
ATOM   3798  H   ARG A 237     -11.942 -36.548  31.172  1.00  0.67           H  
ATOM   3799  HA  ARG A 237     -12.908 -39.206  31.679  1.00  0.67           H  
ATOM   3800 1HB  ARG A 237     -14.217 -36.492  31.799  1.00  0.67           H  
ATOM   3801 2HB  ARG A 237     -15.072 -37.974  32.221  1.00  0.67           H  
ATOM   3802 1HG  ARG A 237     -13.497 -38.437  33.966  1.00  0.67           H  
ATOM   3803 2HG  ARG A 237     -12.464 -37.081  33.509  1.00  0.67           H  
ATOM   3804 1HD  ARG A 237     -14.273 -35.565  34.071  1.00  0.67           H  
ATOM   3805 2HD  ARG A 237     -15.268 -36.956  34.573  1.00  0.67           H  
ATOM   3806  HE  ARG A 237     -12.862 -37.167  35.963  1.00  0.67           H  
ATOM   3807 1HH1 ARG A 237     -15.496 -34.858  35.725  1.00  0.67           H  
ATOM   3808 2HH1 ARG A 237     -15.300 -34.277  37.363  1.00  0.67           H  
ATOM   3809 1HH2 ARG A 237     -12.618 -36.408  38.086  1.00  0.67           H  
ATOM   3810 2HH2 ARG A 237     -13.673 -35.155  38.701  1.00  0.67           H  
ATOM   3811  N   LEU A 238     -14.045 -37.700  28.959  1.00  0.64           N  
ATOM   3812  CA  LEU A 238     -14.711 -37.959  27.682  1.00  0.64           C  
ATOM   3813  C   LEU A 238     -13.961 -39.007  26.881  1.00  0.64           C  
ATOM   3814  O   LEU A 238     -14.566 -39.893  26.267  1.00  0.64           O  
ATOM   3815  CB  LEU A 238     -14.871 -36.685  26.866  1.00  0.64           C  
ATOM   3816  CG  LEU A 238     -15.570 -36.881  25.546  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238     -16.937 -37.513  25.773  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238     -15.731 -35.554  24.905  1.00  0.64           C  
ATOM   3819  H   LEU A 238     -13.668 -36.768  29.145  1.00  0.64           H  
ATOM   3820  HA  LEU A 238     -15.708 -38.345  27.896  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238     -15.434 -35.957  27.452  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238     -13.882 -36.270  26.665  1.00  0.64           H  
ATOM   3823  HG  LEU A 238     -14.978 -37.534  24.908  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238     -17.439 -37.644  24.815  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238     -16.816 -38.486  26.254  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238     -17.538 -36.870  26.414  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238     -16.231 -35.687  23.952  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238     -16.324 -34.901  25.545  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238     -14.756 -35.112  24.763  1.00  0.64           H  
ATOM   3830  N   ILE A 239     -12.634 -38.917  26.881  1.00  0.62           N  
ATOM   3831  CA  ILE A 239     -11.845 -39.901  26.179  1.00  0.62           C  
ATOM   3832  C   ILE A 239     -12.154 -41.258  26.751  1.00  0.62           C  
ATOM   3833  O   ILE A 239     -12.469 -42.181  26.011  1.00  0.62           O  
ATOM   3834  CB  ILE A 239     -10.330 -39.599  26.270  1.00  0.62           C  
ATOM   3835  CG1 ILE A 239      -9.966 -38.336  25.468  1.00  0.62           C  
ATOM   3836  CG2 ILE A 239      -9.547 -40.763  25.797  1.00  0.62           C  
ATOM   3837  CD1 ILE A 239      -8.582 -37.797  25.750  1.00  0.62           C  
ATOM   3838  H   ILE A 239     -12.178 -38.154  27.376  1.00  0.62           H  
ATOM   3839  HA  ILE A 239     -12.140 -39.908  25.142  1.00  0.62           H  
ATOM   3840  HB  ILE A 239     -10.071 -39.400  27.307  1.00  0.62           H  
ATOM   3841 1HG1 ILE A 239     -10.002 -38.580  24.425  1.00  0.62           H  
ATOM   3842 2HG1 ILE A 239     -10.699 -37.562  25.666  1.00  0.62           H  
ATOM   3843 1HG2 ILE A 239      -8.484 -40.550  25.873  1.00  0.62           H  
ATOM   3844 2HG2 ILE A 239      -9.788 -41.629  26.404  1.00  0.62           H  
ATOM   3845 3HG2 ILE A 239      -9.816 -40.947  24.781  1.00  0.62           H  
ATOM   3846 1HD1 ILE A 239      -8.397 -36.922  25.127  1.00  0.62           H  
ATOM   3847 2HD1 ILE A 239      -8.510 -37.516  26.787  1.00  0.62           H  
ATOM   3848 3HD1 ILE A 239      -7.844 -38.554  25.527  1.00  0.62           H  
ATOM   3849  N   THR A 240     -12.157 -41.358  28.074  1.00  0.61           N  
ATOM   3850  CA  THR A 240     -12.454 -42.611  28.736  1.00  0.61           C  
ATOM   3851  C   THR A 240     -13.852 -43.117  28.359  1.00  0.61           C  
ATOM   3852  O   THR A 240     -14.027 -44.287  28.007  1.00  0.61           O  
ATOM   3853  CB  THR A 240     -12.358 -42.439  30.257  1.00  0.61           C  
ATOM   3854  OG1 THR A 240     -11.028 -42.015  30.609  1.00  0.61           O  
ATOM   3855  CG2 THR A 240     -12.656 -43.722  30.910  1.00  0.61           C  
ATOM   3856  H   THR A 240     -11.909 -40.550  28.643  1.00  0.61           H  
ATOM   3857  HA  THR A 240     -11.723 -43.357  28.418  1.00  0.61           H  
ATOM   3858  HB  THR A 240     -13.070 -41.695  30.592  1.00  0.61           H  
ATOM   3859  HG1 THR A 240     -10.893 -41.098  30.261  1.00  0.61           H  
ATOM   3860 1HG2 THR A 240     -12.591 -43.615  31.992  1.00  0.61           H  
ATOM   3861 2HG2 THR A 240     -13.646 -44.025  30.628  1.00  0.61           H  
ATOM   3862 3HG2 THR A 240     -11.957 -44.438  30.572  1.00  0.61           H  
ATOM   3863  N   GLU A 241     -14.854 -42.233  28.344  1.00  0.60           N  
ATOM   3864  CA  GLU A 241     -16.198 -42.679  27.985  1.00  0.60           C  
ATOM   3865  C   GLU A 241     -16.242 -43.279  26.578  1.00  0.60           C  
ATOM   3866  O   GLU A 241     -16.970 -44.245  26.345  1.00  0.60           O  
ATOM   3867  CB  GLU A 241     -17.215 -41.520  28.021  1.00  0.60           C  
ATOM   3868  CG  GLU A 241     -17.584 -40.977  29.396  1.00  0.60           C  
ATOM   3869  CD  GLU A 241     -18.570 -39.817  29.327  1.00  0.60           C  
ATOM   3870  OE1 GLU A 241     -18.950 -39.449  28.237  1.00  0.60           O  
ATOM   3871  OE2 GLU A 241     -18.940 -39.305  30.360  1.00  0.60           O  
ATOM   3872  H   GLU A 241     -14.688 -41.269  28.634  1.00  0.60           H  
ATOM   3873  HA  GLU A 241     -16.505 -43.445  28.696  1.00  0.60           H  
ATOM   3874 1HB  GLU A 241     -16.820 -40.689  27.441  1.00  0.60           H  
ATOM   3875 2HB  GLU A 241     -18.135 -41.841  27.535  1.00  0.60           H  
ATOM   3876 1HG  GLU A 241     -18.038 -41.772  29.951  1.00  0.60           H  
ATOM   3877 2HG  GLU A 241     -16.692 -40.672  29.925  1.00  0.60           H  
ATOM   3878  N   LEU A 242     -15.487 -42.697  25.637  1.00  0.60           N  
ATOM   3879  CA  LEU A 242     -15.480 -43.147  24.245  1.00  0.60           C  
ATOM   3880  C   LEU A 242     -14.567 -44.333  23.926  1.00  0.60           C  
ATOM   3881  O   LEU A 242     -14.964 -45.213  23.155  1.00  0.60           O  
ATOM   3882  CB  LEU A 242     -15.108 -41.958  23.347  1.00  0.60           C  
ATOM   3883  CG  LEU A 242     -16.166 -40.835  23.294  1.00  0.60           C  
ATOM   3884  CD1 LEU A 242     -15.634 -39.611  22.560  1.00  0.60           C  
ATOM   3885  CD2 LEU A 242     -17.364 -41.369  22.575  1.00  0.60           C  
ATOM   3886  H   LEU A 242     -14.925 -41.884  25.899  1.00  0.60           H  
ATOM   3887  HA  LEU A 242     -16.495 -43.442  23.997  1.00  0.60           H  
ATOM   3888 1HB  LEU A 242     -14.207 -41.528  23.761  1.00  0.60           H  
ATOM   3889 2HB  LEU A 242     -14.902 -42.309  22.339  1.00  0.60           H  
ATOM   3890  HG  LEU A 242     -16.440 -40.538  24.312  1.00  0.60           H  
ATOM   3891 1HD1 LEU A 242     -16.400 -38.836  22.525  1.00  0.60           H  
ATOM   3892 2HD1 LEU A 242     -14.790 -39.236  23.091  1.00  0.60           H  
ATOM   3893 3HD1 LEU A 242     -15.345 -39.875  21.549  1.00  0.60           H  
ATOM   3894 1HD2 LEU A 242     -18.122 -40.604  22.547  1.00  0.60           H  
ATOM   3895 2HD2 LEU A 242     -17.091 -41.657  21.561  1.00  0.60           H  
ATOM   3896 3HD2 LEU A 242     -17.737 -42.226  23.099  1.00  0.60           H  
ATOM   3897  N   ILE A 243     -13.358 -44.387  24.508  1.00  0.61           N  
ATOM   3898  CA  ILE A 243     -12.445 -45.468  24.141  1.00  0.61           C  
ATOM   3899  C   ILE A 243     -12.333 -46.547  25.227  1.00  0.61           C  
ATOM   3900  O   ILE A 243     -11.759 -47.614  24.979  1.00  0.61           O  
ATOM   3901  CB  ILE A 243     -11.024 -44.965  23.800  1.00  0.61           C  
ATOM   3902  CG1 ILE A 243     -10.334 -44.378  25.003  1.00  0.61           C  
ATOM   3903  CG2 ILE A 243     -11.121 -43.880  22.697  1.00  0.61           C  
ATOM   3904  CD1 ILE A 243      -8.879 -44.156  24.790  1.00  0.61           C  
ATOM   3905  H   ILE A 243     -13.065 -43.658  25.155  1.00  0.61           H  
ATOM   3906  HA  ILE A 243     -12.822 -45.930  23.239  1.00  0.61           H  
ATOM   3907  HB  ILE A 243     -10.419 -45.796  23.438  1.00  0.61           H  
ATOM   3908 1HG1 ILE A 243     -10.763 -43.451  25.214  1.00  0.61           H  
ATOM   3909 2HG1 ILE A 243     -10.468 -45.035  25.862  1.00  0.61           H  
ATOM   3910 1HG2 ILE A 243     -10.124 -43.535  22.437  1.00  0.61           H  
ATOM   3911 2HG2 ILE A 243     -11.594 -44.304  21.814  1.00  0.61           H  
ATOM   3912 3HG2 ILE A 243     -11.714 -43.039  23.065  1.00  0.61           H  
ATOM   3913 1HD1 ILE A 243      -8.441 -43.718  25.684  1.00  0.61           H  
ATOM   3914 2HD1 ILE A 243      -8.422 -45.108  24.582  1.00  0.61           H  
ATOM   3915 3HD1 ILE A 243      -8.736 -43.500  23.959  1.00  0.61           H  
ATOM   3916  N   GLY A 244     -12.922 -46.309  26.400  1.00  0.62           N  
ATOM   3917  CA  GLY A 244     -12.929 -47.271  27.494  1.00  0.62           C  
ATOM   3918  C   GLY A 244     -11.803 -47.010  28.470  1.00  0.62           C  
ATOM   3919  O   GLY A 244     -10.777 -46.424  28.114  1.00  0.62           O  
ATOM   3920  H   GLY A 244     -13.378 -45.422  26.590  1.00  0.62           H  
ATOM   3921 1HA  GLY A 244     -13.882 -47.196  28.021  1.00  0.62           H  
ATOM   3922 2HA  GLY A 244     -12.854 -48.283  27.105  1.00  0.62           H  
ATOM   3923  N   SER A 245     -11.987 -47.426  29.715  1.00  0.65           N  
ATOM   3924  CA  SER A 245     -10.942 -47.212  30.696  1.00  0.65           C  
ATOM   3925  C   SER A 245      -9.694 -48.015  30.316  1.00  0.65           C  
ATOM   3926  O   SER A 245      -9.819 -49.162  29.888  1.00  0.65           O  
ATOM   3927  CB  SER A 245     -11.425 -47.597  32.067  1.00  0.65           C  
ATOM   3928  OG  SER A 245     -12.454 -46.748  32.481  1.00  0.65           O  
ATOM   3929  H   SER A 245     -12.856 -47.899  29.959  1.00  0.65           H  
ATOM   3930  HA  SER A 245     -10.736 -46.167  30.728  1.00  0.65           H  
ATOM   3931 1HB  SER A 245     -11.790 -48.621  32.032  1.00  0.65           H  
ATOM   3932 2HB  SER A 245     -10.604 -47.564  32.780  1.00  0.65           H  
ATOM   3933  HG  SER A 245     -12.024 -45.997  32.917  1.00  0.65           H  
ATOM   3934  N   PRO A 246      -8.487 -47.440  30.442  1.00  0.68           N  
ATOM   3935  CA  PRO A 246      -7.212 -48.089  30.212  1.00  0.68           C  
ATOM   3936  C   PRO A 246      -7.009 -49.288  31.124  1.00  0.68           C  
ATOM   3937  O   PRO A 246      -7.383 -49.252  32.295  1.00  0.68           O  
ATOM   3938  CB  PRO A 246      -6.240 -46.984  30.589  1.00  0.68           C  
ATOM   3939  CG  PRO A 246      -6.984 -45.726  30.347  1.00  0.68           C  
ATOM   3940  CD  PRO A 246      -8.370 -45.999  30.736  1.00  0.68           C  
ATOM   3941  HA  PRO A 246      -7.115 -48.368  29.160  1.00  0.68           H  
ATOM   3942 1HB  PRO A 246      -5.974 -47.113  31.627  1.00  0.68           H  
ATOM   3943 2HB  PRO A 246      -5.316 -47.067  29.999  1.00  0.68           H  
ATOM   3944 1HG  PRO A 246      -6.529 -44.879  30.873  1.00  0.68           H  
ATOM   3945 2HG  PRO A 246      -6.954 -45.508  29.293  1.00  0.68           H  
ATOM   3946 1HD  PRO A 246      -8.554 -45.782  31.800  1.00  0.68           H  
ATOM   3947 2HD  PRO A 246      -8.968 -45.382  30.045  1.00  0.68           H  
ATOM   3948  N   ASP A 247      -6.380 -50.333  30.592  1.00  0.71           N  
ATOM   3949  CA  ASP A 247      -6.063 -51.497  31.407  1.00  0.71           C  
ATOM   3950  C   ASP A 247      -4.704 -51.305  32.096  1.00  0.71           C  
ATOM   3951  O   ASP A 247      -4.016 -50.306  31.852  1.00  0.71           O  
ATOM   3952  CB  ASP A 247      -6.135 -52.772  30.534  1.00  0.71           C  
ATOM   3953  CG  ASP A 247      -5.072 -52.852  29.398  1.00  0.71           C  
ATOM   3954  OD1 ASP A 247      -4.079 -52.137  29.471  1.00  0.71           O  
ATOM   3955  OD2 ASP A 247      -5.281 -53.605  28.454  1.00  0.71           O  
ATOM   3956  H   ASP A 247      -6.124 -50.315  29.617  1.00  0.71           H  
ATOM   3957  HA  ASP A 247      -6.819 -51.593  32.187  1.00  0.71           H  
ATOM   3958 1HB  ASP A 247      -6.028 -53.649  31.170  1.00  0.71           H  
ATOM   3959 2HB  ASP A 247      -7.127 -52.830  30.079  1.00  0.71           H  
ATOM   3960  N   ASP A 248      -4.280 -52.290  32.886  1.00  0.75           N  
ATOM   3961  CA  ASP A 248      -3.028 -52.174  33.630  1.00  0.75           C  
ATOM   3962  C   ASP A 248      -1.786 -52.020  32.754  1.00  0.75           C  
ATOM   3963  O   ASP A 248      -0.840 -51.328  33.133  1.00  0.75           O  
ATOM   3964  CB  ASP A 248      -2.852 -53.384  34.542  1.00  0.75           C  
ATOM   3965  CG  ASP A 248      -3.819 -53.385  35.721  1.00  0.75           C  
ATOM   3966  OD1 ASP A 248      -4.436 -52.372  35.967  1.00  0.75           O  
ATOM   3967  OD2 ASP A 248      -3.936 -54.401  36.360  1.00  0.75           O  
ATOM   3968  H   ASP A 248      -4.860 -53.104  33.020  1.00  0.75           H  
ATOM   3969  HA  ASP A 248      -3.101 -51.286  34.257  1.00  0.75           H  
ATOM   3970 1HB  ASP A 248      -2.998 -54.297  33.965  1.00  0.75           H  
ATOM   3971 2HB  ASP A 248      -1.831 -53.401  34.925  1.00  0.75           H  
ATOM   3972  N   SER A 249      -1.769 -52.680  31.595  1.00  0.79           N  
ATOM   3973  CA  SER A 249      -0.617 -52.586  30.707  1.00  0.79           C  
ATOM   3974  C   SER A 249      -0.531 -51.201  30.077  1.00  0.79           C  
ATOM   3975  O   SER A 249       0.540 -50.591  30.029  1.00  0.79           O  
ATOM   3976  CB  SER A 249      -0.696 -53.642  29.624  1.00  0.79           C  
ATOM   3977  OG  SER A 249      -0.565 -54.934  30.160  1.00  0.79           O  
ATOM   3978  H   SER A 249      -2.578 -53.217  31.312  1.00  0.79           H  
ATOM   3979  HA  SER A 249       0.285 -52.752  31.295  1.00  0.79           H  
ATOM   3980 1HB  SER A 249      -1.657 -53.551  29.110  1.00  0.79           H  
ATOM   3981 2HB  SER A 249       0.086 -53.465  28.886  1.00  0.79           H  
ATOM   3982  HG  SER A 249       0.291 -54.950  30.597  1.00  0.79           H  
ATOM   3983  N   SER A 250      -1.682 -50.666  29.671  1.00  0.84           N  
ATOM   3984  CA  SER A 250      -1.783 -49.366  29.018  1.00  0.84           C  
ATOM   3985  C   SER A 250      -1.250 -48.263  29.918  1.00  0.84           C  
ATOM   3986  O   SER A 250      -0.528 -47.355  29.492  1.00  0.84           O  
ATOM   3987  CB  SER A 250      -3.238 -49.071  28.720  1.00  0.84           C  
ATOM   3988  OG  SER A 250      -3.777 -49.975  27.802  1.00  0.84           O  
ATOM   3989  H   SER A 250      -2.541 -51.218  29.762  1.00  0.84           H  
ATOM   3990  HA  SER A 250      -1.205 -49.390  28.091  1.00  0.84           H  
ATOM   3991 1HB  SER A 250      -3.808 -49.109  29.642  1.00  0.84           H  
ATOM   3992 2HB  SER A 250      -3.323 -48.092  28.342  1.00  0.84           H  
ATOM   3993  HG  SER A 250      -3.798 -50.846  28.276  1.00  0.84           H  
ATOM   3994  N   LEU A 251      -1.537 -48.386  31.206  1.00  0.90           N  
ATOM   3995  CA  LEU A 251      -1.144 -47.376  32.167  1.00  0.90           C  
ATOM   3996  C   LEU A 251       0.330 -47.465  32.533  1.00  0.90           C  
ATOM   3997  O   LEU A 251       0.853 -46.594  33.226  1.00  0.90           O  
ATOM   3998  CB  LEU A 251      -2.039 -47.497  33.396  1.00  0.90           C  
ATOM   3999  CG  LEU A 251      -3.484 -47.184  33.065  1.00  0.90           C  
ATOM   4000  CD1 LEU A 251      -4.385 -47.423  34.268  1.00  0.90           C  
ATOM   4001  CD2 LEU A 251      -3.550 -45.763  32.591  1.00  0.90           C  
ATOM   4002  H   LEU A 251      -2.124 -49.169  31.507  1.00  0.90           H  
ATOM   4003  HA  LEU A 251      -1.319 -46.402  31.718  1.00  0.90           H  
ATOM   4004 1HB  LEU A 251      -1.987 -48.525  33.771  1.00  0.90           H  
ATOM   4005 2HB  LEU A 251      -1.693 -46.811  34.167  1.00  0.90           H  
ATOM   4006  HG  LEU A 251      -3.808 -47.845  32.264  1.00  0.90           H  
ATOM   4007 1HD1 LEU A 251      -5.420 -47.205  34.002  1.00  0.90           H  
ATOM   4008 2HD1 LEU A 251      -4.304 -48.471  34.568  1.00  0.90           H  
ATOM   4009 3HD1 LEU A 251      -4.078 -46.780  35.089  1.00  0.90           H  
ATOM   4010 1HD2 LEU A 251      -4.532 -45.503  32.306  1.00  0.90           H  
ATOM   4011 2HD2 LEU A 251      -3.239 -45.132  33.393  1.00  0.90           H  
ATOM   4012 3HD2 LEU A 251      -2.897 -45.636  31.738  1.00  0.90           H  
ATOM   4013  N   GLY A 252       1.028 -48.475  32.003  1.00  0.98           N  
ATOM   4014  CA  GLY A 252       2.448 -48.675  32.228  1.00  0.98           C  
ATOM   4015  C   GLY A 252       3.280 -47.560  31.598  1.00  0.98           C  
ATOM   4016  O   GLY A 252       4.457 -47.402  31.920  1.00  0.98           O  
ATOM   4017  H   GLY A 252       0.570 -49.157  31.404  1.00  0.98           H  
ATOM   4018 1HA  GLY A 252       2.643 -48.724  33.299  1.00  0.98           H  
ATOM   4019 2HA  GLY A 252       2.740 -49.635  31.802  1.00  0.98           H  
ATOM   4020  N   PHE A 253       2.667 -46.767  30.710  1.00  1.08           N  
ATOM   4021  CA  PHE A 253       3.364 -45.644  30.099  1.00  1.08           C  
ATOM   4022  C   PHE A 253       3.264 -44.396  30.970  1.00  1.08           C  
ATOM   4023  O   PHE A 253       3.997 -43.420  30.787  1.00  1.08           O  
ATOM   4024  CB  PHE A 253       2.789 -45.354  28.714  1.00  1.08           C  
ATOM   4025  CG  PHE A 253       3.151 -46.375  27.704  1.00  1.08           C  
ATOM   4026  CD1 PHE A 253       2.267 -47.373  27.342  1.00  1.08           C  
ATOM   4027  CD2 PHE A 253       4.397 -46.335  27.102  1.00  1.08           C  
ATOM   4028  CE1 PHE A 253       2.630 -48.312  26.406  1.00  1.08           C  
ATOM   4029  CE2 PHE A 253       4.757 -47.270  26.165  1.00  1.08           C  
ATOM   4030  CZ  PHE A 253       3.872 -48.261  25.820  1.00  1.08           C  
ATOM   4031  H   PHE A 253       1.694 -46.950  30.449  1.00  1.08           H  
ATOM   4032  HA  PHE A 253       4.418 -45.904  29.993  1.00  1.08           H  
ATOM   4033 1HB  PHE A 253       1.696 -45.300  28.776  1.00  1.08           H  
ATOM   4034 2HB  PHE A 253       3.137 -44.381  28.362  1.00  1.08           H  
ATOM   4035  HD1 PHE A 253       1.280 -47.413  27.807  1.00  1.08           H  
ATOM   4036  HD2 PHE A 253       5.099 -45.545  27.382  1.00  1.08           H  
ATOM   4037  HE1 PHE A 253       1.928 -49.103  26.128  1.00  1.08           H  
ATOM   4038  HE2 PHE A 253       5.743 -47.228  25.701  1.00  1.08           H  
ATOM   4039  HZ  PHE A 253       4.150 -49.009  25.086  1.00  1.08           H  
ATOM   4040  N   LEU A 254       2.394 -44.416  31.966  1.00  1.19           N  
ATOM   4041  CA  LEU A 254       2.215 -43.221  32.752  1.00  1.19           C  
ATOM   4042  C   LEU A 254       3.215 -43.198  33.869  1.00  1.19           C  
ATOM   4043  O   LEU A 254       2.939 -43.643  34.982  1.00  1.19           O  
ATOM   4044  CB  LEU A 254       0.826 -43.131  33.339  1.00  1.19           C  
ATOM   4045  CG  LEU A 254      -0.322 -43.129  32.398  1.00  1.19           C  
ATOM   4046  CD1 LEU A 254      -1.561 -42.963  33.237  1.00  1.19           C  
ATOM   4047  CD2 LEU A 254      -0.143 -42.042  31.342  1.00  1.19           C  
ATOM   4048  H   LEU A 254       1.846 -45.244  32.187  1.00  1.19           H  
ATOM   4049  HA  LEU A 254       2.379 -42.352  32.117  1.00  1.19           H  
ATOM   4050 1HB  LEU A 254       0.696 -43.992  33.971  1.00  1.19           H  
ATOM   4051 2HB  LEU A 254       0.763 -42.237  33.958  1.00  1.19           H  
ATOM   4052  HG  LEU A 254      -0.390 -44.097  31.901  1.00  1.19           H  
ATOM   4053 1HD1 LEU A 254      -2.430 -42.996  32.610  1.00  1.19           H  
ATOM   4054 2HD1 LEU A 254      -1.599 -43.767  33.960  1.00  1.19           H  
ATOM   4055 3HD1 LEU A 254      -1.524 -42.013  33.760  1.00  1.19           H  
ATOM   4056 1HD2 LEU A 254      -0.992 -42.039  30.657  1.00  1.19           H  
ATOM   4057 2HD2 LEU A 254      -0.060 -41.077  31.825  1.00  1.19           H  
ATOM   4058 3HD2 LEU A 254       0.768 -42.239  30.778  1.00  1.19           H  
ATOM   4059  N   ARG A 255       4.393 -42.699  33.551  1.00  1.27           N  
ATOM   4060  CA  ARG A 255       5.499 -42.649  34.490  1.00  1.27           C  
ATOM   4061  C   ARG A 255       5.196 -41.808  35.741  1.00  1.27           C  
ATOM   4062  O   ARG A 255       5.663 -42.137  36.837  1.00  1.27           O  
ATOM   4063  CB  ARG A 255       6.739 -42.174  33.763  1.00  1.27           C  
ATOM   4064  CG  ARG A 255       7.262 -43.246  32.812  1.00  1.27           C  
ATOM   4065  CD  ARG A 255       8.472 -42.861  32.072  1.00  1.27           C  
ATOM   4066  NE  ARG A 255       8.895 -43.943  31.189  1.00  1.27           N  
ATOM   4067  CZ  ARG A 255       9.659 -44.992  31.553  1.00  1.27           C  
ATOM   4068  NH1 ARG A 255      10.110 -45.106  32.784  1.00  1.27           N  
ATOM   4069  NH2 ARG A 255       9.946 -45.906  30.650  1.00  1.27           N  
ATOM   4070  H   ARG A 255       4.516 -42.411  32.579  1.00  1.27           H  
ATOM   4071  HA  ARG A 255       5.697 -43.670  34.815  1.00  1.27           H  
ATOM   4072 1HB  ARG A 255       6.515 -41.277  33.181  1.00  1.27           H  
ATOM   4073 2HB  ARG A 255       7.523 -41.930  34.478  1.00  1.27           H  
ATOM   4074 1HG  ARG A 255       7.479 -44.152  33.374  1.00  1.27           H  
ATOM   4075 2HG  ARG A 255       6.482 -43.462  32.074  1.00  1.27           H  
ATOM   4076 1HD  ARG A 255       8.255 -41.984  31.454  1.00  1.27           H  
ATOM   4077 2HD  ARG A 255       9.282 -42.638  32.761  1.00  1.27           H  
ATOM   4078  HE  ARG A 255       8.579 -43.934  30.210  1.00  1.27           H  
ATOM   4079 1HH1 ARG A 255       9.884 -44.402  33.471  1.00  1.27           H  
ATOM   4080 2HH1 ARG A 255      10.680 -45.898  33.040  1.00  1.27           H  
ATOM   4081 1HH2 ARG A 255       9.573 -45.779  29.695  1.00  1.27           H  
ATOM   4082 2HH2 ARG A 255      10.514 -46.701  30.882  1.00  1.27           H  
ATOM   4083  N   SER A 256       4.379 -40.761  35.591  1.00  1.30           N  
ATOM   4084  CA  SER A 256       4.004 -39.896  36.710  1.00  1.30           C  
ATOM   4085  C   SER A 256       2.932 -40.545  37.598  1.00  1.30           C  
ATOM   4086  O   SER A 256       1.837 -40.882  37.136  1.00  1.30           O  
ATOM   4087  CB  SER A 256       3.502 -38.565  36.186  1.00  1.30           C  
ATOM   4088  OG  SER A 256       3.004 -37.757  37.222  1.00  1.30           O  
ATOM   4089  H   SER A 256       4.022 -40.558  34.667  1.00  1.30           H  
ATOM   4090  HA  SER A 256       4.890 -39.719  37.320  1.00  1.30           H  
ATOM   4091 1HB  SER A 256       4.317 -38.048  35.677  1.00  1.30           H  
ATOM   4092 2HB  SER A 256       2.718 -38.737  35.445  1.00  1.30           H  
ATOM   4093  HG  SER A 256       2.827 -36.902  36.813  1.00  1.30           H  
ATOM   4094  N   ASP A 257       3.231 -40.664  38.897  1.00  1.27           N  
ATOM   4095  CA  ASP A 257       2.317 -41.323  39.834  1.00  1.27           C  
ATOM   4096  C   ASP A 257       0.987 -40.581  39.942  1.00  1.27           C  
ATOM   4097  O   ASP A 257      -0.066 -41.199  40.120  1.00  1.27           O  
ATOM   4098  CB  ASP A 257       2.994 -41.427  41.218  1.00  1.27           C  
ATOM   4099  CG  ASP A 257       2.381 -42.485  42.212  1.00  1.27           C  
ATOM   4100  OD1 ASP A 257       2.458 -43.676  41.923  1.00  1.27           O  
ATOM   4101  OD2 ASP A 257       1.894 -42.087  43.256  1.00  1.27           O  
ATOM   4102  H   ASP A 257       4.131 -40.340  39.220  1.00  1.27           H  
ATOM   4103  HA  ASP A 257       2.103 -42.317  39.468  1.00  1.27           H  
ATOM   4104 1HB  ASP A 257       4.050 -41.656  41.079  1.00  1.27           H  
ATOM   4105 2HB  ASP A 257       2.943 -40.451  41.703  1.00  1.27           H  
ATOM   4106  N   ASN A 258       1.004 -39.258  39.789  1.00  1.19           N  
ATOM   4107  CA  ASN A 258      -0.245 -38.522  39.898  1.00  1.19           C  
ATOM   4108  C   ASN A 258      -1.192 -38.912  38.769  1.00  1.19           C  
ATOM   4109  O   ASN A 258      -2.399 -39.051  38.978  1.00  1.19           O  
ATOM   4110  CB  ASN A 258       0.018 -37.030  39.882  1.00  1.19           C  
ATOM   4111  CG  ASN A 258       0.625 -36.527  41.167  1.00  1.19           C  
ATOM   4112  OD1 ASN A 258       0.523 -37.165  42.221  1.00  1.19           O  
ATOM   4113  ND2 ASN A 258       1.260 -35.385  41.098  1.00  1.19           N  
ATOM   4114  H   ASN A 258       1.875 -38.777  39.613  1.00  1.19           H  
ATOM   4115  HA  ASN A 258      -0.727 -38.788  40.839  1.00  1.19           H  
ATOM   4116 1HB  ASN A 258       0.694 -36.794  39.057  1.00  1.19           H  
ATOM   4117 2HB  ASN A 258      -0.916 -36.499  39.700  1.00  1.19           H  
ATOM   4118 1HD2 ASN A 258       1.684 -34.999  41.919  1.00  1.19           H  
ATOM   4119 2HD2 ASN A 258       1.323 -34.898  40.228  1.00  1.19           H  
ATOM   4120  N   ALA A 259      -0.637 -39.093  37.568  1.00  1.09           N  
ATOM   4121  CA  ALA A 259      -1.416 -39.476  36.400  1.00  1.09           C  
ATOM   4122  C   ALA A 259      -1.984 -40.871  36.556  1.00  1.09           C  
ATOM   4123  O   ALA A 259      -3.138 -41.138  36.204  1.00  1.09           O  
ATOM   4124  CB  ALA A 259      -0.561 -39.412  35.173  1.00  1.09           C  
ATOM   4125  H   ALA A 259       0.366 -38.982  37.470  1.00  1.09           H  
ATOM   4126  HA  ALA A 259      -2.246 -38.778  36.298  1.00  1.09           H  
ATOM   4127 1HB  ALA A 259      -1.147 -39.680  34.335  1.00  1.09           H  
ATOM   4128 2HB  ALA A 259      -0.176 -38.405  35.049  1.00  1.09           H  
ATOM   4129 3HB  ALA A 259       0.270 -40.107  35.267  1.00  1.09           H  
ATOM   4130  N   ARG A 260      -1.182 -41.771  37.127  1.00  0.98           N  
ATOM   4131  CA  ARG A 260      -1.664 -43.130  37.319  1.00  0.98           C  
ATOM   4132  C   ARG A 260      -2.854 -43.121  38.257  1.00  0.98           C  
ATOM   4133  O   ARG A 260      -3.868 -43.781  38.002  1.00  0.98           O  
ATOM   4134  CB  ARG A 260      -0.575 -44.024  37.897  1.00  0.98           C  
ATOM   4135  CG  ARG A 260       0.531 -44.365  36.926  1.00  0.98           C  
ATOM   4136  CD  ARG A 260       1.422 -45.473  37.397  1.00  0.98           C  
ATOM   4137  NE  ARG A 260       2.222 -45.123  38.577  1.00  0.98           N  
ATOM   4138  CZ  ARG A 260       3.451 -44.557  38.542  1.00  0.98           C  
ATOM   4139  NH1 ARG A 260       4.026 -44.260  37.416  1.00  0.98           N  
ATOM   4140  NH2 ARG A 260       4.075 -44.280  39.663  1.00  0.98           N  
ATOM   4141  H   ARG A 260      -0.226 -41.508  37.387  1.00  0.98           H  
ATOM   4142  HA  ARG A 260      -1.975 -43.531  36.356  1.00  0.98           H  
ATOM   4143 1HB  ARG A 260      -0.119 -43.531  38.757  1.00  0.98           H  
ATOM   4144 2HB  ARG A 260      -1.016 -44.955  38.249  1.00  0.98           H  
ATOM   4145 1HG  ARG A 260       0.080 -44.688  35.997  1.00  0.98           H  
ATOM   4146 2HG  ARG A 260       1.140 -43.475  36.751  1.00  0.98           H  
ATOM   4147 1HD  ARG A 260       0.816 -46.341  37.645  1.00  0.98           H  
ATOM   4148 2HD  ARG A 260       2.108 -45.730  36.587  1.00  0.98           H  
ATOM   4149  HE  ARG A 260       1.829 -45.309  39.493  1.00  0.98           H  
ATOM   4150 1HH1 ARG A 260       3.546 -44.410  36.524  1.00  0.98           H  
ATOM   4151 2HH1 ARG A 260       4.929 -43.781  37.422  1.00  0.98           H  
ATOM   4152 1HH2 ARG A 260       3.603 -44.446  40.562  1.00  0.98           H  
ATOM   4153 2HH2 ARG A 260       4.983 -43.849  39.637  1.00  0.98           H  
ATOM   4154  N   ARG A 261      -2.754 -42.322  39.321  1.00  0.89           N  
ATOM   4155  CA  ARG A 261      -3.831 -42.231  40.286  1.00  0.89           C  
ATOM   4156  C   ARG A 261      -5.055 -41.590  39.668  1.00  0.89           C  
ATOM   4157  O   ARG A 261      -6.162 -42.098  39.838  1.00  0.89           O  
ATOM   4158  CB  ARG A 261      -3.368 -41.436  41.487  1.00  0.89           C  
ATOM   4159  CG  ARG A 261      -2.354 -42.167  42.322  1.00  0.89           C  
ATOM   4160  CD  ARG A 261      -1.836 -41.353  43.421  1.00  0.89           C  
ATOM   4161  NE  ARG A 261      -0.752 -42.031  44.066  1.00  0.89           N  
ATOM   4162  CZ  ARG A 261      -0.828 -42.908  45.064  1.00  0.89           C  
ATOM   4163  NH1 ARG A 261      -1.977 -43.232  45.629  1.00  0.89           N  
ATOM   4164  NH2 ARG A 261       0.303 -43.438  45.452  1.00  0.89           N  
ATOM   4165  H   ARG A 261      -1.891 -41.796  39.482  1.00  0.89           H  
ATOM   4166  HA  ARG A 261      -4.086 -43.237  40.612  1.00  0.89           H  
ATOM   4167 1HB  ARG A 261      -2.914 -40.503  41.152  1.00  0.89           H  
ATOM   4168 2HB  ARG A 261      -4.222 -41.184  42.115  1.00  0.89           H  
ATOM   4169 1HG  ARG A 261      -2.818 -43.053  42.750  1.00  0.89           H  
ATOM   4170 2HG  ARG A 261      -1.515 -42.471  41.698  1.00  0.89           H  
ATOM   4171 1HD  ARG A 261      -1.458 -40.408  43.025  1.00  0.89           H  
ATOM   4172 2HD  ARG A 261      -2.615 -41.164  44.155  1.00  0.89           H  
ATOM   4173  HE  ARG A 261       0.191 -41.873  43.691  1.00  0.89           H  
ATOM   4174 1HH1 ARG A 261      -2.834 -42.808  45.306  1.00  0.89           H  
ATOM   4175 2HH1 ARG A 261      -1.997 -43.903  46.383  1.00  0.89           H  
ATOM   4176 1HH2 ARG A 261       1.153 -43.142  44.937  1.00  0.89           H  
ATOM   4177 2HH2 ARG A 261       0.337 -44.112  46.196  1.00  0.89           H  
ATOM   4178  N   TYR A 262      -4.851 -40.539  38.873  1.00  0.83           N  
ATOM   4179  CA  TYR A 262      -5.963 -39.868  38.234  1.00  0.83           C  
ATOM   4180  C   TYR A 262      -6.798 -40.839  37.433  1.00  0.83           C  
ATOM   4181  O   TYR A 262      -8.016 -40.901  37.593  1.00  0.83           O  
ATOM   4182  CB  TYR A 262      -5.485 -38.761  37.299  1.00  0.83           C  
ATOM   4183  CG  TYR A 262      -6.619 -38.172  36.518  1.00  0.83           C  
ATOM   4184  CD1 TYR A 262      -7.427 -37.199  37.066  1.00  0.83           C  
ATOM   4185  CD2 TYR A 262      -6.881 -38.654  35.254  1.00  0.83           C  
ATOM   4186  CE1 TYR A 262      -8.483 -36.709  36.341  1.00  0.83           C  
ATOM   4187  CE2 TYR A 262      -7.928 -38.170  34.541  1.00  0.83           C  
ATOM   4188  CZ  TYR A 262      -8.728 -37.207  35.071  1.00  0.83           C  
ATOM   4189  OH  TYR A 262      -9.778 -36.743  34.361  1.00  0.83           O  
ATOM   4190  H   TYR A 262      -3.912 -40.161  38.754  1.00  0.83           H  
ATOM   4191  HA  TYR A 262      -6.598 -39.437  39.010  1.00  0.83           H  
ATOM   4192 1HB  TYR A 262      -5.004 -37.971  37.875  1.00  0.83           H  
ATOM   4193 2HB  TYR A 262      -4.755 -39.156  36.599  1.00  0.83           H  
ATOM   4194  HD1 TYR A 262      -7.229 -36.827  38.073  1.00  0.83           H  
ATOM   4195  HD2 TYR A 262      -6.252 -39.430  34.834  1.00  0.83           H  
ATOM   4196  HE1 TYR A 262      -9.123 -35.945  36.771  1.00  0.83           H  
ATOM   4197  HE2 TYR A 262      -8.131 -38.561  33.553  1.00  0.83           H  
ATOM   4198  HH  TYR A 262      -9.769 -37.122  33.481  1.00  0.83           H  
ATOM   4199  N   VAL A 263      -6.148 -41.621  36.576  1.00  0.79           N  
ATOM   4200  CA  VAL A 263      -6.900 -42.534  35.739  1.00  0.79           C  
ATOM   4201  C   VAL A 263      -7.601 -43.604  36.563  1.00  0.79           C  
ATOM   4202  O   VAL A 263      -8.771 -43.913  36.336  1.00  0.79           O  
ATOM   4203  CB  VAL A 263      -6.012 -43.232  34.712  1.00  0.79           C  
ATOM   4204  CG1 VAL A 263      -6.857 -44.283  34.011  1.00  0.79           C  
ATOM   4205  CG2 VAL A 263      -5.462 -42.231  33.731  1.00  0.79           C  
ATOM   4206  H   VAL A 263      -5.130 -41.549  36.495  1.00  0.79           H  
ATOM   4207  HA  VAL A 263      -7.651 -41.958  35.203  1.00  0.79           H  
ATOM   4208  HB  VAL A 263      -5.185 -43.739  35.223  1.00  0.79           H  
ATOM   4209 1HG1 VAL A 263      -6.280 -44.804  33.296  1.00  0.79           H  
ATOM   4210 2HG1 VAL A 263      -7.236 -44.993  34.745  1.00  0.79           H  
ATOM   4211 3HG1 VAL A 263      -7.693 -43.798  33.510  1.00  0.79           H  
ATOM   4212 1HG2 VAL A 263      -4.842 -42.748  33.004  1.00  0.79           H  
ATOM   4213 2HG2 VAL A 263      -6.281 -41.728  33.220  1.00  0.79           H  
ATOM   4214 3HG2 VAL A 263      -4.860 -41.497  34.269  1.00  0.79           H  
ATOM   4215  N   ARG A 264      -6.896 -44.164  37.545  1.00  0.75           N  
ATOM   4216  CA  ARG A 264      -7.443 -45.216  38.390  1.00  0.75           C  
ATOM   4217  C   ARG A 264      -8.644 -44.748  39.222  1.00  0.75           C  
ATOM   4218  O   ARG A 264      -9.502 -45.553  39.587  1.00  0.75           O  
ATOM   4219  CB  ARG A 264      -6.341 -45.768  39.267  1.00  0.75           C  
ATOM   4220  CG  ARG A 264      -5.312 -46.595  38.485  1.00  0.75           C  
ATOM   4221  CD  ARG A 264      -4.155 -46.983  39.313  1.00  0.75           C  
ATOM   4222  NE  ARG A 264      -3.194 -47.778  38.558  1.00  0.75           N  
ATOM   4223  CZ  ARG A 264      -1.944 -48.056  38.969  1.00  0.75           C  
ATOM   4224  NH1 ARG A 264      -1.514 -47.590  40.121  1.00  0.75           N  
ATOM   4225  NH2 ARG A 264      -1.150 -48.798  38.215  1.00  0.75           N  
ATOM   4226  H   ARG A 264      -5.931 -43.868  37.709  1.00  0.75           H  
ATOM   4227  HA  ARG A 264      -7.781 -46.021  37.741  1.00  0.75           H  
ATOM   4228 1HB  ARG A 264      -5.814 -44.943  39.749  1.00  0.75           H  
ATOM   4229 2HB  ARG A 264      -6.765 -46.395  40.048  1.00  0.75           H  
ATOM   4230 1HG  ARG A 264      -5.787 -47.504  38.120  1.00  0.75           H  
ATOM   4231 2HG  ARG A 264      -4.951 -46.016  37.635  1.00  0.75           H  
ATOM   4232 1HD  ARG A 264      -3.650 -46.082  39.666  1.00  0.75           H  
ATOM   4233 2HD  ARG A 264      -4.492 -47.571  40.165  1.00  0.75           H  
ATOM   4234  HE  ARG A 264      -3.494 -48.158  37.667  1.00  0.75           H  
ATOM   4235 1HH1 ARG A 264      -2.125 -47.025  40.696  1.00  0.75           H  
ATOM   4236 2HH1 ARG A 264      -0.577 -47.799  40.435  1.00  0.75           H  
ATOM   4237 1HH2 ARG A 264      -1.485 -49.162  37.330  1.00  0.75           H  
ATOM   4238 2HH2 ARG A 264      -0.213 -49.010  38.526  1.00  0.75           H  
ATOM   4239  N   GLN A 265      -8.722 -43.444  39.495  1.00  0.72           N  
ATOM   4240  CA  GLN A 265      -9.831 -42.855  40.239  1.00  0.72           C  
ATOM   4241  C   GLN A 265     -11.055 -42.559  39.357  1.00  0.72           C  
ATOM   4242  O   GLN A 265     -12.091 -42.116  39.866  1.00  0.72           O  
ATOM   4243  CB  GLN A 265      -9.376 -41.565  40.929  1.00  0.72           C  
ATOM   4244  CG  GLN A 265      -8.358 -41.773  42.050  1.00  0.72           C  
ATOM   4245  CD  GLN A 265      -7.757 -40.464  42.558  1.00  0.72           C  
ATOM   4246  OE1 GLN A 265      -7.781 -39.430  41.879  1.00  0.72           O  
ATOM   4247  NE2 GLN A 265      -7.207 -40.503  43.768  1.00  0.72           N  
ATOM   4248  H   GLN A 265      -7.956 -42.833  39.207  1.00  0.72           H  
ATOM   4249  HA  GLN A 265     -10.138 -43.565  41.003  1.00  0.72           H  
ATOM   4250 1HB  GLN A 265      -8.918 -40.908  40.184  1.00  0.72           H  
ATOM   4251 2HB  GLN A 265     -10.240 -41.046  41.340  1.00  0.72           H  
ATOM   4252 1HG  GLN A 265      -8.879 -42.238  42.886  1.00  0.72           H  
ATOM   4253 2HG  GLN A 265      -7.566 -42.426  41.718  1.00  0.72           H  
ATOM   4254 1HE2 GLN A 265      -6.798 -39.677  44.159  1.00  0.72           H  
ATOM   4255 2HE2 GLN A 265      -7.208 -41.356  44.290  1.00  0.72           H  
ATOM   4256  N   LEU A 266     -10.958 -42.781  38.044  1.00  0.69           N  
ATOM   4257  CA  LEU A 266     -12.098 -42.518  37.181  1.00  0.69           C  
ATOM   4258  C   LEU A 266     -13.058 -43.706  37.273  1.00  0.69           C  
ATOM   4259  O   LEU A 266     -12.616 -44.822  37.543  1.00  0.69           O  
ATOM   4260  CB  LEU A 266     -11.668 -42.318  35.716  1.00  0.69           C  
ATOM   4261  CG  LEU A 266     -10.744 -41.138  35.447  1.00  0.69           C  
ATOM   4262  CD1 LEU A 266     -10.394 -41.106  33.956  1.00  0.69           C  
ATOM   4263  CD2 LEU A 266     -11.418 -39.868  35.915  1.00  0.69           C  
ATOM   4264  H   LEU A 266     -10.100 -43.150  37.632  1.00  0.69           H  
ATOM   4265  HA  LEU A 266     -12.564 -41.606  37.525  1.00  0.69           H  
ATOM   4266 1HB  LEU A 266     -11.143 -43.218  35.391  1.00  0.69           H  
ATOM   4267 2HB  LEU A 266     -12.555 -42.205  35.096  1.00  0.69           H  
ATOM   4268  HG  LEU A 266      -9.823 -41.268  35.996  1.00  0.69           H  
ATOM   4269 1HD1 LEU A 266      -9.727 -40.284  33.753  1.00  0.69           H  
ATOM   4270 2HD1 LEU A 266      -9.906 -42.043  33.680  1.00  0.69           H  
ATOM   4271 3HD1 LEU A 266     -11.304 -40.987  33.367  1.00  0.69           H  
ATOM   4272 1HD2 LEU A 266     -10.770 -39.023  35.737  1.00  0.69           H  
ATOM   4273 2HD2 LEU A 266     -12.340 -39.741  35.377  1.00  0.69           H  
ATOM   4274 3HD2 LEU A 266     -11.626 -39.948  36.982  1.00  0.69           H  
ATOM   4275  N   PRO A 267     -14.373 -43.519  37.085  1.00  0.66           N  
ATOM   4276  CA  PRO A 267     -15.334 -44.597  36.995  1.00  0.66           C  
ATOM   4277  C   PRO A 267     -14.917 -45.475  35.832  1.00  0.66           C  
ATOM   4278  O   PRO A 267     -14.303 -44.991  34.882  1.00  0.66           O  
ATOM   4279  CB  PRO A 267     -16.653 -43.872  36.719  1.00  0.66           C  
ATOM   4280  CG  PRO A 267     -16.445 -42.473  37.268  1.00  0.66           C  
ATOM   4281  CD  PRO A 267     -14.968 -42.168  37.036  1.00  0.66           C  
ATOM   4282  HA  PRO A 267     -15.356 -45.159  37.938  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267     -16.880 -43.902  35.660  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267     -17.473 -44.401  37.225  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267     -17.109 -41.767  36.739  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267     -16.723 -42.437  38.330  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267     -14.799 -41.691  36.061  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267     -14.639 -41.548  37.880  1.00  0.66           H  
ATOM   4289  N   GLN A 268     -15.200 -46.767  35.913  1.00  0.64           N  
ATOM   4290  CA  GLN A 268     -14.828 -47.635  34.805  1.00  0.64           C  
ATOM   4291  C   GLN A 268     -15.827 -47.556  33.664  1.00  0.64           C  
ATOM   4292  O   GLN A 268     -17.035 -47.679  33.881  1.00  0.64           O  
ATOM   4293  CB  GLN A 268     -14.694 -49.091  35.259  1.00  0.64           C  
ATOM   4294  CG  GLN A 268     -14.189 -50.017  34.155  1.00  0.64           C  
ATOM   4295  CD  GLN A 268     -13.940 -51.426  34.628  1.00  0.64           C  
ATOM   4296  OE1 GLN A 268     -14.428 -51.846  35.682  1.00  0.64           O  
ATOM   4297  NE2 GLN A 268     -13.167 -52.177  33.850  1.00  0.64           N  
ATOM   4298  H   GLN A 268     -15.682 -47.141  36.715  1.00  0.64           H  
ATOM   4299  HA  GLN A 268     -13.862 -47.310  34.429  1.00  0.64           H  
ATOM   4300 1HB  GLN A 268     -14.004 -49.150  36.100  1.00  0.64           H  
ATOM   4301 2HB  GLN A 268     -15.662 -49.461  35.594  1.00  0.64           H  
ATOM   4302 1HG  GLN A 268     -14.933 -50.055  33.357  1.00  0.64           H  
ATOM   4303 2HG  GLN A 268     -13.255 -49.616  33.766  1.00  0.64           H  
ATOM   4304 1HE2 GLN A 268     -12.961 -53.121  34.110  1.00  0.64           H  
ATOM   4305 2HE2 GLN A 268     -12.789 -51.796  33.003  1.00  0.64           H  
ATOM   4306  N   TYR A 269     -15.314 -47.403  32.446  1.00  0.61           N  
ATOM   4307  CA  TYR A 269     -16.171 -47.384  31.269  1.00  0.61           C  
ATOM   4308  C   TYR A 269     -15.725 -48.421  30.233  1.00  0.61           C  
ATOM   4309  O   TYR A 269     -14.529 -48.698  30.106  1.00  0.61           O  
ATOM   4310  CB  TYR A 269     -16.150 -46.004  30.604  1.00  0.61           C  
ATOM   4311  CG  TYR A 269     -16.718 -44.880  31.436  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269     -15.924 -44.208  32.334  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269     -18.041 -44.520  31.287  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269     -16.433 -43.179  33.077  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269     -18.564 -43.489  32.042  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269     -17.759 -42.816  32.935  1.00  0.61           C  
ATOM   4317  OH  TYR A 269     -18.272 -41.781  33.686  1.00  0.61           O  
ATOM   4318  H   TYR A 269     -14.312 -47.267  32.362  1.00  0.61           H  
ATOM   4319  HA  TYR A 269     -17.176 -47.598  31.610  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269     -15.122 -45.756  30.353  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269     -16.698 -46.040  29.661  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269     -14.886 -44.494  32.459  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269     -18.671 -45.052  30.574  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269     -15.790 -42.655  33.784  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269     -19.609 -43.201  31.926  1.00  0.61           H  
ATOM   4326  HH  TYR A 269     -19.172 -41.596  33.402  1.00  0.61           H  
ATOM   4327  N   PRO A 270     -16.665 -49.020  29.484  1.00  0.60           N  
ATOM   4328  CA  PRO A 270     -16.424 -49.881  28.346  1.00  0.60           C  
ATOM   4329  C   PRO A 270     -16.059 -49.020  27.152  1.00  0.60           C  
ATOM   4330  O   PRO A 270     -16.405 -47.844  27.115  1.00  0.60           O  
ATOM   4331  CB  PRO A 270     -17.775 -50.570  28.151  1.00  0.60           C  
ATOM   4332  CG  PRO A 270     -18.783 -49.559  28.642  1.00  0.60           C  
ATOM   4333  CD  PRO A 270     -18.102 -48.849  29.804  1.00  0.60           C  
ATOM   4334  HA  PRO A 270     -15.628 -50.597  28.577  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270     -17.911 -50.819  27.085  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270     -17.799 -51.517  28.711  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270     -19.041 -48.870  27.820  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270     -19.714 -50.065  28.936  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270     -18.398 -47.790  29.778  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270     -18.359 -49.343  30.757  1.00  0.60           H  
ATOM   4341  N   ARG A 271     -15.402 -49.602  26.162  1.00  0.59           N  
ATOM   4342  CA  ARG A 271     -15.185 -48.884  24.909  1.00  0.59           C  
ATOM   4343  C   ARG A 271     -16.490 -48.789  24.153  1.00  0.59           C  
ATOM   4344  O   ARG A 271     -17.246 -49.762  24.108  1.00  0.59           O  
ATOM   4345  CB  ARG A 271     -14.138 -49.570  24.041  1.00  0.59           C  
ATOM   4346  CG  ARG A 271     -13.914 -48.905  22.676  1.00  0.59           C  
ATOM   4347  CD  ARG A 271     -12.748 -49.455  21.940  1.00  0.59           C  
ATOM   4348  NE  ARG A 271     -11.493 -49.139  22.608  1.00  0.59           N  
ATOM   4349  CZ  ARG A 271     -10.283 -49.591  22.228  1.00  0.59           C  
ATOM   4350  NH1 ARG A 271     -10.161 -50.361  21.159  1.00  0.59           N  
ATOM   4351  NH2 ARG A 271      -9.220 -49.266  22.940  1.00  0.59           N  
ATOM   4352  H   ARG A 271     -15.092 -50.558  26.248  1.00  0.59           H  
ATOM   4353  HA  ARG A 271     -14.854 -47.873  25.129  1.00  0.59           H  
ATOM   4354 1HB  ARG A 271     -13.190 -49.598  24.562  1.00  0.59           H  
ATOM   4355 2HB  ARG A 271     -14.437 -50.598  23.854  1.00  0.59           H  
ATOM   4356 1HG  ARG A 271     -14.783 -49.094  22.057  1.00  0.59           H  
ATOM   4357 2HG  ARG A 271     -13.796 -47.847  22.791  1.00  0.59           H  
ATOM   4358 1HD  ARG A 271     -12.833 -50.538  21.855  1.00  0.59           H  
ATOM   4359 2HD  ARG A 271     -12.719 -49.019  20.945  1.00  0.59           H  
ATOM   4360  HE  ARG A 271     -11.538 -48.546  23.448  1.00  0.59           H  
ATOM   4361 1HH1 ARG A 271     -10.994 -50.606  20.594  1.00  0.59           H  
ATOM   4362 2HH1 ARG A 271      -9.255 -50.698  20.880  1.00  0.59           H  
ATOM   4363 1HH2 ARG A 271      -9.326 -48.681  23.765  1.00  0.59           H  
ATOM   4364 2HH2 ARG A 271      -8.317 -49.613  22.677  1.00  0.59           H  
ATOM   4365  N   GLN A 272     -16.781 -47.634  23.565  1.00  0.59           N  
ATOM   4366  CA  GLN A 272     -18.000 -47.544  22.789  1.00  0.59           C  
ATOM   4367  C   GLN A 272     -17.756 -48.118  21.419  1.00  0.59           C  
ATOM   4368  O   GLN A 272     -16.673 -47.972  20.854  1.00  0.59           O  
ATOM   4369  CB  GLN A 272     -18.509 -46.103  22.701  1.00  0.59           C  
ATOM   4370  CG  GLN A 272     -18.974 -45.580  24.017  1.00  0.59           C  
ATOM   4371  CD  GLN A 272     -19.539 -44.174  23.975  1.00  0.59           C  
ATOM   4372  OE1 GLN A 272     -20.227 -43.753  23.032  1.00  0.59           O  
ATOM   4373  NE2 GLN A 272     -19.243 -43.441  25.025  1.00  0.59           N  
ATOM   4374  H   GLN A 272     -16.152 -46.831  23.613  1.00  0.59           H  
ATOM   4375  HA  GLN A 272     -18.769 -48.143  23.272  1.00  0.59           H  
ATOM   4376 1HB  GLN A 272     -17.702 -45.455  22.344  1.00  0.59           H  
ATOM   4377 2HB  GLN A 272     -19.326 -46.042  21.982  1.00  0.59           H  
ATOM   4378 1HG  GLN A 272     -19.744 -46.244  24.400  1.00  0.59           H  
ATOM   4379 2HG  GLN A 272     -18.124 -45.589  24.691  1.00  0.59           H  
ATOM   4380 1HE2 GLN A 272     -19.565 -42.500  25.103  1.00  0.59           H  
ATOM   4381 2HE2 GLN A 272     -18.639 -43.852  25.739  1.00  0.59           H  
ATOM   4382  N   ASN A 273     -18.760 -48.769  20.864  1.00  0.60           N  
ATOM   4383  CA  ASN A 273     -18.599 -49.281  19.525  1.00  0.60           C  
ATOM   4384  C   ASN A 273     -18.725 -48.092  18.608  1.00  0.60           C  
ATOM   4385  O   ASN A 273     -19.784 -47.456  18.535  1.00  0.60           O  
ATOM   4386  CB  ASN A 273     -19.603 -50.367  19.197  1.00  0.60           C  
ATOM   4387  CG  ASN A 273     -19.316 -51.066  17.860  1.00  0.60           C  
ATOM   4388  OD1 ASN A 273     -18.784 -50.510  16.879  1.00  0.60           O  
ATOM   4389  ND2 ASN A 273     -19.678 -52.327  17.817  1.00  0.60           N  
ATOM   4390  H   ASN A 273     -19.626 -48.898  21.367  1.00  0.60           H  
ATOM   4391  HA  ASN A 273     -17.592 -49.688  19.410  1.00  0.60           H  
ATOM   4392 1HB  ASN A 273     -19.599 -51.114  19.992  1.00  0.60           H  
ATOM   4393 2HB  ASN A 273     -20.604 -49.935  19.156  1.00  0.60           H  
ATOM   4394 1HD2 ASN A 273     -19.529 -52.865  16.986  1.00  0.60           H  
ATOM   4395 2HD2 ASN A 273     -20.103 -52.754  18.617  1.00  0.60           H  
ATOM   4396  N   PHE A 274     -17.654 -47.774  17.903  1.00  0.60           N  
ATOM   4397  CA  PHE A 274     -17.677 -46.603  17.059  1.00  0.60           C  
ATOM   4398  C   PHE A 274     -18.724 -46.729  15.952  1.00  0.60           C  
ATOM   4399  O   PHE A 274     -19.181 -45.726  15.421  1.00  0.60           O  
ATOM   4400  CB  PHE A 274     -16.278 -46.269  16.532  1.00  0.60           C  
ATOM   4401  CG  PHE A 274     -15.407 -45.541  17.550  1.00  0.60           C  
ATOM   4402  CD1 PHE A 274     -15.954 -44.999  18.728  1.00  0.60           C  
ATOM   4403  CD2 PHE A 274     -14.061 -45.341  17.308  1.00  0.60           C  
ATOM   4404  CE1 PHE A 274     -15.159 -44.294  19.625  1.00  0.60           C  
ATOM   4405  CE2 PHE A 274     -13.271 -44.637  18.202  1.00  0.60           C  
ATOM   4406  CZ  PHE A 274     -13.817 -44.112  19.360  1.00  0.60           C  
ATOM   4407  H   PHE A 274     -16.811 -48.330  17.990  1.00  0.60           H  
ATOM   4408  HA  PHE A 274     -17.963 -45.765  17.684  1.00  0.60           H  
ATOM   4409 1HB  PHE A 274     -15.767 -47.195  16.258  1.00  0.60           H  
ATOM   4410 2HB  PHE A 274     -16.337 -45.666  15.647  1.00  0.60           H  
ATOM   4411  HD1 PHE A 274     -17.012 -45.135  18.942  1.00  0.60           H  
ATOM   4412  HD2 PHE A 274     -13.627 -45.741  16.392  1.00  0.60           H  
ATOM   4413  HE1 PHE A 274     -15.597 -43.887  20.539  1.00  0.60           H  
ATOM   4414  HE2 PHE A 274     -12.218 -44.497  17.990  1.00  0.60           H  
ATOM   4415  HZ  PHE A 274     -13.189 -43.561  20.061  1.00  0.60           H  
ATOM   4416  N   ALA A 275     -19.137 -47.944  15.601  1.00  0.62           N  
ATOM   4417  CA  ALA A 275     -20.178 -48.094  14.587  1.00  0.62           C  
ATOM   4418  C   ALA A 275     -21.477 -47.414  15.034  1.00  0.62           C  
ATOM   4419  O   ALA A 275     -22.271 -46.962  14.208  1.00  0.62           O  
ATOM   4420  CB  ALA A 275     -20.442 -49.557  14.308  1.00  0.62           C  
ATOM   4421  H   ALA A 275     -18.769 -48.773  16.067  1.00  0.62           H  
ATOM   4422  HA  ALA A 275     -19.839 -47.605  13.675  1.00  0.62           H  
ATOM   4423 1HB  ALA A 275     -21.203 -49.647  13.537  1.00  0.62           H  
ATOM   4424 2HB  ALA A 275     -19.523 -50.035  13.973  1.00  0.62           H  
ATOM   4425 3HB  ALA A 275     -20.790 -50.041  15.219  1.00  0.62           H  
ATOM   4426  N   ALA A 276     -21.724 -47.406  16.354  1.00  0.64           N  
ATOM   4427  CA  ALA A 276     -22.922 -46.813  16.934  1.00  0.64           C  
ATOM   4428  C   ALA A 276     -22.716 -45.319  17.135  1.00  0.64           C  
ATOM   4429  O   ALA A 276     -23.632 -44.516  16.956  1.00  0.64           O  
ATOM   4430  CB  ALA A 276     -23.246 -47.476  18.264  1.00  0.64           C  
ATOM   4431  H   ALA A 276     -21.020 -47.766  16.992  1.00  0.64           H  
ATOM   4432  HA  ALA A 276     -23.750 -46.955  16.241  1.00  0.64           H  
ATOM   4433 1HB  ALA A 276     -24.146 -47.033  18.683  1.00  0.64           H  
ATOM   4434 2HB  ALA A 276     -23.402 -48.543  18.108  1.00  0.64           H  
ATOM   4435 3HB  ALA A 276     -22.412 -47.327  18.949  1.00  0.64           H  
ATOM   4436  N   ARG A 277     -21.489 -44.953  17.516  1.00  0.67           N  
ATOM   4437  CA  ARG A 277     -21.118 -43.554  17.751  1.00  0.67           C  
ATOM   4438  C   ARG A 277     -21.170 -42.756  16.449  1.00  0.67           C  
ATOM   4439  O   ARG A 277     -21.556 -41.583  16.429  1.00  0.67           O  
ATOM   4440  CB  ARG A 277     -19.724 -43.442  18.330  1.00  0.67           C  
ATOM   4441  CG  ARG A 277     -19.284 -42.041  18.706  1.00  0.67           C  
ATOM   4442  CD  ARG A 277     -20.079 -41.528  19.848  1.00  0.67           C  
ATOM   4443  NE  ARG A 277     -19.715 -40.171  20.225  1.00  0.67           N  
ATOM   4444  CZ  ARG A 277     -20.333 -39.472  21.200  1.00  0.67           C  
ATOM   4445  NH1 ARG A 277     -21.316 -40.024  21.875  1.00  0.67           N  
ATOM   4446  NH2 ARG A 277     -19.952 -38.240  21.484  1.00  0.67           N  
ATOM   4447  H   ARG A 277     -20.797 -45.688  17.668  1.00  0.67           H  
ATOM   4448  HA  ARG A 277     -21.827 -43.124  18.459  1.00  0.67           H  
ATOM   4449 1HB  ARG A 277     -19.628 -44.089  19.203  1.00  0.67           H  
ATOM   4450 2HB  ARG A 277     -19.023 -43.788  17.589  1.00  0.67           H  
ATOM   4451 1HG  ARG A 277     -18.230 -42.053  18.988  1.00  0.67           H  
ATOM   4452 2HG  ARG A 277     -19.425 -41.377  17.850  1.00  0.67           H  
ATOM   4453 1HD  ARG A 277     -21.135 -41.538  19.586  1.00  0.67           H  
ATOM   4454 2HD  ARG A 277     -19.918 -42.175  20.716  1.00  0.67           H  
ATOM   4455  HE  ARG A 277     -18.958 -39.723  19.725  1.00  0.67           H  
ATOM   4456 1HH1 ARG A 277     -21.608 -40.971  21.660  1.00  0.67           H  
ATOM   4457 2HH1 ARG A 277     -21.779 -39.509  22.607  1.00  0.67           H  
ATOM   4458 1HH2 ARG A 277     -19.197 -37.808  20.970  1.00  0.67           H  
ATOM   4459 2HH2 ARG A 277     -20.418 -37.726  22.217  1.00  0.67           H  
ATOM   4460  N   PHE A 278     -20.784 -43.417  15.357  1.00  0.70           N  
ATOM   4461  CA  PHE A 278     -20.722 -42.823  14.036  1.00  0.70           C  
ATOM   4462  C   PHE A 278     -21.582 -43.626  13.040  1.00  0.70           C  
ATOM   4463  O   PHE A 278     -21.042 -44.293  12.148  1.00  0.70           O  
ATOM   4464  CB  PHE A 278     -19.279 -42.870  13.547  1.00  0.70           C  
ATOM   4465  CG  PHE A 278     -18.317 -42.205  14.444  1.00  0.70           C  
ATOM   4466  CD1 PHE A 278     -17.539 -42.945  15.269  1.00  0.70           C  
ATOM   4467  CD2 PHE A 278     -18.196 -40.861  14.476  1.00  0.70           C  
ATOM   4468  CE1 PHE A 278     -16.654 -42.367  16.114  1.00  0.70           C  
ATOM   4469  CE2 PHE A 278     -17.293 -40.256  15.326  1.00  0.70           C  
ATOM   4470  CZ  PHE A 278     -16.525 -41.039  16.144  1.00  0.70           C  
ATOM   4471  H   PHE A 278     -20.463 -44.375  15.459  1.00  0.70           H  
ATOM   4472  HA  PHE A 278     -21.054 -41.793  14.086  1.00  0.70           H  
ATOM   4473 1HB  PHE A 278     -18.973 -43.912  13.437  1.00  0.70           H  
ATOM   4474 2HB  PHE A 278     -19.210 -42.406  12.586  1.00  0.70           H  
ATOM   4475  HD1 PHE A 278     -17.637 -44.003  15.238  1.00  0.70           H  
ATOM   4476  HD2 PHE A 278     -18.823 -40.286  13.819  1.00  0.70           H  
ATOM   4477  HE1 PHE A 278     -16.038 -42.973  16.761  1.00  0.70           H  
ATOM   4478  HE2 PHE A 278     -17.193 -39.172  15.350  1.00  0.70           H  
ATOM   4479  HZ  PHE A 278     -15.810 -40.613  16.808  1.00  0.70           H  
ATOM   4480  N   PRO A 279     -22.920 -43.586  13.165  1.00  0.72           N  
ATOM   4481  CA  PRO A 279     -23.828 -44.416  12.426  1.00  0.72           C  
ATOM   4482  C   PRO A 279     -23.786 -44.025  10.980  1.00  0.72           C  
ATOM   4483  O   PRO A 279     -23.529 -42.867  10.652  1.00  0.72           O  
ATOM   4484  CB  PRO A 279     -25.186 -44.103  13.058  1.00  0.72           C  
ATOM   4485  CG  PRO A 279     -25.031 -42.704  13.610  1.00  0.72           C  
ATOM   4486  CD  PRO A 279     -23.585 -42.612  14.048  1.00  0.72           C  
ATOM   4487  HA  PRO A 279     -23.555 -45.475  12.560  1.00  0.72           H  
ATOM   4488 1HB  PRO A 279     -25.979 -44.183  12.299  1.00  0.72           H  
ATOM   4489 2HB  PRO A 279     -25.408 -44.843  13.841  1.00  0.72           H  
ATOM   4490 1HG  PRO A 279     -25.285 -41.965  12.838  1.00  0.72           H  
ATOM   4491 2HG  PRO A 279     -25.730 -42.547  14.445  1.00  0.72           H  
ATOM   4492 1HD  PRO A 279     -23.220 -41.593  13.887  1.00  0.72           H  
ATOM   4493 2HD  PRO A 279     -23.520 -42.916  15.085  1.00  0.72           H  
ATOM   4494  N   ASN A 280     -24.058 -44.994  10.128  1.00  0.73           N  
ATOM   4495  CA  ASN A 280     -24.109 -44.845   8.678  1.00  0.73           C  
ATOM   4496  C   ASN A 280     -22.743 -44.569   8.045  1.00  0.73           C  
ATOM   4497  O   ASN A 280     -22.660 -44.381   6.829  1.00  0.73           O  
ATOM   4498  CB  ASN A 280     -25.083 -43.742   8.286  1.00  0.73           C  
ATOM   4499  CG  ASN A 280     -26.474 -43.994   8.810  1.00  0.73           C  
ATOM   4500  OD1 ASN A 280     -26.957 -45.132   8.808  1.00  0.73           O  
ATOM   4501  ND2 ASN A 280     -27.124 -42.954   9.267  1.00  0.73           N  
ATOM   4502  H   ASN A 280     -24.241 -45.915  10.506  1.00  0.73           H  
ATOM   4503  HA  ASN A 280     -24.467 -45.787   8.257  1.00  0.73           H  
ATOM   4504 1HB  ASN A 280     -24.738 -42.766   8.613  1.00  0.73           H  
ATOM   4505 2HB  ASN A 280     -25.138 -43.702   7.197  1.00  0.73           H  
ATOM   4506 1HD2 ASN A 280     -28.050 -43.062   9.631  1.00  0.73           H  
ATOM   4507 2HD2 ASN A 280     -26.694 -42.051   9.254  1.00  0.73           H  
ATOM   4508  N   MET A 281     -21.660 -44.603   8.824  1.00  0.73           N  
ATOM   4509  CA  MET A 281     -20.351 -44.428   8.221  1.00  0.73           C  
ATOM   4510  C   MET A 281     -19.848 -45.770   7.751  1.00  0.73           C  
ATOM   4511  O   MET A 281     -20.211 -46.808   8.307  1.00  0.73           O  
ATOM   4512  CB  MET A 281     -19.378 -43.793   9.196  1.00  0.73           C  
ATOM   4513  CG  MET A 281     -19.778 -42.396   9.652  1.00  0.73           C  
ATOM   4514  SD  MET A 281     -19.785 -41.183   8.332  1.00  0.73           S  
ATOM   4515  CE  MET A 281     -21.533 -41.047   8.017  1.00  0.73           C  
ATOM   4516  H   MET A 281     -21.725 -44.718   9.839  1.00  0.73           H  
ATOM   4517  HA  MET A 281     -20.444 -43.780   7.352  1.00  0.73           H  
ATOM   4518 1HB  MET A 281     -19.303 -44.413  10.086  1.00  0.73           H  
ATOM   4519 2HB  MET A 281     -18.386 -43.742   8.746  1.00  0.73           H  
ATOM   4520 1HG  MET A 281     -20.777 -42.435  10.095  1.00  0.73           H  
ATOM   4521 2HG  MET A 281     -19.091 -42.058  10.406  1.00  0.73           H  
ATOM   4522 1HE  MET A 281     -21.705 -40.317   7.229  1.00  0.73           H  
ATOM   4523 2HE  MET A 281     -21.917 -41.999   7.707  1.00  0.73           H  
ATOM   4524 3HE  MET A 281     -22.045 -40.730   8.928  1.00  0.73           H  
ATOM   4525  N   SER A 282     -18.994 -45.771   6.740  1.00  0.72           N  
ATOM   4526  CA  SER A 282     -18.433 -47.031   6.295  1.00  0.72           C  
ATOM   4527  C   SER A 282     -17.682 -47.723   7.402  1.00  0.72           C  
ATOM   4528  O   SER A 282     -16.909 -47.096   8.134  1.00  0.72           O  
ATOM   4529  CB  SER A 282     -17.487 -46.852   5.128  1.00  0.72           C  
ATOM   4530  OG  SER A 282     -16.835 -48.080   4.813  1.00  0.72           O  
ATOM   4531  H   SER A 282     -18.732 -44.903   6.286  1.00  0.72           H  
ATOM   4532  HA  SER A 282     -19.254 -47.679   5.983  1.00  0.72           H  
ATOM   4533 1HB  SER A 282     -18.047 -46.503   4.259  1.00  0.72           H  
ATOM   4534 2HB  SER A 282     -16.742 -46.083   5.360  1.00  0.72           H  
ATOM   4535  HG  SER A 282     -16.495 -47.963   3.915  1.00  0.72           H  
ATOM   4536  N   ALA A 283     -17.824 -49.043   7.442  1.00  0.69           N  
ATOM   4537  CA  ALA A 283     -17.137 -49.875   8.413  1.00  0.69           C  
ATOM   4538  C   ALA A 283     -15.635 -49.675   8.298  1.00  0.69           C  
ATOM   4539  O   ALA A 283     -14.899 -49.881   9.262  1.00  0.69           O  
ATOM   4540  CB  ALA A 283     -17.485 -51.340   8.206  1.00  0.69           C  
ATOM   4541  H   ALA A 283     -18.464 -49.475   6.790  1.00  0.69           H  
ATOM   4542  HA  ALA A 283     -17.451 -49.569   9.408  1.00  0.69           H  
ATOM   4543 1HB  ALA A 283     -16.970 -51.943   8.953  1.00  0.69           H  
ATOM   4544 2HB  ALA A 283     -18.562 -51.475   8.306  1.00  0.69           H  
ATOM   4545 3HB  ALA A 283     -17.171 -51.649   7.210  1.00  0.69           H  
ATOM   4546  N   GLY A 284     -15.160 -49.334   7.095  1.00  0.66           N  
ATOM   4547  CA  GLY A 284     -13.740 -49.122   6.902  1.00  0.66           C  
ATOM   4548  C   GLY A 284     -13.270 -47.978   7.794  1.00  0.66           C  
ATOM   4549  O   GLY A 284     -12.340 -48.137   8.590  1.00  0.66           O  
ATOM   4550  H   GLY A 284     -15.804 -49.143   6.325  1.00  0.66           H  
ATOM   4551 1HA  GLY A 284     -13.197 -50.034   7.145  1.00  0.66           H  
ATOM   4552 2HA  GLY A 284     -13.543 -48.889   5.856  1.00  0.66           H  
ATOM   4553  N   ALA A 285     -13.924 -46.819   7.658  1.00  0.63           N  
ATOM   4554  CA  ALA A 285     -13.580 -45.627   8.424  1.00  0.63           C  
ATOM   4555  C   ALA A 285     -13.725 -45.851   9.906  1.00  0.63           C  
ATOM   4556  O   ALA A 285     -12.900 -45.389  10.696  1.00  0.63           O  
ATOM   4557  CB  ALA A 285     -14.487 -44.480   8.052  1.00  0.63           C  
ATOM   4558  H   ALA A 285     -14.694 -46.767   7.003  1.00  0.63           H  
ATOM   4559  HA  ALA A 285     -12.544 -45.371   8.205  1.00  0.63           H  
ATOM   4560 1HB  ALA A 285     -14.198 -43.604   8.618  1.00  0.63           H  
ATOM   4561 2HB  ALA A 285     -14.426 -44.259   7.014  1.00  0.63           H  
ATOM   4562 3HB  ALA A 285     -15.518 -44.745   8.290  1.00  0.63           H  
ATOM   4563  N   VAL A 286     -14.773 -46.577  10.285  1.00  0.61           N  
ATOM   4564  CA  VAL A 286     -15.039 -46.840  11.688  1.00  0.61           C  
ATOM   4565  C   VAL A 286     -13.959 -47.725  12.307  1.00  0.61           C  
ATOM   4566  O   VAL A 286     -13.432 -47.407  13.378  1.00  0.61           O  
ATOM   4567  CB  VAL A 286     -16.429 -47.476  11.838  1.00  0.61           C  
ATOM   4568  CG1 VAL A 286     -16.633 -47.932  13.236  1.00  0.61           C  
ATOM   4569  CG2 VAL A 286     -17.516 -46.432  11.465  1.00  0.61           C  
ATOM   4570  H   VAL A 286     -15.420 -46.928   9.574  1.00  0.61           H  
ATOM   4571  HA  VAL A 286     -15.047 -45.886  12.215  1.00  0.61           H  
ATOM   4572  HB  VAL A 286     -16.494 -48.339  11.186  1.00  0.61           H  
ATOM   4573 1HG1 VAL A 286     -17.603 -48.387  13.319  1.00  0.61           H  
ATOM   4574 2HG1 VAL A 286     -15.871 -48.660  13.508  1.00  0.61           H  
ATOM   4575 3HG1 VAL A 286     -16.570 -47.083  13.878  1.00  0.61           H  
ATOM   4576 1HG2 VAL A 286     -18.508 -46.877  11.558  1.00  0.61           H  
ATOM   4577 2HG2 VAL A 286     -17.442 -45.571  12.131  1.00  0.61           H  
ATOM   4578 3HG2 VAL A 286     -17.367 -46.106  10.436  1.00  0.61           H  
ATOM   4579  N   ASP A 287     -13.585 -48.806  11.611  1.00  0.59           N  
ATOM   4580  CA  ASP A 287     -12.539 -49.706  12.088  1.00  0.59           C  
ATOM   4581  C   ASP A 287     -11.223 -48.953  12.197  1.00  0.59           C  
ATOM   4582  O   ASP A 287     -10.515 -49.053  13.205  1.00  0.59           O  
ATOM   4583  CB  ASP A 287     -12.371 -50.891  11.120  1.00  0.59           C  
ATOM   4584  CG  ASP A 287     -11.374 -51.998  11.584  1.00  0.59           C  
ATOM   4585  OD1 ASP A 287     -11.673 -52.680  12.543  1.00  0.59           O  
ATOM   4586  OD2 ASP A 287     -10.296 -52.151  10.982  1.00  0.59           O  
ATOM   4587  H   ASP A 287     -14.048 -49.030  10.730  1.00  0.59           H  
ATOM   4588  HA  ASP A 287     -12.815 -50.076  13.075  1.00  0.59           H  
ATOM   4589 1HB  ASP A 287     -13.347 -51.349  10.953  1.00  0.59           H  
ATOM   4590 2HB  ASP A 287     -12.040 -50.507  10.153  1.00  0.59           H  
ATOM   4591  N   LEU A 288     -10.893 -48.178  11.165  1.00  0.57           N  
ATOM   4592  CA  LEU A 288      -9.639 -47.463  11.181  1.00  0.57           C  
ATOM   4593  C   LEU A 288      -9.639 -46.454  12.321  1.00  0.57           C  
ATOM   4594  O   LEU A 288      -8.652 -46.345  13.052  1.00  0.57           O  
ATOM   4595  CB  LEU A 288      -9.389 -46.783   9.840  1.00  0.57           C  
ATOM   4596  CG  LEU A 288      -8.049 -46.049   9.721  1.00  0.57           C  
ATOM   4597  CD1 LEU A 288      -6.905 -46.987   9.943  1.00  0.57           C  
ATOM   4598  CD2 LEU A 288      -7.951 -45.424   8.352  1.00  0.57           C  
ATOM   4599  H   LEU A 288     -11.503 -48.108  10.348  1.00  0.57           H  
ATOM   4600  HA  LEU A 288      -8.838 -48.180  11.351  1.00  0.57           H  
ATOM   4601 1HB  LEU A 288      -9.439 -47.530   9.055  1.00  0.57           H  
ATOM   4602 2HB  LEU A 288     -10.189 -46.058   9.665  1.00  0.57           H  
ATOM   4603  HG  LEU A 288      -7.990 -45.334  10.466  1.00  0.57           H  
ATOM   4604 1HD1 LEU A 288      -5.974 -46.435   9.870  1.00  0.57           H  
ATOM   4605 2HD1 LEU A 288      -6.986 -47.432  10.933  1.00  0.57           H  
ATOM   4606 3HD1 LEU A 288      -6.917 -47.755   9.202  1.00  0.57           H  
ATOM   4607 1HD2 LEU A 288      -7.005 -44.890   8.255  1.00  0.57           H  
ATOM   4608 2HD2 LEU A 288      -8.005 -46.211   7.593  1.00  0.57           H  
ATOM   4609 3HD2 LEU A 288      -8.781 -44.736   8.222  1.00  0.57           H  
ATOM   4610  N   LEU A 289     -10.752 -45.739  12.501  1.00  0.56           N  
ATOM   4611  CA  LEU A 289     -10.835 -44.755  13.557  1.00  0.56           C  
ATOM   4612  C   LEU A 289     -10.546 -45.395  14.906  1.00  0.56           C  
ATOM   4613  O   LEU A 289      -9.730 -44.873  15.669  1.00  0.56           O  
ATOM   4614  CB  LEU A 289     -12.227 -44.134  13.625  1.00  0.56           C  
ATOM   4615  CG  LEU A 289     -12.371 -43.110  14.673  1.00  0.56           C  
ATOM   4616  CD1 LEU A 289     -11.476 -41.989  14.352  1.00  0.56           C  
ATOM   4617  CD2 LEU A 289     -13.736 -42.651  14.744  1.00  0.56           C  
ATOM   4618  H   LEU A 289     -11.548 -45.853  11.877  1.00  0.56           H  
ATOM   4619  HA  LEU A 289     -10.100 -43.980  13.370  1.00  0.56           H  
ATOM   4620 1HB  LEU A 289     -12.470 -43.686  12.669  1.00  0.56           H  
ATOM   4621 2HB  LEU A 289     -12.953 -44.919  13.823  1.00  0.56           H  
ATOM   4622  HG  LEU A 289     -12.082 -43.531  15.624  1.00  0.56           H  
ATOM   4623 1HD1 LEU A 289     -11.584 -41.243  15.110  1.00  0.56           H  
ATOM   4624 2HD1 LEU A 289     -10.446 -42.333  14.312  1.00  0.56           H  
ATOM   4625 3HD1 LEU A 289     -11.756 -41.565  13.392  1.00  0.56           H  
ATOM   4626 1HD2 LEU A 289     -13.810 -41.899  15.525  1.00  0.56           H  
ATOM   4627 2HD2 LEU A 289     -14.009 -42.225  13.806  1.00  0.56           H  
ATOM   4628 3HD2 LEU A 289     -14.377 -43.496  14.969  1.00  0.56           H  
ATOM   4629  N   GLU A 290     -11.196 -46.536  15.192  1.00  0.55           N  
ATOM   4630  CA  GLU A 290     -10.998 -47.224  16.466  1.00  0.55           C  
ATOM   4631  C   GLU A 290      -9.545 -47.609  16.692  1.00  0.55           C  
ATOM   4632  O   GLU A 290      -9.044 -47.511  17.810  1.00  0.55           O  
ATOM   4633  CB  GLU A 290     -11.871 -48.486  16.574  1.00  0.55           C  
ATOM   4634  CG  GLU A 290     -11.711 -49.193  17.938  1.00  0.55           C  
ATOM   4635  CD  GLU A 290     -12.615 -50.395  18.167  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290     -13.423 -50.700  17.326  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290     -12.475 -51.012  19.207  1.00  0.55           O  
ATOM   4638  H   GLU A 290     -11.855 -46.920  14.510  1.00  0.55           H  
ATOM   4639  HA  GLU A 290     -11.283 -46.546  17.265  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290     -12.921 -48.221  16.435  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290     -11.598 -49.188  15.781  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290     -10.673 -49.519  18.031  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290     -11.894 -48.458  18.720  1.00  0.55           H  
ATOM   4644  N   LYS A 291      -8.875 -48.061  15.634  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      -7.481 -48.477  15.716  1.00  0.56           C  
ATOM   4646  C   LYS A 291      -6.516 -47.296  15.857  1.00  0.56           C  
ATOM   4647  O   LYS A 291      -5.405 -47.449  16.386  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      -7.179 -49.355  14.521  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      -7.892 -50.689  14.623  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      -7.720 -51.552  13.410  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      -8.421 -52.895  13.639  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      -8.460 -53.729  12.423  1.00  0.56           N  
ATOM   4653  H   LYS A 291      -9.363 -48.144  14.740  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      -7.371 -49.089  16.610  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      -7.502 -48.853  13.603  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      -6.122 -49.536  14.454  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      -7.528 -51.230  15.495  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      -8.962 -50.506  14.758  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      -8.187 -51.059  12.546  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      -6.666 -51.712  13.199  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      -7.893 -53.435  14.419  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      -9.446 -52.710  13.967  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      -8.942 -54.588  12.621  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      -8.996 -53.200  11.712  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      -7.537 -53.922  12.089  1.00  0.56           H  
ATOM   4666  N   MET A 292      -6.923 -46.117  15.381  1.00  0.57           N  
ATOM   4667  CA  MET A 292      -6.122 -44.918  15.593  1.00  0.57           C  
ATOM   4668  C   MET A 292      -6.357 -44.402  17.032  1.00  0.57           C  
ATOM   4669  O   MET A 292      -5.427 -44.046  17.756  1.00  0.57           O  
ATOM   4670  CB  MET A 292      -6.461 -43.839  14.551  1.00  0.57           C  
ATOM   4671  CG  MET A 292      -6.007 -44.157  13.085  1.00  0.57           C  
ATOM   4672  SD  MET A 292      -6.193 -42.733  11.949  1.00  0.57           S  
ATOM   4673  CE  MET A 292      -7.958 -42.594  11.585  1.00  0.57           C  
ATOM   4674  H   MET A 292      -7.806 -46.058  14.869  1.00  0.57           H  
ATOM   4675  HA  MET A 292      -5.070 -45.173  15.501  1.00  0.57           H  
ATOM   4676 1HB  MET A 292      -7.541 -43.688  14.539  1.00  0.57           H  
ATOM   4677 2HB  MET A 292      -6.000 -42.894  14.847  1.00  0.57           H  
ATOM   4678 1HG  MET A 292      -4.964 -44.443  13.095  1.00  0.57           H  
ATOM   4679 2HG  MET A 292      -6.581 -44.992  12.695  1.00  0.57           H  
ATOM   4680 1HE  MET A 292      -8.130 -41.718  10.960  1.00  0.57           H  
ATOM   4681 2HE  MET A 292      -8.310 -43.429  11.084  1.00  0.57           H  
ATOM   4682 3HE  MET A 292      -8.507 -42.516  12.487  1.00  0.57           H  
ATOM   4683  N   LEU A 293      -7.608 -44.433  17.490  1.00  0.59           N  
ATOM   4684  CA  LEU A 293      -7.945 -43.906  18.812  1.00  0.59           C  
ATOM   4685  C   LEU A 293      -7.875 -44.901  19.949  1.00  0.59           C  
ATOM   4686  O   LEU A 293      -8.874 -45.239  20.585  1.00  0.59           O  
ATOM   4687  CB  LEU A 293      -9.311 -43.270  18.791  1.00  0.59           C  
ATOM   4688  CG  LEU A 293      -9.411 -42.115  17.833  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293     -10.767 -41.609  17.823  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293      -8.445 -41.030  18.268  1.00  0.59           C  
ATOM   4691  H   LEU A 293      -8.354 -44.775  16.889  1.00  0.59           H  
ATOM   4692  HA  LEU A 293      -7.233 -43.118  19.021  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293     -10.031 -44.025  18.492  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293      -9.557 -42.917  19.791  1.00  0.59           H  
ATOM   4695  HG  LEU A 293      -9.164 -42.446  16.823  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293     -10.809 -40.775  17.137  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293     -11.445 -42.380  17.507  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293     -11.033 -41.287  18.796  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293      -8.504 -40.193  17.598  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293      -8.695 -40.703  19.268  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293      -7.430 -41.419  18.260  1.00  0.59           H  
ATOM   4702  N   VAL A 294      -6.666 -45.307  20.237  1.00  0.62           N  
ATOM   4703  CA  VAL A 294      -6.387 -46.257  21.297  1.00  0.62           C  
ATOM   4704  C   VAL A 294      -5.587 -45.523  22.368  1.00  0.62           C  
ATOM   4705  O   VAL A 294      -4.718 -44.721  22.049  1.00  0.62           O  
ATOM   4706  CB  VAL A 294      -5.631 -47.480  20.739  1.00  0.62           C  
ATOM   4707  CG1 VAL A 294      -5.307 -48.471  21.829  1.00  0.62           C  
ATOM   4708  CG2 VAL A 294      -6.455 -48.101  19.621  1.00  0.62           C  
ATOM   4709  H   VAL A 294      -5.927 -44.947  19.634  1.00  0.62           H  
ATOM   4710  HA  VAL A 294      -7.329 -46.598  21.728  1.00  0.62           H  
ATOM   4711  HB  VAL A 294      -4.699 -47.169  20.351  1.00  0.62           H  
ATOM   4712 1HG1 VAL A 294      -4.760 -49.304  21.396  1.00  0.62           H  
ATOM   4713 2HG1 VAL A 294      -4.698 -47.996  22.574  1.00  0.62           H  
ATOM   4714 3HG1 VAL A 294      -6.224 -48.832  22.278  1.00  0.62           H  
ATOM   4715 1HG2 VAL A 294      -5.920 -48.947  19.195  1.00  0.62           H  
ATOM   4716 2HG2 VAL A 294      -7.418 -48.435  20.007  1.00  0.62           H  
ATOM   4717 3HG2 VAL A 294      -6.623 -47.357  18.841  1.00  0.62           H  
ATOM   4718  N   PHE A 295      -5.920 -45.719  23.638  1.00  0.66           N  
ATOM   4719  CA  PHE A 295      -5.191 -45.041  24.717  1.00  0.66           C  
ATOM   4720  C   PHE A 295      -3.686 -45.304  24.621  1.00  0.66           C  
ATOM   4721  O   PHE A 295      -2.870 -44.398  24.752  1.00  0.66           O  
ATOM   4722  CB  PHE A 295      -5.640 -45.556  26.083  1.00  0.66           C  
ATOM   4723  CG  PHE A 295      -4.925 -44.920  27.286  1.00  0.66           C  
ATOM   4724  CD1 PHE A 295      -5.445 -43.811  27.937  1.00  0.66           C  
ATOM   4725  CD2 PHE A 295      -3.723 -45.427  27.743  1.00  0.66           C  
ATOM   4726  CE1 PHE A 295      -4.789 -43.265  29.039  1.00  0.66           C  
ATOM   4727  CE2 PHE A 295      -3.066 -44.875  28.826  1.00  0.66           C  
ATOM   4728  CZ  PHE A 295      -3.606 -43.797  29.478  1.00  0.66           C  
ATOM   4729  H   PHE A 295      -6.667 -46.359  23.863  1.00  0.66           H  
ATOM   4730  HA  PHE A 295      -5.372 -43.969  24.642  1.00  0.66           H  
ATOM   4731 1HB  PHE A 295      -6.700 -45.394  26.210  1.00  0.66           H  
ATOM   4732 2HB  PHE A 295      -5.476 -46.631  26.133  1.00  0.66           H  
ATOM   4733  HD1 PHE A 295      -6.386 -43.385  27.594  1.00  0.66           H  
ATOM   4734  HD2 PHE A 295      -3.288 -46.273  27.229  1.00  0.66           H  
ATOM   4735  HE1 PHE A 295      -5.219 -42.411  29.551  1.00  0.66           H  
ATOM   4736  HE2 PHE A 295      -2.114 -45.295  29.161  1.00  0.66           H  
ATOM   4737  HZ  PHE A 295      -3.092 -43.366  30.330  1.00  0.66           H  
ATOM   4738  N   ASP A 296      -3.343 -46.580  24.455  1.00  0.69           N  
ATOM   4739  CA  ASP A 296      -1.974 -47.078  24.440  1.00  0.69           C  
ATOM   4740  C   ASP A 296      -1.252 -46.860  23.094  1.00  0.69           C  
ATOM   4741  O   ASP A 296      -1.577 -47.529  22.101  1.00  0.69           O  
ATOM   4742  CB  ASP A 296      -2.005 -48.566  24.784  1.00  0.69           C  
ATOM   4743  CG  ASP A 296      -0.649 -49.267  24.874  1.00  0.69           C  
ATOM   4744  OD1 ASP A 296       0.328 -48.791  24.306  1.00  0.69           O  
ATOM   4745  OD2 ASP A 296      -0.606 -50.311  25.485  1.00  0.69           O  
ATOM   4746  H   ASP A 296      -4.091 -47.245  24.344  1.00  0.69           H  
ATOM   4747  HA  ASP A 296      -1.467 -46.573  25.251  1.00  0.69           H  
ATOM   4748 1HB  ASP A 296      -2.515 -48.694  25.741  1.00  0.69           H  
ATOM   4749 2HB  ASP A 296      -2.609 -49.080  24.044  1.00  0.69           H  
ATOM   4750  N   PRO A 297      -0.207 -46.008  23.043  1.00  0.71           N  
ATOM   4751  CA  PRO A 297       0.502 -45.624  21.843  1.00  0.71           C  
ATOM   4752  C   PRO A 297       1.224 -46.787  21.173  1.00  0.71           C  
ATOM   4753  O   PRO A 297       1.550 -46.707  19.989  1.00  0.71           O  
ATOM   4754  CB  PRO A 297       1.506 -44.578  22.360  1.00  0.71           C  
ATOM   4755  CG  PRO A 297       1.707 -44.917  23.816  1.00  0.71           C  
ATOM   4756  CD  PRO A 297       0.379 -45.453  24.287  1.00  0.71           C  
ATOM   4757  HA  PRO A 297      -0.211 -45.172  21.153  1.00  0.71           H  
ATOM   4758 1HB  PRO A 297       2.442 -44.652  21.792  1.00  0.71           H  
ATOM   4759 2HB  PRO A 297       1.118 -43.566  22.217  1.00  0.71           H  
ATOM   4760 1HG  PRO A 297       2.517 -45.658  23.926  1.00  0.71           H  
ATOM   4761 2HG  PRO A 297       2.021 -44.023  24.384  1.00  0.71           H  
ATOM   4762 1HD  PRO A 297       0.607 -46.249  25.016  1.00  0.71           H  
ATOM   4763 2HD  PRO A 297      -0.255 -44.659  24.706  1.00  0.71           H  
ATOM   4764  N   SER A 298       1.488 -47.876  21.913  1.00  0.71           N  
ATOM   4765  CA  SER A 298       2.196 -49.001  21.317  1.00  0.71           C  
ATOM   4766  C   SER A 298       1.230 -49.951  20.618  1.00  0.71           C  
ATOM   4767  O   SER A 298       1.654 -50.882  19.926  1.00  0.71           O  
ATOM   4768  CB  SER A 298       3.027 -49.745  22.345  1.00  0.71           C  
ATOM   4769  OG  SER A 298       2.238 -50.445  23.264  1.00  0.71           O  
ATOM   4770  H   SER A 298       1.170 -47.966  22.886  1.00  0.71           H  
ATOM   4771  HA  SER A 298       2.879 -48.611  20.563  1.00  0.71           H  
ATOM   4772 1HB  SER A 298       3.694 -50.436  21.836  1.00  0.71           H  
ATOM   4773 2HB  SER A 298       3.643 -49.027  22.868  1.00  0.71           H  
ATOM   4774  HG  SER A 298       1.605 -49.797  23.652  1.00  0.71           H  
ATOM   4775  N   ARG A 299      -0.071 -49.736  20.825  1.00  0.70           N  
ATOM   4776  CA  ARG A 299      -1.093 -50.567  20.216  1.00  0.70           C  
ATOM   4777  C   ARG A 299      -1.756 -49.834  19.054  1.00  0.70           C  
ATOM   4778  O   ARG A 299      -2.405 -50.459  18.214  1.00  0.70           O  
ATOM   4779  CB  ARG A 299      -2.121 -51.007  21.246  1.00  0.70           C  
ATOM   4780  CG  ARG A 299      -1.570 -51.951  22.331  1.00  0.70           C  
ATOM   4781  CD  ARG A 299      -2.602 -52.339  23.360  1.00  0.70           C  
ATOM   4782  NE  ARG A 299      -2.052 -53.274  24.350  1.00  0.70           N  
ATOM   4783  CZ  ARG A 299      -2.692 -53.710  25.469  1.00  0.70           C  
ATOM   4784  NH1 ARG A 299      -3.907 -53.292  25.756  1.00  0.70           N  
ATOM   4785  NH2 ARG A 299      -2.083 -54.558  26.280  1.00  0.70           N  
ATOM   4786  H   ARG A 299      -0.373 -48.959  21.411  1.00  0.70           H  
ATOM   4787  HA  ARG A 299      -0.618 -51.465  19.823  1.00  0.70           H  
ATOM   4788 1HB  ARG A 299      -2.505 -50.124  21.754  1.00  0.70           H  
ATOM   4789 2HB  ARG A 299      -2.958 -51.496  20.751  1.00  0.70           H  
ATOM   4790 1HG  ARG A 299      -1.192 -52.859  21.862  1.00  0.70           H  
ATOM   4791 2HG  ARG A 299      -0.748 -51.451  22.854  1.00  0.70           H  
ATOM   4792 1HD  ARG A 299      -2.940 -51.452  23.889  1.00  0.70           H  
ATOM   4793 2HD  ARG A 299      -3.449 -52.817  22.871  1.00  0.70           H  
ATOM   4794  HE  ARG A 299      -1.114 -53.615  24.187  1.00  0.70           H  
ATOM   4795 1HH1 ARG A 299      -4.375 -52.641  25.150  1.00  0.70           H  
ATOM   4796 2HH1 ARG A 299      -4.374 -53.604  26.627  1.00  0.70           H  
ATOM   4797 1HH2 ARG A 299      -1.151 -54.874  26.068  1.00  0.70           H  
ATOM   4798 2HH2 ARG A 299      -2.555 -54.890  27.112  1.00  0.70           H  
ATOM   4799  N   ARG A 300      -1.558 -48.512  18.978  1.00  0.69           N  
ATOM   4800  CA  ARG A 300      -2.178 -47.755  17.886  1.00  0.69           C  
ATOM   4801  C   ARG A 300      -1.610 -48.198  16.555  1.00  0.69           C  
ATOM   4802  O   ARG A 300      -0.416 -48.476  16.433  1.00  0.69           O  
ATOM   4803  CB  ARG A 300      -1.929 -46.252  17.972  1.00  0.69           C  
ATOM   4804  CG  ARG A 300      -2.518 -45.602  19.158  1.00  0.69           C  
ATOM   4805  CD  ARG A 300      -2.541 -44.125  19.129  1.00  0.69           C  
ATOM   4806  NE  ARG A 300      -3.042 -43.665  20.386  1.00  0.69           N  
ATOM   4807  CZ  ARG A 300      -2.332 -43.010  21.311  1.00  0.69           C  
ATOM   4808  NH1 ARG A 300      -1.167 -42.562  21.031  1.00  0.69           N  
ATOM   4809  NH2 ARG A 300      -2.838 -42.839  22.492  1.00  0.69           N  
ATOM   4810  H   ARG A 300      -1.045 -48.039  19.720  1.00  0.69           H  
ATOM   4811  HA  ARG A 300      -3.253 -47.939  17.893  1.00  0.69           H  
ATOM   4812 1HB  ARG A 300      -0.856 -46.062  17.992  1.00  0.69           H  
ATOM   4813 2HB  ARG A 300      -2.334 -45.763  17.081  1.00  0.69           H  
ATOM   4814 1HG  ARG A 300      -3.554 -45.865  19.149  1.00  0.69           H  
ATOM   4815 2HG  ARG A 300      -2.065 -45.958  20.071  1.00  0.69           H  
ATOM   4816 1HD  ARG A 300      -1.551 -43.765  19.009  1.00  0.69           H  
ATOM   4817 2HD  ARG A 300      -3.155 -43.741  18.334  1.00  0.69           H  
ATOM   4818  HE  ARG A 300      -3.939 -44.023  20.693  1.00  0.69           H  
ATOM   4819 1HH1 ARG A 300      -0.810 -42.695  20.087  1.00  0.69           H  
ATOM   4820 2HH1 ARG A 300      -0.634 -42.070  21.725  1.00  0.69           H  
ATOM   4821 1HH2 ARG A 300      -3.736 -43.288  22.693  1.00  0.69           H  
ATOM   4822 2HH2 ARG A 300      -2.315 -42.381  23.218  1.00  0.69           H  
ATOM   4823  N   ILE A 301      -2.465 -48.222  15.547  1.00  0.67           N  
ATOM   4824  CA  ILE A 301      -2.040 -48.562  14.191  1.00  0.67           C  
ATOM   4825  C   ILE A 301      -0.996 -47.560  13.736  1.00  0.67           C  
ATOM   4826  O   ILE A 301      -1.172 -46.379  13.986  1.00  0.67           O  
ATOM   4827  CB  ILE A 301      -3.247 -48.491  13.255  1.00  0.67           C  
ATOM   4828  CG1 ILE A 301      -2.950 -49.100  11.921  1.00  0.67           C  
ATOM   4829  CG2 ILE A 301      -3.664 -47.034  13.086  1.00  0.67           C  
ATOM   4830  CD1 ILE A 301      -4.185 -49.334  11.068  1.00  0.67           C  
ATOM   4831  H   ILE A 301      -3.443 -47.993  15.738  1.00  0.67           H  
ATOM   4832  HA  ILE A 301      -1.606 -49.563  14.181  1.00  0.67           H  
ATOM   4833  HB  ILE A 301      -4.062 -49.048  13.688  1.00  0.67           H  
ATOM   4834 1HG1 ILE A 301      -2.285 -48.433  11.383  1.00  0.67           H  
ATOM   4835 2HG1 ILE A 301      -2.441 -50.051  12.075  1.00  0.67           H  
ATOM   4836 1HG2 ILE A 301      -4.538 -46.976  12.439  1.00  0.67           H  
ATOM   4837 2HG2 ILE A 301      -3.903 -46.619  14.057  1.00  0.67           H  
ATOM   4838 3HG2 ILE A 301      -2.841 -46.469  12.639  1.00  0.67           H  
ATOM   4839 1HD1 ILE A 301      -3.894 -49.770  10.110  1.00  0.67           H  
ATOM   4840 2HD1 ILE A 301      -4.865 -50.010  11.583  1.00  0.67           H  
ATOM   4841 3HD1 ILE A 301      -4.672 -48.389  10.902  1.00  0.67           H  
ATOM   4842  N   THR A 302       0.068 -47.995  13.057  1.00  0.65           N  
ATOM   4843  CA  THR A 302       1.081 -47.040  12.605  1.00  0.65           C  
ATOM   4844  C   THR A 302       0.606 -46.319  11.367  1.00  0.65           C  
ATOM   4845  O   THR A 302      -0.347 -46.761  10.733  1.00  0.65           O  
ATOM   4846  CB  THR A 302       2.414 -47.731  12.288  1.00  0.65           C  
ATOM   4847  OG1 THR A 302       2.205 -48.680  11.219  1.00  0.65           O  
ATOM   4848  CG2 THR A 302       2.930 -48.452  13.513  1.00  0.65           C  
ATOM   4849  H   THR A 302       0.192 -48.994  12.852  1.00  0.65           H  
ATOM   4850  HA  THR A 302       1.252 -46.316  13.396  1.00  0.65           H  
ATOM   4851  HB  THR A 302       3.141 -46.989  11.969  1.00  0.65           H  
ATOM   4852  HG1 THR A 302       1.666 -49.433  11.588  1.00  0.65           H  
ATOM   4853 1HG2 THR A 302       3.872 -48.945  13.277  1.00  0.65           H  
ATOM   4854 2HG2 THR A 302       3.083 -47.736  14.319  1.00  0.65           H  
ATOM   4855 3HG2 THR A 302       2.196 -49.200  13.824  1.00  0.65           H  
ATOM   4856  N   VAL A 303       1.302 -45.258  10.964  1.00  0.64           N  
ATOM   4857  CA  VAL A 303       0.906 -44.576   9.741  1.00  0.64           C  
ATOM   4858  C   VAL A 303       1.004 -45.506   8.532  1.00  0.64           C  
ATOM   4859  O   VAL A 303       0.105 -45.530   7.695  1.00  0.64           O  
ATOM   4860  CB  VAL A 303       1.758 -43.326   9.470  1.00  0.64           C  
ATOM   4861  CG1 VAL A 303       1.439 -42.822   8.123  1.00  0.64           C  
ATOM   4862  CG2 VAL A 303       1.469 -42.230  10.478  1.00  0.64           C  
ATOM   4863  H   VAL A 303       2.084 -44.921  11.507  1.00  0.64           H  
ATOM   4864  HA  VAL A 303      -0.130 -44.258   9.851  1.00  0.64           H  
ATOM   4865  HB  VAL A 303       2.815 -43.589   9.495  1.00  0.64           H  
ATOM   4866 1HG1 VAL A 303       2.037 -41.957   7.938  1.00  0.64           H  
ATOM   4867 2HG1 VAL A 303       1.656 -43.585   7.386  1.00  0.64           H  
ATOM   4868 3HG1 VAL A 303       0.405 -42.560   8.075  1.00  0.64           H  
ATOM   4869 1HG2 VAL A 303       2.080 -41.357  10.241  1.00  0.64           H  
ATOM   4870 2HG2 VAL A 303       0.419 -41.957  10.439  1.00  0.64           H  
ATOM   4871 3HG2 VAL A 303       1.717 -42.568  11.461  1.00  0.64           H  
ATOM   4872  N   ASP A 304       2.086 -46.288   8.426  1.00  0.62           N  
ATOM   4873  CA  ASP A 304       2.195 -47.192   7.281  1.00  0.62           C  
ATOM   4874  C   ASP A 304       1.024 -48.166   7.253  1.00  0.62           C  
ATOM   4875  O   ASP A 304       0.408 -48.396   6.202  1.00  0.62           O  
ATOM   4876  CB  ASP A 304       3.484 -48.022   7.360  1.00  0.62           C  
ATOM   4877  CG  ASP A 304       4.774 -47.264   7.074  1.00  0.62           C  
ATOM   4878  OD1 ASP A 304       4.729 -46.174   6.543  1.00  0.62           O  
ATOM   4879  OD2 ASP A 304       5.815 -47.792   7.355  1.00  0.62           O  
ATOM   4880  H   ASP A 304       2.805 -46.262   9.133  1.00  0.62           H  
ATOM   4881  HA  ASP A 304       2.183 -46.605   6.363  1.00  0.62           H  
ATOM   4882 1HB  ASP A 304       3.560 -48.457   8.362  1.00  0.62           H  
ATOM   4883 2HB  ASP A 304       3.413 -48.856   6.662  1.00  0.62           H  
ATOM   4884  N   GLU A 305       0.684 -48.712   8.420  1.00  0.61           N  
ATOM   4885  CA  GLU A 305      -0.424 -49.650   8.485  1.00  0.61           C  
ATOM   4886  C   GLU A 305      -1.751 -48.968   8.171  1.00  0.61           C  
ATOM   4887  O   GLU A 305      -2.606 -49.544   7.497  1.00  0.61           O  
ATOM   4888  CB  GLU A 305      -0.452 -50.312   9.853  1.00  0.61           C  
ATOM   4889  CG  GLU A 305       0.670 -51.294  10.112  1.00  0.61           C  
ATOM   4890  CD  GLU A 305       0.749 -51.682  11.552  1.00  0.61           C  
ATOM   4891  OE1 GLU A 305       0.638 -50.786  12.371  1.00  0.61           O  
ATOM   4892  OE2 GLU A 305       0.913 -52.841  11.849  1.00  0.61           O  
ATOM   4893  H   GLU A 305       1.203 -48.494   9.277  1.00  0.61           H  
ATOM   4894  HA  GLU A 305      -0.259 -50.423   7.737  1.00  0.61           H  
ATOM   4895 1HB  GLU A 305      -0.385 -49.544  10.614  1.00  0.61           H  
ATOM   4896 2HB  GLU A 305      -1.395 -50.834   9.981  1.00  0.61           H  
ATOM   4897 1HG  GLU A 305       0.505 -52.187   9.511  1.00  0.61           H  
ATOM   4898 2HG  GLU A 305       1.613 -50.847   9.799  1.00  0.61           H  
ATOM   4899  N   ALA A 306      -1.924 -47.730   8.641  1.00  0.59           N  
ATOM   4900  CA  ALA A 306      -3.151 -47.004   8.376  1.00  0.59           C  
ATOM   4901  C   ALA A 306      -3.309 -46.798   6.885  1.00  0.59           C  
ATOM   4902  O   ALA A 306      -4.349 -47.107   6.318  1.00  0.59           O  
ATOM   4903  CB  ALA A 306      -3.133 -45.672   9.099  1.00  0.59           C  
ATOM   4904  H   ALA A 306      -1.203 -47.300   9.214  1.00  0.59           H  
ATOM   4905  HA  ALA A 306      -3.989 -47.597   8.728  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306      -4.060 -45.140   8.907  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306      -3.026 -45.845  10.169  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306      -2.290 -45.084   8.745  1.00  0.59           H  
ATOM   4909  N   LEU A 307      -2.229 -46.416   6.214  1.00  0.58           N  
ATOM   4910  CA  LEU A 307      -2.257 -46.171   4.778  1.00  0.58           C  
ATOM   4911  C   LEU A 307      -2.616 -47.440   4.004  1.00  0.58           C  
ATOM   4912  O   LEU A 307      -3.327 -47.389   3.001  1.00  0.58           O  
ATOM   4913  CB  LEU A 307      -0.895 -45.609   4.346  1.00  0.58           C  
ATOM   4914  CG  LEU A 307      -0.594 -44.177   4.825  1.00  0.58           C  
ATOM   4915  CD1 LEU A 307       0.852 -43.827   4.575  1.00  0.58           C  
ATOM   4916  CD2 LEU A 307      -1.444 -43.243   4.039  1.00  0.58           C  
ATOM   4917  H   LEU A 307      -1.369 -46.222   6.730  1.00  0.58           H  
ATOM   4918  HA  LEU A 307      -3.016 -45.420   4.572  1.00  0.58           H  
ATOM   4919 1HB  LEU A 307      -0.105 -46.267   4.711  1.00  0.58           H  
ATOM   4920 2HB  LEU A 307      -0.849 -45.569   3.286  1.00  0.58           H  
ATOM   4921  HG  LEU A 307      -0.802 -44.089   5.884  1.00  0.58           H  
ATOM   4922 1HD1 LEU A 307       1.043 -42.809   4.906  1.00  0.58           H  
ATOM   4923 2HD1 LEU A 307       1.488 -44.514   5.129  1.00  0.58           H  
ATOM   4924 3HD1 LEU A 307       1.067 -43.910   3.519  1.00  0.58           H  
ATOM   4925 1HD2 LEU A 307      -1.246 -42.230   4.316  1.00  0.58           H  
ATOM   4926 2HD2 LEU A 307      -1.184 -43.371   3.002  1.00  0.58           H  
ATOM   4927 3HD2 LEU A 307      -2.495 -43.470   4.197  1.00  0.58           H  
ATOM   4928  N   CYS A 308      -2.163 -48.592   4.497  1.00  0.57           N  
ATOM   4929  CA  CYS A 308      -2.427 -49.873   3.848  1.00  0.57           C  
ATOM   4930  C   CYS A 308      -3.805 -50.473   4.210  1.00  0.57           C  
ATOM   4931  O   CYS A 308      -4.184 -51.529   3.692  1.00  0.57           O  
ATOM   4932  CB  CYS A 308      -1.348 -50.872   4.256  1.00  0.57           C  
ATOM   4933  SG  CYS A 308       0.316 -50.391   3.747  1.00  0.57           S  
ATOM   4934  H   CYS A 308      -1.563 -48.576   5.324  1.00  0.57           H  
ATOM   4935  HA  CYS A 308      -2.383 -49.721   2.770  1.00  0.57           H  
ATOM   4936 1HB  CYS A 308      -1.353 -50.983   5.343  1.00  0.57           H  
ATOM   4937 2HB  CYS A 308      -1.570 -51.842   3.820  1.00  0.57           H  
ATOM   4938  HG  CYS A 308       0.451 -49.425   4.700  1.00  0.57           H  
ATOM   4939  N   HIS A 309      -4.533 -49.830   5.124  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      -5.831 -50.299   5.606  1.00  0.56           C  
ATOM   4941  C   HIS A 309      -6.844 -50.328   4.450  1.00  0.56           C  
ATOM   4942  O   HIS A 309      -6.849 -49.397   3.644  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      -6.322 -49.373   6.746  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      -7.569 -49.822   7.478  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      -8.838 -49.644   6.965  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      -7.732 -50.453   8.674  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      -9.727 -50.143   7.815  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      -9.084 -50.643   8.853  1.00  0.56           N  
ATOM   4949  H   HIS A 309      -4.189 -48.950   5.509  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      -5.700 -51.289   6.023  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      -5.520 -49.262   7.481  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      -6.519 -48.380   6.339  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      -6.939 -50.759   9.359  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309     -10.803 -50.148   7.681  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      -9.536 -51.109   9.668  1.00  0.56           H  
ATOM   4956  N   PRO A 310      -7.764 -51.325   4.368  1.00  0.57           N  
ATOM   4957  CA  PRO A 310      -8.837 -51.426   3.378  1.00  0.57           C  
ATOM   4958  C   PRO A 310      -9.596 -50.111   3.158  1.00  0.57           C  
ATOM   4959  O   PRO A 310     -10.094 -49.861   2.063  1.00  0.57           O  
ATOM   4960  CB  PRO A 310      -9.732 -52.513   3.989  1.00  0.57           C  
ATOM   4961  CG  PRO A 310      -8.761 -53.410   4.723  1.00  0.57           C  
ATOM   4962  CD  PRO A 310      -7.709 -52.492   5.292  1.00  0.57           C  
ATOM   4963  HA  PRO A 310      -8.416 -51.789   2.434  1.00  0.57           H  
ATOM   4964 1HB  PRO A 310     -10.476 -52.050   4.656  1.00  0.57           H  
ATOM   4965 2HB  PRO A 310     -10.288 -53.032   3.195  1.00  0.57           H  
ATOM   4966 1HG  PRO A 310      -9.293 -53.973   5.504  1.00  0.57           H  
ATOM   4967 2HG  PRO A 310      -8.340 -54.150   4.029  1.00  0.57           H  
ATOM   4968 1HD  PRO A 310      -7.966 -52.235   6.312  1.00  0.57           H  
ATOM   4969 2HD  PRO A 310      -6.738 -53.003   5.215  1.00  0.57           H  
ATOM   4970  N   TYR A 311      -9.714 -49.267   4.184  1.00  0.57           N  
ATOM   4971  CA  TYR A 311     -10.391 -47.989   4.012  1.00  0.57           C  
ATOM   4972  C   TYR A 311      -9.624 -47.095   3.052  1.00  0.57           C  
ATOM   4973  O   TYR A 311     -10.218 -46.393   2.237  1.00  0.57           O  
ATOM   4974  CB  TYR A 311     -10.593 -47.277   5.344  1.00  0.57           C  
ATOM   4975  CG  TYR A 311     -11.278 -45.952   5.221  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311     -12.554 -45.919   4.751  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311     -10.657 -44.778   5.634  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311     -13.217 -44.742   4.658  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311     -11.334 -43.577   5.552  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311     -12.620 -43.564   5.059  1.00  0.57           C  
ATOM   4981  OH  TYR A 311     -13.339 -42.396   4.974  1.00  0.57           O  
ATOM   4982  H   TYR A 311      -9.328 -49.484   5.100  1.00  0.57           H  
ATOM   4983  HA  TYR A 311     -11.370 -48.179   3.576  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311     -11.156 -47.903   6.008  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311      -9.620 -47.110   5.809  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311     -13.045 -46.840   4.443  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311      -9.648 -44.810   6.024  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311     -14.232 -44.732   4.278  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311     -10.862 -42.649   5.877  1.00  0.57           H  
ATOM   4990  HH  TYR A 311     -14.281 -42.614   4.729  1.00  0.57           H  
ATOM   4991  N   LEU A 312      -8.302 -47.052   3.203  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      -7.462 -46.181   2.399  1.00  0.58           C  
ATOM   4993  C   LEU A 312      -6.840 -46.926   1.221  1.00  0.58           C  
ATOM   4994  O   LEU A 312      -6.288 -46.311   0.302  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      -6.373 -45.578   3.279  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      -6.901 -44.734   4.459  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      -5.778 -44.219   5.260  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      -7.726 -43.626   3.934  1.00  0.58           C  
ATOM   4999  H   LEU A 312      -7.850 -47.691   3.852  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      -8.076 -45.373   2.006  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      -5.769 -46.393   3.694  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      -5.736 -44.954   2.664  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      -7.505 -45.365   5.105  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      -6.176 -43.652   6.086  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      -5.206 -45.030   5.633  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      -5.152 -43.584   4.641  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      -8.120 -43.028   4.731  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      -7.142 -43.004   3.296  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      -8.519 -44.055   3.387  1.00  0.58           H  
ATOM   5010  N   ALA A 313      -7.019 -48.245   1.196  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      -6.471 -49.078   0.141  1.00  0.60           C  
ATOM   5012  C   ALA A 313      -6.846 -48.601  -1.281  1.00  0.60           C  
ATOM   5013  O   ALA A 313      -5.984 -48.675  -2.149  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      -6.872 -50.534   0.341  1.00  0.60           C  
ATOM   5015  H   ALA A 313      -7.470 -48.693   1.992  1.00  0.60           H  
ATOM   5016  HA  ALA A 313      -5.389 -49.035   0.230  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313      -6.393 -51.146  -0.422  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313      -6.529 -50.852   1.328  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      -7.936 -50.670   0.279  1.00  0.60           H  
ATOM   5020  N   PRO A 314      -8.085 -48.119  -1.597  1.00  0.63           N  
ATOM   5021  CA  PRO A 314      -8.465 -47.606  -2.911  1.00  0.63           C  
ATOM   5022  C   PRO A 314      -7.617 -46.414  -3.370  1.00  0.63           C  
ATOM   5023  O   PRO A 314      -7.599 -46.089  -4.559  1.00  0.63           O  
ATOM   5024  CB  PRO A 314      -9.924 -47.186  -2.708  1.00  0.63           C  
ATOM   5025  CG  PRO A 314     -10.408 -48.026  -1.556  1.00  0.63           C  
ATOM   5026  CD  PRO A 314      -9.225 -48.137  -0.645  1.00  0.63           C  
ATOM   5027  HA  PRO A 314      -8.395 -48.424  -3.641  1.00  0.63           H  
ATOM   5028 1HB  PRO A 314      -9.970 -46.107  -2.496  1.00  0.63           H  
ATOM   5029 2HB  PRO A 314     -10.493 -47.358  -3.633  1.00  0.63           H  
ATOM   5030 1HG  PRO A 314     -11.267 -47.541  -1.063  1.00  0.63           H  
ATOM   5031 2HG  PRO A 314     -10.757 -49.004  -1.911  1.00  0.63           H  
ATOM   5032 1HD  PRO A 314      -9.229 -47.258  -0.003  1.00  0.63           H  
ATOM   5033 2HD  PRO A 314      -9.301 -49.052  -0.096  1.00  0.63           H  
ATOM   5034  N   LEU A 315      -6.968 -45.726  -2.427  1.00  0.66           N  
ATOM   5035  CA  LEU A 315      -6.138 -44.578  -2.748  1.00  0.66           C  
ATOM   5036  C   LEU A 315      -4.666 -44.946  -2.697  1.00  0.66           C  
ATOM   5037  O   LEU A 315      -3.836 -44.359  -3.398  1.00  0.66           O  
ATOM   5038  CB  LEU A 315      -6.384 -43.460  -1.747  1.00  0.66           C  
ATOM   5039  CG  LEU A 315      -7.774 -42.923  -1.689  1.00  0.66           C  
ATOM   5040  CD1 LEU A 315      -7.808 -41.913  -0.639  1.00  0.66           C  
ATOM   5041  CD2 LEU A 315      -8.161 -42.326  -3.017  1.00  0.66           C  
ATOM   5042  H   LEU A 315      -6.997 -46.016  -1.456  1.00  0.66           H  
ATOM   5043  HA  LEU A 315      -6.380 -44.235  -3.751  1.00  0.66           H  
ATOM   5044 1HB  LEU A 315      -6.130 -43.829  -0.752  1.00  0.66           H  
ATOM   5045 2HB  LEU A 315      -5.714 -42.633  -1.982  1.00  0.66           H  
ATOM   5046  HG  LEU A 315      -8.468 -43.719  -1.429  1.00  0.66           H  
ATOM   5047 1HD1 LEU A 315      -8.814 -41.503  -0.566  1.00  0.66           H  
ATOM   5048 2HD1 LEU A 315      -7.523 -42.368   0.298  1.00  0.66           H  
ATOM   5049 3HD1 LEU A 315      -7.103 -41.128  -0.890  1.00  0.66           H  
ATOM   5050 1HD2 LEU A 315      -9.174 -41.924  -2.953  1.00  0.66           H  
ATOM   5051 2HD2 LEU A 315      -7.468 -41.523  -3.272  1.00  0.66           H  
ATOM   5052 3HD2 LEU A 315      -8.124 -43.097  -3.790  1.00  0.66           H  
ATOM   5053  N   HIS A 316      -4.345 -45.909  -1.840  1.00  0.71           N  
ATOM   5054  CA  HIS A 316      -2.973 -46.295  -1.583  1.00  0.71           C  
ATOM   5055  C   HIS A 316      -2.183 -46.787  -2.760  1.00  0.71           C  
ATOM   5056  O   HIS A 316      -2.608 -47.664  -3.514  1.00  0.71           O  
ATOM   5057  CB  HIS A 316      -2.943 -47.355  -0.477  1.00  0.71           C  
ATOM   5058  CG  HIS A 316      -1.575 -47.897  -0.098  1.00  0.71           C  
ATOM   5059  ND1 HIS A 316      -0.922 -48.883  -0.828  1.00  0.71           N  
ATOM   5060  CD2 HIS A 316      -0.755 -47.580   0.900  1.00  0.71           C  
ATOM   5061  CE1 HIS A 316       0.236 -49.145  -0.254  1.00  0.71           C  
ATOM   5062  NE2 HIS A 316       0.363 -48.362   0.788  1.00  0.71           N  
ATOM   5063  H   HIS A 316      -5.083 -46.348  -1.296  1.00  0.71           H  
ATOM   5064  HA  HIS A 316      -2.442 -45.451  -1.217  1.00  0.71           H  
ATOM   5065 1HB  HIS A 316      -3.419 -46.952   0.421  1.00  0.71           H  
ATOM   5066 2HB  HIS A 316      -3.541 -48.197  -0.803  1.00  0.71           H  
ATOM   5067  HD2 HIS A 316      -0.943 -46.851   1.639  1.00  0.71           H  
ATOM   5068  HE1 HIS A 316       0.955 -49.877  -0.588  1.00  0.71           H  
ATOM   5069  HE2 HIS A 316       1.152 -48.317   1.426  1.00  0.71           H  
ATOM   5070  N   ASP A 317      -0.969 -46.247  -2.844  1.00  0.76           N  
ATOM   5071  CA  ASP A 317       0.002 -46.675  -3.844  1.00  0.76           C  
ATOM   5072  C   ASP A 317       1.426 -46.487  -3.330  1.00  0.76           C  
ATOM   5073  O   ASP A 317       1.967 -45.376  -3.283  1.00  0.76           O  
ATOM   5074  CB  ASP A 317      -0.211 -45.972  -5.191  1.00  0.76           C  
ATOM   5075  CG  ASP A 317       0.723 -46.507  -6.321  1.00  0.76           C  
ATOM   5076  OD1 ASP A 317       1.733 -47.135  -6.016  1.00  0.76           O  
ATOM   5077  OD2 ASP A 317       0.401 -46.303  -7.472  1.00  0.76           O  
ATOM   5078  H   ASP A 317      -0.762 -45.485  -2.192  1.00  0.76           H  
ATOM   5079  HA  ASP A 317      -0.148 -47.742  -4.016  1.00  0.76           H  
ATOM   5080 1HB  ASP A 317      -1.252 -46.095  -5.503  1.00  0.76           H  
ATOM   5081 2HB  ASP A 317      -0.032 -44.896  -5.074  1.00  0.76           H  
ATOM   5082  N   ILE A 318       2.037 -47.607  -2.974  1.00  0.81           N  
ATOM   5083  CA  ILE A 318       3.361 -47.643  -2.379  1.00  0.81           C  
ATOM   5084  C   ILE A 318       4.446 -47.038  -3.268  1.00  0.81           C  
ATOM   5085  O   ILE A 318       5.517 -46.684  -2.779  1.00  0.81           O  
ATOM   5086  CB  ILE A 318       3.762 -49.078  -2.015  1.00  0.81           C  
ATOM   5087  CG1 ILE A 318       4.903 -49.032  -1.025  1.00  0.81           C  
ATOM   5088  CG2 ILE A 318       4.158 -49.864  -3.266  1.00  0.81           C  
ATOM   5089  CD1 ILE A 318       4.486 -48.425   0.310  1.00  0.81           C  
ATOM   5090  H   ILE A 318       1.529 -48.474  -3.091  1.00  0.81           H  
ATOM   5091  HA  ILE A 318       3.324 -47.065  -1.456  1.00  0.81           H  
ATOM   5092  HB  ILE A 318       2.940 -49.570  -1.541  1.00  0.81           H  
ATOM   5093 1HG1 ILE A 318       5.272 -50.042  -0.853  1.00  0.81           H  
ATOM   5094 2HG1 ILE A 318       5.714 -48.430  -1.441  1.00  0.81           H  
ATOM   5095 1HG2 ILE A 318       4.433 -50.879  -2.985  1.00  0.81           H  
ATOM   5096 2HG2 ILE A 318       3.319 -49.893  -3.960  1.00  0.81           H  
ATOM   5097 3HG2 ILE A 318       5.009 -49.388  -3.749  1.00  0.81           H  
ATOM   5098 1HD1 ILE A 318       5.340 -48.409   0.986  1.00  0.81           H  
ATOM   5099 2HD1 ILE A 318       4.128 -47.402   0.156  1.00  0.81           H  
ATOM   5100 3HD1 ILE A 318       3.687 -49.022   0.748  1.00  0.81           H  
ATOM   5101  N   ASN A 319       4.200 -46.944  -4.579  1.00  0.86           N  
ATOM   5102  CA  ASN A 319       5.204 -46.400  -5.476  1.00  0.86           C  
ATOM   5103  C   ASN A 319       5.226 -44.871  -5.460  1.00  0.86           C  
ATOM   5104  O   ASN A 319       6.135 -44.254  -6.021  1.00  0.86           O  
ATOM   5105  CB  ASN A 319       4.982 -46.930  -6.873  1.00  0.86           C  
ATOM   5106  CG  ASN A 319       5.302 -48.400  -6.975  1.00  0.86           C  
ATOM   5107  OD1 ASN A 319       6.194 -48.916  -6.285  1.00  0.86           O  
ATOM   5108  ND2 ASN A 319       4.581 -49.088  -7.817  1.00  0.86           N  
ATOM   5109  H   ASN A 319       3.285 -47.210  -4.966  1.00  0.86           H  
ATOM   5110  HA  ASN A 319       6.183 -46.736  -5.136  1.00  0.86           H  
ATOM   5111 1HB  ASN A 319       3.940 -46.772  -7.157  1.00  0.86           H  
ATOM   5112 2HB  ASN A 319       5.601 -46.377  -7.577  1.00  0.86           H  
ATOM   5113 1HD2 ASN A 319       4.738 -50.068  -7.927  1.00  0.86           H  
ATOM   5114 2HD2 ASN A 319       3.861 -48.632  -8.345  1.00  0.86           H  
ATOM   5115  N   GLU A 320       4.238 -44.258  -4.800  1.00  0.90           N  
ATOM   5116  CA  GLU A 320       4.200 -42.810  -4.664  1.00  0.90           C  
ATOM   5117  C   GLU A 320       4.582 -42.402  -3.251  1.00  0.90           C  
ATOM   5118  O   GLU A 320       5.089 -41.300  -3.053  1.00  0.90           O  
ATOM   5119  CB  GLU A 320       2.831 -42.213  -5.010  1.00  0.90           C  
ATOM   5120  CG  GLU A 320       2.401 -42.377  -6.469  1.00  0.90           C  
ATOM   5121  CD  GLU A 320       1.082 -41.674  -6.792  1.00  0.90           C  
ATOM   5122  OE1 GLU A 320       0.443 -41.186  -5.886  1.00  0.90           O  
ATOM   5123  OE2 GLU A 320       0.736 -41.610  -7.949  1.00  0.90           O  
ATOM   5124  H   GLU A 320       3.499 -44.809  -4.366  1.00  0.90           H  
ATOM   5125  HA  GLU A 320       4.932 -42.378  -5.344  1.00  0.90           H  
ATOM   5126 1HB  GLU A 320       2.068 -42.691  -4.388  1.00  0.90           H  
ATOM   5127 2HB  GLU A 320       2.827 -41.150  -4.770  1.00  0.90           H  
ATOM   5128 1HG  GLU A 320       3.184 -41.979  -7.115  1.00  0.90           H  
ATOM   5129 2HG  GLU A 320       2.299 -43.444  -6.682  1.00  0.90           H  
ATOM   5130  N   GLU A 321       4.340 -43.282  -2.271  1.00  0.94           N  
ATOM   5131  CA  GLU A 321       4.615 -42.939  -0.870  1.00  0.94           C  
ATOM   5132  C   GLU A 321       6.125 -42.992  -0.546  1.00  0.94           C  
ATOM   5133  O   GLU A 321       6.710 -44.073  -0.566  1.00  0.94           O  
ATOM   5134  CB  GLU A 321       3.896 -43.914   0.060  1.00  0.94           C  
ATOM   5135  CG  GLU A 321       2.398 -43.866  -0.031  1.00  0.94           C  
ATOM   5136  CD  GLU A 321       1.721 -44.753   0.953  1.00  0.94           C  
ATOM   5137  OE1 GLU A 321       2.401 -45.427   1.699  1.00  0.94           O  
ATOM   5138  OE2 GLU A 321       0.512 -44.767   0.956  1.00  0.94           O  
ATOM   5139  H   GLU A 321       3.899 -44.171  -2.512  1.00  0.94           H  
ATOM   5140  HA  GLU A 321       4.204 -41.955  -0.694  1.00  0.94           H  
ATOM   5141 1HB  GLU A 321       4.215 -44.930  -0.168  1.00  0.94           H  
ATOM   5142 2HB  GLU A 321       4.172 -43.701   1.086  1.00  0.94           H  
ATOM   5143 1HG  GLU A 321       2.069 -42.848   0.115  1.00  0.94           H  
ATOM   5144 2HG  GLU A 321       2.106 -44.165  -1.033  1.00  0.94           H  
ATOM   5145  N   PRO A 322       6.780 -41.850  -0.255  1.00  0.97           N  
ATOM   5146  CA  PRO A 322       8.196 -41.706   0.017  1.00  0.97           C  
ATOM   5147  C   PRO A 322       8.583 -42.032   1.442  1.00  0.97           C  
ATOM   5148  O   PRO A 322       7.754 -41.970   2.354  1.00  0.97           O  
ATOM   5149  CB  PRO A 322       8.429 -40.231  -0.252  1.00  0.97           C  
ATOM   5150  CG  PRO A 322       7.173 -39.595   0.200  1.00  0.97           C  
ATOM   5151  CD  PRO A 322       6.060 -40.570  -0.138  1.00  0.97           C  
ATOM   5152  HA  PRO A 322       8.762 -42.331  -0.692  1.00  0.97           H  
ATOM   5153 1HB  PRO A 322       9.313 -39.882   0.311  1.00  0.97           H  
ATOM   5154 2HB  PRO A 322       8.638 -40.066  -1.319  1.00  0.97           H  
ATOM   5155 1HG  PRO A 322       7.235 -39.369   1.274  1.00  0.97           H  
ATOM   5156 2HG  PRO A 322       7.063 -38.647  -0.332  1.00  0.97           H  
ATOM   5157 1HD  PRO A 322       5.337 -40.605   0.690  1.00  0.97           H  
ATOM   5158 2HD  PRO A 322       5.615 -40.254  -1.068  1.00  0.97           H  
ATOM   5159  N   VAL A 323       9.873 -42.231   1.628  1.00  1.00           N  
ATOM   5160  CA  VAL A 323      10.521 -42.278   2.928  1.00  1.00           C  
ATOM   5161  C   VAL A 323      11.542 -41.152   2.900  1.00  1.00           C  
ATOM   5162  O   VAL A 323      12.221 -40.974   1.888  1.00  1.00           O  
ATOM   5163  CB  VAL A 323      11.200 -43.634   3.168  1.00  1.00           C  
ATOM   5164  CG1 VAL A 323      11.918 -43.625   4.511  1.00  1.00           C  
ATOM   5165  CG2 VAL A 323      10.148 -44.736   3.130  1.00  1.00           C  
ATOM   5166  H   VAL A 323      10.459 -42.320   0.810  1.00  1.00           H  
ATOM   5167  HA  VAL A 323       9.791 -42.085   3.717  1.00  1.00           H  
ATOM   5168  HB  VAL A 323      11.947 -43.807   2.395  1.00  1.00           H  
ATOM   5169 1HG1 VAL A 323      12.403 -44.586   4.671  1.00  1.00           H  
ATOM   5170 2HG1 VAL A 323      12.674 -42.835   4.525  1.00  1.00           H  
ATOM   5171 3HG1 VAL A 323      11.196 -43.450   5.302  1.00  1.00           H  
ATOM   5172 1HG2 VAL A 323      10.629 -45.700   3.297  1.00  1.00           H  
ATOM   5173 2HG2 VAL A 323       9.413 -44.554   3.912  1.00  1.00           H  
ATOM   5174 3HG2 VAL A 323       9.654 -44.742   2.159  1.00  1.00           H  
ATOM   5175  N   CYS A 324      11.615 -40.337   3.945  1.00  1.04           N  
ATOM   5176  CA  CYS A 324      12.540 -39.219   3.886  1.00  1.04           C  
ATOM   5177  C   CYS A 324      13.979 -39.701   3.730  1.00  1.04           C  
ATOM   5178  O   CYS A 324      14.430 -40.608   4.428  1.00  1.04           O  
ATOM   5179  CB  CYS A 324      12.417 -38.321   5.100  1.00  1.04           C  
ATOM   5180  SG  CYS A 324      13.429 -36.879   4.973  1.00  1.04           S  
ATOM   5181  H   CYS A 324      11.057 -40.476   4.786  1.00  1.04           H  
ATOM   5182  HA  CYS A 324      12.305 -38.627   3.009  1.00  1.04           H  
ATOM   5183 1HB  CYS A 324      11.383 -38.012   5.255  1.00  1.04           H  
ATOM   5184 2HB  CYS A 324      12.726 -38.873   5.989  1.00  1.04           H  
ATOM   5185  HG  CYS A 324      13.475 -36.609   6.279  1.00  1.04           H  
ATOM   5186  N   VAL A 325      14.688 -39.085   2.791  1.00  1.09           N  
ATOM   5187  CA  VAL A 325      16.064 -39.433   2.458  1.00  1.09           C  
ATOM   5188  C   VAL A 325      17.037 -39.173   3.623  1.00  1.09           C  
ATOM   5189  O   VAL A 325      17.958 -39.964   3.856  1.00  1.09           O  
ATOM   5190  CB  VAL A 325      16.481 -38.655   1.198  1.00  1.09           C  
ATOM   5191  CG1 VAL A 325      17.936 -38.874   0.889  1.00  1.09           C  
ATOM   5192  CG2 VAL A 325      15.609 -39.099   0.042  1.00  1.09           C  
ATOM   5193  H   VAL A 325      14.237 -38.352   2.267  1.00  1.09           H  
ATOM   5194  HA  VAL A 325      16.092 -40.497   2.222  1.00  1.09           H  
ATOM   5195  HB  VAL A 325      16.342 -37.588   1.377  1.00  1.09           H  
ATOM   5196 1HG1 VAL A 325      18.209 -38.304   0.002  1.00  1.09           H  
ATOM   5197 2HG1 VAL A 325      18.521 -38.557   1.702  1.00  1.09           H  
ATOM   5198 3HG1 VAL A 325      18.112 -39.932   0.709  1.00  1.09           H  
ATOM   5199 1HG2 VAL A 325      15.880 -38.544  -0.855  1.00  1.09           H  
ATOM   5200 2HG2 VAL A 325      15.754 -40.166  -0.131  1.00  1.09           H  
ATOM   5201 3HG2 VAL A 325      14.561 -38.913   0.285  1.00  1.09           H  
ATOM   5202  N   ARG A 326      16.857 -38.046   4.323  1.00  1.16           N  
ATOM   5203  CA  ARG A 326      17.698 -37.713   5.475  1.00  1.16           C  
ATOM   5204  C   ARG A 326      16.869 -37.185   6.652  1.00  1.16           C  
ATOM   5205  O   ARG A 326      15.931 -36.418   6.447  1.00  1.16           O  
ATOM   5206  CB  ARG A 326      18.738 -36.642   5.135  1.00  1.16           C  
ATOM   5207  CG  ARG A 326      19.793 -37.035   4.136  1.00  1.16           C  
ATOM   5208  CD  ARG A 326      20.724 -38.047   4.708  1.00  1.16           C  
ATOM   5209  NE  ARG A 326      21.802 -38.380   3.797  1.00  1.16           N  
ATOM   5210  CZ  ARG A 326      21.756 -39.345   2.849  1.00  1.16           C  
ATOM   5211  NH1 ARG A 326      20.683 -40.098   2.685  1.00  1.16           N  
ATOM   5212  NH2 ARG A 326      22.812 -39.540   2.072  1.00  1.16           N  
ATOM   5213  H   ARG A 326      16.094 -37.438   4.068  1.00  1.16           H  
ATOM   5214  HA  ARG A 326      18.219 -38.623   5.752  1.00  1.16           H  
ATOM   5215 1HB  ARG A 326      18.218 -35.790   4.712  1.00  1.16           H  
ATOM   5216 2HB  ARG A 326      19.233 -36.293   6.043  1.00  1.16           H  
ATOM   5217 1HG  ARG A 326      19.348 -37.425   3.270  1.00  1.16           H  
ATOM   5218 2HG  ARG A 326      20.378 -36.156   3.873  1.00  1.16           H  
ATOM   5219 1HD  ARG A 326      21.160 -37.658   5.628  1.00  1.16           H  
ATOM   5220 2HD  ARG A 326      20.172 -38.961   4.931  1.00  1.16           H  
ATOM   5221  HE  ARG A 326      22.654 -37.842   3.870  1.00  1.16           H  
ATOM   5222 1HH1 ARG A 326      19.840 -39.972   3.270  1.00  1.16           H  
ATOM   5223 2HH1 ARG A 326      20.676 -40.812   1.974  1.00  1.16           H  
ATOM   5224 1HH2 ARG A 326      23.638 -38.970   2.190  1.00  1.16           H  
ATOM   5225 2HH2 ARG A 326      22.790 -40.257   1.362  1.00  1.16           H  
ATOM   5226  N   PRO A 327      17.237 -37.506   7.899  1.00  1.24           N  
ATOM   5227  CA  PRO A 327      16.601 -37.039   9.112  1.00  1.24           C  
ATOM   5228  C   PRO A 327      16.905 -35.576   9.312  1.00  1.24           C  
ATOM   5229  O   PRO A 327      17.866 -35.054   8.741  1.00  1.24           O  
ATOM   5230  CB  PRO A 327      17.225 -37.920  10.192  1.00  1.24           C  
ATOM   5231  CG  PRO A 327      18.585 -38.293   9.645  1.00  1.24           C  
ATOM   5232  CD  PRO A 327      18.383 -38.421   8.145  1.00  1.24           C  
ATOM   5233  HA  PRO A 327      15.519 -37.199   9.045  1.00  1.24           H  
ATOM   5234 1HB  PRO A 327      17.284 -37.349  11.136  1.00  1.24           H  
ATOM   5235 2HB  PRO A 327      16.577 -38.788  10.385  1.00  1.24           H  
ATOM   5236 1HG  PRO A 327      19.315 -37.512   9.908  1.00  1.24           H  
ATOM   5237 2HG  PRO A 327      18.936 -39.226  10.111  1.00  1.24           H  
ATOM   5238 1HD  PRO A 327      19.296 -38.077   7.646  1.00  1.24           H  
ATOM   5239 2HD  PRO A 327      18.120 -39.460   7.886  1.00  1.24           H  
ATOM   5240  N   PHE A 328      16.111 -34.914  10.128  1.00  1.34           N  
ATOM   5241  CA  PHE A 328      16.385 -33.506  10.385  1.00  1.34           C  
ATOM   5242  C   PHE A 328      17.536 -33.260  11.327  1.00  1.34           C  
ATOM   5243  O   PHE A 328      17.725 -33.977  12.312  1.00  1.34           O  
ATOM   5244  CB  PHE A 328      15.230 -32.829  11.061  1.00  1.34           C  
ATOM   5245  CG  PHE A 328      14.117 -32.606  10.274  1.00  1.34           C  
ATOM   5246  CD1 PHE A 328      13.151 -33.488  10.295  1.00  1.34           C  
ATOM   5247  CD2 PHE A 328      13.981 -31.499   9.513  1.00  1.34           C  
ATOM   5248  CE1 PHE A 328      12.054 -33.312   9.572  1.00  1.34           C  
ATOM   5249  CE2 PHE A 328      12.859 -31.359   8.785  1.00  1.34           C  
ATOM   5250  CZ  PHE A 328      11.938 -32.276   8.825  1.00  1.34           C  
ATOM   5251  H   PHE A 328      15.315 -35.391  10.559  1.00  1.34           H  
ATOM   5252  HA  PHE A 328      16.599 -33.020   9.432  1.00  1.34           H  
ATOM   5253 1HB  PHE A 328      14.923 -33.422  11.925  1.00  1.34           H  
ATOM   5254 2HB  PHE A 328      15.579 -31.868  11.429  1.00  1.34           H  
ATOM   5255  HD1 PHE A 328      13.264 -34.365  10.917  1.00  1.34           H  
ATOM   5256  HD2 PHE A 328      14.769 -30.741   9.494  1.00  1.34           H  
ATOM   5257  HE1 PHE A 328      11.260 -34.031   9.600  1.00  1.34           H  
ATOM   5258  HE2 PHE A 328      12.699 -30.515   8.165  1.00  1.34           H  
ATOM   5259  HZ  PHE A 328      11.090 -32.181   8.255  1.00  1.34           H  
ATOM   5260  N   ASN A 329      18.262 -32.186  11.058  1.00  1.46           N  
ATOM   5261  CA  ASN A 329      19.268 -31.718  11.984  1.00  1.46           C  
ATOM   5262  C   ASN A 329      18.763 -30.550  12.817  1.00  1.46           C  
ATOM   5263  O   ASN A 329      18.694 -29.415  12.346  1.00  1.46           O  
ATOM   5264  CB  ASN A 329      20.557 -31.352  11.280  1.00  1.46           C  
ATOM   5265  CG  ASN A 329      21.577 -30.867  12.275  1.00  1.46           C  
ATOM   5266  OD1 ASN A 329      21.222 -30.042  13.133  1.00  1.46           O  
ATOM   5267  ND2 ASN A 329      22.788 -31.362  12.213  1.00  1.46           N  
ATOM   5268  H   ASN A 329      18.085 -31.670  10.208  1.00  1.46           H  
ATOM   5269  HA  ASN A 329      19.496 -32.526  12.680  1.00  1.46           H  
ATOM   5270 1HB  ASN A 329      20.950 -32.223  10.753  1.00  1.46           H  
ATOM   5271 2HB  ASN A 329      20.369 -30.571  10.544  1.00  1.46           H  
ATOM   5272 1HD2 ASN A 329      23.476 -31.085  12.923  1.00  1.46           H  
ATOM   5273 2HD2 ASN A 329      23.025 -32.033  11.516  1.00  1.46           H  
ATOM   5274  N   PHE A 330      18.432 -30.837  14.066  1.00  1.61           N  
ATOM   5275  CA  PHE A 330      17.936 -29.838  14.998  1.00  1.61           C  
ATOM   5276  C   PHE A 330      18.911 -29.663  16.151  1.00  1.61           C  
ATOM   5277  O   PHE A 330      18.520 -29.520  17.309  1.00  1.61           O  
ATOM   5278  CB  PHE A 330      16.534 -30.128  15.516  1.00  1.61           C  
ATOM   5279  CG  PHE A 330      15.449 -30.045  14.486  1.00  1.61           C  
ATOM   5280  CD1 PHE A 330      14.643 -31.115  14.224  1.00  1.61           C  
ATOM   5281  CD2 PHE A 330      15.244 -28.868  13.760  1.00  1.61           C  
ATOM   5282  CE1 PHE A 330      13.654 -31.022  13.291  1.00  1.61           C  
ATOM   5283  CE2 PHE A 330      14.250 -28.789  12.808  1.00  1.61           C  
ATOM   5284  CZ  PHE A 330      13.455 -29.879  12.584  1.00  1.61           C  
ATOM   5285  H   PHE A 330      18.521 -31.796  14.379  1.00  1.61           H  
ATOM   5286  HA  PHE A 330      17.882 -28.883  14.476  1.00  1.61           H  
ATOM   5287 1HB  PHE A 330      16.503 -31.121  15.966  1.00  1.61           H  
ATOM   5288 2HB  PHE A 330      16.300 -29.424  16.298  1.00  1.61           H  
ATOM   5289  HD1 PHE A 330      14.789 -32.047  14.775  1.00  1.61           H  
ATOM   5290  HD2 PHE A 330      15.885 -28.006  13.951  1.00  1.61           H  
ATOM   5291  HE1 PHE A 330      13.039 -31.863  13.108  1.00  1.61           H  
ATOM   5292  HE2 PHE A 330      14.096 -27.867  12.243  1.00  1.61           H  
ATOM   5293  HZ  PHE A 330      12.674 -29.846  11.842  1.00  1.61           H  
ATOM   5294  N   ASP A 331      20.201 -29.629  15.827  1.00  1.77           N  
ATOM   5295  CA  ASP A 331      21.249 -29.471  16.834  1.00  1.77           C  
ATOM   5296  C   ASP A 331      21.034 -28.212  17.673  1.00  1.77           C  
ATOM   5297  O   ASP A 331      21.398 -28.180  18.841  1.00  1.77           O  
ATOM   5298  CB  ASP A 331      22.629 -29.389  16.171  1.00  1.77           C  
ATOM   5299  CG  ASP A 331      23.135 -30.731  15.592  1.00  1.77           C  
ATOM   5300  OD1 ASP A 331      22.575 -31.758  15.914  1.00  1.77           O  
ATOM   5301  OD2 ASP A 331      24.064 -30.704  14.799  1.00  1.77           O  
ATOM   5302  H   ASP A 331      20.469 -29.741  14.849  1.00  1.77           H  
ATOM   5303  HA  ASP A 331      21.225 -30.336  17.499  1.00  1.77           H  
ATOM   5304 1HB  ASP A 331      22.587 -28.661  15.356  1.00  1.77           H  
ATOM   5305 2HB  ASP A 331      23.359 -29.024  16.893  1.00  1.77           H  
ATOM   5306  N   PHE A 332      20.380 -27.203  17.095  1.00  1.92           N  
ATOM   5307  CA  PHE A 332      20.103 -25.919  17.736  1.00  1.92           C  
ATOM   5308  C   PHE A 332      19.155 -26.025  18.939  1.00  1.92           C  
ATOM   5309  O   PHE A 332      19.030 -25.080  19.720  1.00  1.92           O  
ATOM   5310  CB  PHE A 332      19.539 -24.955  16.702  1.00  1.92           C  
ATOM   5311  CG  PHE A 332      20.587 -24.534  15.736  1.00  1.92           C  
ATOM   5312  CD1 PHE A 332      21.907 -24.426  16.151  1.00  1.92           C  
ATOM   5313  CD2 PHE A 332      20.281 -24.269  14.414  1.00  1.92           C  
ATOM   5314  CE1 PHE A 332      22.892 -24.059  15.276  1.00  1.92           C  
ATOM   5315  CE2 PHE A 332      21.271 -23.898  13.532  1.00  1.92           C  
ATOM   5316  CZ  PHE A 332      22.578 -23.797  13.966  1.00  1.92           C  
ATOM   5317  H   PHE A 332      20.086 -27.331  16.139  1.00  1.92           H  
ATOM   5318  HA  PHE A 332      21.048 -25.517  18.097  1.00  1.92           H  
ATOM   5319 1HB  PHE A 332      18.725 -25.429  16.156  1.00  1.92           H  
ATOM   5320 2HB  PHE A 332      19.142 -24.069  17.195  1.00  1.92           H  
ATOM   5321  HD1 PHE A 332      22.163 -24.639  17.185  1.00  1.92           H  
ATOM   5322  HD2 PHE A 332      19.248 -24.355  14.074  1.00  1.92           H  
ATOM   5323  HE1 PHE A 332      23.921 -23.977  15.618  1.00  1.92           H  
ATOM   5324  HE2 PHE A 332      21.031 -23.686  12.500  1.00  1.92           H  
ATOM   5325  HZ  PHE A 332      23.362 -23.504  13.271  1.00  1.92           H  
ATOM   5326  N   GLU A 333      18.509 -27.181  19.114  1.00  1.98           N  
ATOM   5327  CA  GLU A 333      17.646 -27.405  20.265  1.00  1.98           C  
ATOM   5328  C   GLU A 333      18.467 -27.778  21.510  1.00  1.98           C  
ATOM   5329  O   GLU A 333      17.908 -27.855  22.606  1.00  1.98           O  
ATOM   5330  CB  GLU A 333      16.611 -28.520  19.993  1.00  1.98           C  
ATOM   5331  CG  GLU A 333      15.508 -28.193  18.951  1.00  1.98           C  
ATOM   5332  CD  GLU A 333      14.566 -29.396  18.641  1.00  1.98           C  
ATOM   5333  OE1 GLU A 333      15.051 -30.502  18.549  1.00  1.98           O  
ATOM   5334  OE2 GLU A 333      13.374 -29.201  18.526  1.00  1.98           O  
ATOM   5335  H   GLU A 333      18.626 -27.941  18.444  1.00  1.98           H  
ATOM   5336  HA  GLU A 333      17.108 -26.482  20.473  1.00  1.98           H  
ATOM   5337 1HB  GLU A 333      17.137 -29.410  19.642  1.00  1.98           H  
ATOM   5338 2HB  GLU A 333      16.117 -28.787  20.928  1.00  1.98           H  
ATOM   5339 1HG  GLU A 333      14.906 -27.367  19.324  1.00  1.98           H  
ATOM   5340 2HG  GLU A 333      15.989 -27.862  18.032  1.00  1.98           H  
ATOM   5341  N   GLN A 334      19.782 -28.001  21.348  1.00  1.92           N  
ATOM   5342  CA  GLN A 334      20.632 -28.407  22.465  1.00  1.92           C  
ATOM   5343  C   GLN A 334      21.525 -27.297  23.108  1.00  1.92           C  
ATOM   5344  O   GLN A 334      21.513 -27.185  24.333  1.00  1.92           O  
ATOM   5345  CB  GLN A 334      21.499 -29.604  22.039  1.00  1.92           C  
ATOM   5346  CG  GLN A 334      20.703 -30.827  21.626  1.00  1.92           C  
ATOM   5347  CD  GLN A 334      19.829 -31.372  22.728  1.00  1.92           C  
ATOM   5348  OE1 GLN A 334      20.305 -31.689  23.822  1.00  1.92           O  
ATOM   5349  NE2 GLN A 334      18.537 -31.487  22.450  1.00  1.92           N  
ATOM   5350  H   GLN A 334      20.201 -27.923  20.422  1.00  1.92           H  
ATOM   5351  HA  GLN A 334      19.971 -28.766  23.253  1.00  1.92           H  
ATOM   5352 1HB  GLN A 334      22.111 -29.355  21.192  1.00  1.92           H  
ATOM   5353 2HB  GLN A 334      22.162 -29.883  22.855  1.00  1.92           H  
ATOM   5354 1HG  GLN A 334      20.066 -30.555  20.780  1.00  1.92           H  
ATOM   5355 2HG  GLN A 334      21.402 -31.608  21.327  1.00  1.92           H  
ATOM   5356 1HE2 GLN A 334      17.905 -31.838  23.143  1.00  1.92           H  
ATOM   5357 2HE2 GLN A 334      18.187 -31.217  21.549  1.00  1.92           H  
ATOM   5358  N   PRO A 335      22.326 -26.477  22.375  1.00  1.77           N  
ATOM   5359  CA  PRO A 335      23.202 -25.471  22.947  1.00  1.77           C  
ATOM   5360  C   PRO A 335      22.438 -24.309  23.550  1.00  1.77           C  
ATOM   5361  O   PRO A 335      21.344 -23.946  23.096  1.00  1.77           O  
ATOM   5362  CB  PRO A 335      24.055 -25.041  21.751  1.00  1.77           C  
ATOM   5363  CG  PRO A 335      23.204 -25.325  20.556  1.00  1.77           C  
ATOM   5364  CD  PRO A 335      22.397 -26.527  20.922  1.00  1.77           C  
ATOM   5365  HA  PRO A 335      23.832 -25.946  23.716  1.00  1.77           H  
ATOM   5366 1HB  PRO A 335      24.307 -23.971  21.846  1.00  1.77           H  
ATOM   5367 2HB  PRO A 335      25.003 -25.596  21.742  1.00  1.77           H  
ATOM   5368 1HG  PRO A 335      22.573 -24.491  20.307  1.00  1.77           H  
ATOM   5369 2HG  PRO A 335      23.836 -25.504  19.672  1.00  1.77           H  
ATOM   5370 1HD  PRO A 335      21.445 -26.372  20.481  1.00  1.77           H  
ATOM   5371 2HD  PRO A 335      22.912 -27.419  20.571  1.00  1.77           H  
ATOM   5372  N   THR A 336      23.060 -23.656  24.523  1.00  1.55           N  
ATOM   5373  CA  THR A 336      22.491 -22.486  25.185  1.00  1.55           C  
ATOM   5374  C   THR A 336      22.605 -21.222  24.336  1.00  1.55           C  
ATOM   5375  O   THR A 336      23.328 -20.285  24.674  1.00  1.55           O  
ATOM   5376  CB  THR A 336      23.175 -22.255  26.540  1.00  1.55           C  
ATOM   5377  OG1 THR A 336      24.594 -22.165  26.346  1.00  1.55           O  
ATOM   5378  CG2 THR A 336      22.871 -23.406  27.486  1.00  1.55           C  
ATOM   5379  H   THR A 336      23.957 -23.998  24.840  1.00  1.55           H  
ATOM   5380  HA  THR A 336      21.431 -22.674  25.361  1.00  1.55           H  
ATOM   5381  HB  THR A 336      22.814 -21.321  26.973  1.00  1.55           H  
ATOM   5382  HG1 THR A 336      25.018 -21.953  27.182  1.00  1.55           H  
ATOM   5383 1HG2 THR A 336      23.363 -23.231  28.443  1.00  1.55           H  
ATOM   5384 2HG2 THR A 336      21.794 -23.475  27.638  1.00  1.55           H  
ATOM   5385 3HG2 THR A 336      23.235 -24.337  27.054  1.00  1.55           H  
ATOM   5386  N   LEU A 337      21.896 -21.222  23.221  1.00  1.31           N  
ATOM   5387  CA  LEU A 337      21.933 -20.119  22.279  1.00  1.31           C  
ATOM   5388  C   LEU A 337      21.345 -18.871  22.907  1.00  1.31           C  
ATOM   5389  O   LEU A 337      20.317 -18.926  23.588  1.00  1.31           O  
ATOM   5390  CB  LEU A 337      21.149 -20.516  21.024  1.00  1.31           C  
ATOM   5391  CG  LEU A 337      21.781 -21.688  20.260  1.00  1.31           C  
ATOM   5392  CD1 LEU A 337      20.878 -22.193  19.147  1.00  1.31           C  
ATOM   5393  CD2 LEU A 337      23.100 -21.237  19.675  1.00  1.31           C  
ATOM   5394  H   LEU A 337      21.347 -22.057  23.029  1.00  1.31           H  
ATOM   5395  HA  LEU A 337      22.969 -19.919  22.011  1.00  1.31           H  
ATOM   5396 1HB  LEU A 337      20.139 -20.800  21.314  1.00  1.31           H  
ATOM   5397 2HB  LEU A 337      21.098 -19.651  20.358  1.00  1.31           H  
ATOM   5398  HG  LEU A 337      21.940 -22.494  20.958  1.00  1.31           H  
ATOM   5399 1HD1 LEU A 337      21.355 -23.024  18.657  1.00  1.31           H  
ATOM   5400 2HD1 LEU A 337      19.925 -22.525  19.566  1.00  1.31           H  
ATOM   5401 3HD1 LEU A 337      20.710 -21.415  18.431  1.00  1.31           H  
ATOM   5402 1HD2 LEU A 337      23.571 -22.070  19.150  1.00  1.31           H  
ATOM   5403 2HD2 LEU A 337      22.922 -20.419  18.976  1.00  1.31           H  
ATOM   5404 3HD2 LEU A 337      23.753 -20.897  20.479  1.00  1.31           H  
ATOM   5405  N   THR A 338      21.994 -17.743  22.660  1.00  1.11           N  
ATOM   5406  CA  THR A 338      21.508 -16.461  23.122  1.00  1.11           C  
ATOM   5407  C   THR A 338      20.525 -15.936  22.109  1.00  1.11           C  
ATOM   5408  O   THR A 338      20.499 -16.422  20.977  1.00  1.11           O  
ATOM   5409  CB  THR A 338      22.667 -15.465  23.288  1.00  1.11           C  
ATOM   5410  OG1 THR A 338      23.276 -15.207  21.998  1.00  1.11           O  
ATOM   5411  CG2 THR A 338      23.711 -16.062  24.206  1.00  1.11           C  
ATOM   5412  H   THR A 338      22.851 -17.782  22.129  1.00  1.11           H  
ATOM   5413  HA  THR A 338      20.995 -16.590  24.077  1.00  1.11           H  
ATOM   5414  HB  THR A 338      22.298 -14.530  23.707  1.00  1.11           H  
ATOM   5415  HG1 THR A 338      24.084 -14.683  22.126  1.00  1.11           H  
ATOM   5416 1HG2 THR A 338      24.539 -15.363  24.322  1.00  1.11           H  
ATOM   5417 2HG2 THR A 338      23.266 -16.263  25.181  1.00  1.11           H  
ATOM   5418 3HG2 THR A 338      24.081 -16.996  23.778  1.00  1.11           H  
ATOM   5419  N   GLU A 339      19.773 -14.909  22.474  1.00  0.96           N  
ATOM   5420  CA  GLU A 339      18.824 -14.323  21.543  1.00  0.96           C  
ATOM   5421  C   GLU A 339      19.540 -13.764  20.325  1.00  0.96           C  
ATOM   5422  O   GLU A 339      19.057 -13.899  19.197  1.00  0.96           O  
ATOM   5423  CB  GLU A 339      17.995 -13.277  22.286  1.00  0.96           C  
ATOM   5424  CG  GLU A 339      17.046 -13.957  23.294  1.00  0.96           C  
ATOM   5425  CD  GLU A 339      16.287 -13.065  24.265  1.00  0.96           C  
ATOM   5426  OE1 GLU A 339      16.678 -11.937  24.441  1.00  0.96           O  
ATOM   5427  OE2 GLU A 339      15.296 -13.535  24.838  1.00  0.96           O  
ATOM   5428  H   GLU A 339      19.844 -14.547  23.414  1.00  0.96           H  
ATOM   5429  HA  GLU A 339      18.149 -15.107  21.196  1.00  0.96           H  
ATOM   5430 1HB  GLU A 339      18.651 -12.589  22.820  1.00  0.96           H  
ATOM   5431 2HB  GLU A 339      17.397 -12.698  21.577  1.00  0.96           H  
ATOM   5432 1HG  GLU A 339      16.325 -14.514  22.712  1.00  0.96           H  
ATOM   5433 2HG  GLU A 339      17.638 -14.667  23.867  1.00  0.96           H  
ATOM   5434  N   GLU A 340      20.716 -13.174  20.551  1.00  0.87           N  
ATOM   5435  CA  GLU A 340      21.499 -12.639  19.453  1.00  0.87           C  
ATOM   5436  C   GLU A 340      21.976 -13.759  18.531  1.00  0.87           C  
ATOM   5437  O   GLU A 340      21.939 -13.603  17.308  1.00  0.87           O  
ATOM   5438  CB  GLU A 340      22.695 -11.840  19.977  1.00  0.87           C  
ATOM   5439  CG  GLU A 340      22.319 -10.516  20.661  1.00  0.87           C  
ATOM   5440  CD  GLU A 340      23.514  -9.756  21.212  1.00  0.87           C  
ATOM   5441  OE1 GLU A 340      24.598 -10.290  21.197  1.00  0.87           O  
ATOM   5442  OE2 GLU A 340      23.333  -8.639  21.641  1.00  0.87           O  
ATOM   5443  H   GLU A 340      21.057 -13.103  21.497  1.00  0.87           H  
ATOM   5444  HA  GLU A 340      20.866 -11.969  18.873  1.00  0.87           H  
ATOM   5445 1HB  GLU A 340      23.247 -12.448  20.697  1.00  0.87           H  
ATOM   5446 2HB  GLU A 340      23.371 -11.615  19.153  1.00  0.87           H  
ATOM   5447 1HG  GLU A 340      21.803  -9.884  19.940  1.00  0.87           H  
ATOM   5448 2HG  GLU A 340      21.625 -10.730  21.475  1.00  0.87           H  
ATOM   5449  N   ASN A 341      22.383 -14.911  19.098  1.00  0.82           N  
ATOM   5450  CA  ASN A 341      22.832 -16.002  18.235  1.00  0.82           C  
ATOM   5451  C   ASN A 341      21.678 -16.529  17.394  1.00  0.82           C  
ATOM   5452  O   ASN A 341      21.867 -16.865  16.227  1.00  0.82           O  
ATOM   5453  CB  ASN A 341      23.466 -17.143  19.011  1.00  0.82           C  
ATOM   5454  CG  ASN A 341      24.835 -16.805  19.573  1.00  0.82           C  
ATOM   5455  OD1 ASN A 341      25.477 -15.833  19.159  1.00  0.82           O  
ATOM   5456  ND2 ASN A 341      25.311 -17.614  20.495  1.00  0.82           N  
ATOM   5457  H   ASN A 341      22.417 -15.015  20.114  1.00  0.82           H  
ATOM   5458  HA  ASN A 341      23.579 -15.607  17.543  1.00  0.82           H  
ATOM   5459 1HB  ASN A 341      22.804 -17.419  19.835  1.00  0.82           H  
ATOM   5460 2HB  ASN A 341      23.553 -18.014  18.362  1.00  0.82           H  
ATOM   5461 1HD2 ASN A 341      26.215 -17.440  20.888  1.00  0.82           H  
ATOM   5462 2HD2 ASN A 341      24.793 -18.412  20.787  1.00  0.82           H  
ATOM   5463  N   ILE A 342      20.465 -16.552  17.949  1.00  0.80           N  
ATOM   5464  CA  ILE A 342      19.345 -17.049  17.165  1.00  0.80           C  
ATOM   5465  C   ILE A 342      19.052 -16.075  16.041  1.00  0.80           C  
ATOM   5466  O   ILE A 342      18.754 -16.484  14.917  1.00  0.80           O  
ATOM   5467  CB  ILE A 342      18.073 -17.246  17.974  1.00  0.80           C  
ATOM   5468  CG1 ILE A 342      18.262 -18.247  19.039  1.00  0.80           C  
ATOM   5469  CG2 ILE A 342      17.004 -17.759  17.029  1.00  0.80           C  
ATOM   5470  CD1 ILE A 342      18.651 -19.551  18.530  1.00  0.80           C  
ATOM   5471  H   ILE A 342      20.343 -16.270  18.925  1.00  0.80           H  
ATOM   5472  HA  ILE A 342      19.621 -18.006  16.731  1.00  0.80           H  
ATOM   5473  HB  ILE A 342      17.766 -16.300  18.431  1.00  0.80           H  
ATOM   5474 1HG1 ILE A 342      19.023 -17.902  19.727  1.00  0.80           H  
ATOM   5475 2HG1 ILE A 342      17.333 -18.356  19.573  1.00  0.80           H  
ATOM   5476 1HG2 ILE A 342      16.102 -17.916  17.570  1.00  0.80           H  
ATOM   5477 2HG2 ILE A 342      16.838 -17.045  16.238  1.00  0.80           H  
ATOM   5478 3HG2 ILE A 342      17.322 -18.696  16.595  1.00  0.80           H  
ATOM   5479 1HD1 ILE A 342      18.762 -20.234  19.358  1.00  0.80           H  
ATOM   5480 2HD1 ILE A 342      17.888 -19.926  17.850  1.00  0.80           H  
ATOM   5481 3HD1 ILE A 342      19.587 -19.448  18.008  1.00  0.80           H  
ATOM   5482  N   LYS A 343      19.120 -14.780  16.345  1.00  0.80           N  
ATOM   5483  CA  LYS A 343      18.900 -13.757  15.340  1.00  0.80           C  
ATOM   5484  C   LYS A 343      19.877 -13.955  14.193  1.00  0.80           C  
ATOM   5485  O   LYS A 343      19.475 -13.945  13.026  1.00  0.80           O  
ATOM   5486  CB  LYS A 343      19.030 -12.376  15.982  1.00  0.80           C  
ATOM   5487  CG  LYS A 343      18.632 -11.217  15.119  1.00  0.80           C  
ATOM   5488  CD  LYS A 343      18.837  -9.905  15.853  1.00  0.80           C  
ATOM   5489  CE  LYS A 343      17.875  -9.779  17.018  1.00  0.80           C  
ATOM   5490  NZ  LYS A 343      17.929  -8.428  17.633  1.00  0.80           N  
ATOM   5491  H   LYS A 343      19.331 -14.495  17.303  1.00  0.80           H  
ATOM   5492  HA  LYS A 343      17.913 -13.866  14.923  1.00  0.80           H  
ATOM   5493 1HB  LYS A 343      18.421 -12.345  16.887  1.00  0.80           H  
ATOM   5494 2HB  LYS A 343      20.061 -12.219  16.285  1.00  0.80           H  
ATOM   5495 1HG  LYS A 343      19.238 -11.218  14.221  1.00  0.80           H  
ATOM   5496 2HG  LYS A 343      17.578 -11.306  14.844  1.00  0.80           H  
ATOM   5497 1HD  LYS A 343      19.858  -9.855  16.227  1.00  0.80           H  
ATOM   5498 2HD  LYS A 343      18.673  -9.070  15.175  1.00  0.80           H  
ATOM   5499 1HE  LYS A 343      16.872  -9.964  16.667  1.00  0.80           H  
ATOM   5500 2HE  LYS A 343      18.127 -10.526  17.773  1.00  0.80           H  
ATOM   5501 1HZ  LYS A 343      17.273  -8.380  18.401  1.00  0.80           H  
ATOM   5502 2HZ  LYS A 343      18.858  -8.243  17.971  1.00  0.80           H  
ATOM   5503 3HZ  LYS A 343      17.677  -7.739  16.931  1.00  0.80           H  
ATOM   5504  N   GLU A 344      21.156 -14.183  14.515  1.00  0.80           N  
ATOM   5505  CA  GLU A 344      22.148 -14.450  13.482  1.00  0.80           C  
ATOM   5506  C   GLU A 344      21.835 -15.723  12.697  1.00  0.80           C  
ATOM   5507  O   GLU A 344      21.918 -15.728  11.468  1.00  0.80           O  
ATOM   5508  CB  GLU A 344      23.563 -14.538  14.068  1.00  0.80           C  
ATOM   5509  CG  GLU A 344      24.644 -14.823  13.005  1.00  0.80           C  
ATOM   5510  CD  GLU A 344      26.078 -14.764  13.523  1.00  0.80           C  
ATOM   5511  OE1 GLU A 344      26.284 -14.418  14.657  1.00  0.80           O  
ATOM   5512  OE2 GLU A 344      26.967 -15.080  12.756  1.00  0.80           O  
ATOM   5513  H   GLU A 344      21.436 -14.162  15.497  1.00  0.80           H  
ATOM   5514  HA  GLU A 344      22.132 -13.616  12.783  1.00  0.80           H  
ATOM   5515 1HB  GLU A 344      23.808 -13.608  14.578  1.00  0.80           H  
ATOM   5516 2HB  GLU A 344      23.598 -15.339  14.810  1.00  0.80           H  
ATOM   5517 1HG  GLU A 344      24.464 -15.823  12.608  1.00  0.80           H  
ATOM   5518 2HG  GLU A 344      24.526 -14.121  12.182  1.00  0.80           H  
ATOM   5519  N   LEU A 345      21.441 -16.798  13.383  1.00  0.82           N  
ATOM   5520  CA  LEU A 345      21.138 -18.043  12.686  1.00  0.82           C  
ATOM   5521  C   LEU A 345      19.956 -17.895  11.735  1.00  0.82           C  
ATOM   5522  O   LEU A 345      20.000 -18.396  10.606  1.00  0.82           O  
ATOM   5523  CB  LEU A 345      20.850 -19.146  13.705  1.00  0.82           C  
ATOM   5524  CG  LEU A 345      22.067 -19.608  14.517  1.00  0.82           C  
ATOM   5525  CD1 LEU A 345      21.620 -20.540  15.632  1.00  0.82           C  
ATOM   5526  CD2 LEU A 345      23.028 -20.282  13.582  1.00  0.82           C  
ATOM   5527  H   LEU A 345      21.388 -16.760  14.401  1.00  0.82           H  
ATOM   5528  HA  LEU A 345      22.014 -18.325  12.104  1.00  0.82           H  
ATOM   5529 1HB  LEU A 345      20.106 -18.776  14.406  1.00  0.82           H  
ATOM   5530 2HB  LEU A 345      20.438 -20.008  13.187  1.00  0.82           H  
ATOM   5531  HG  LEU A 345      22.558 -18.758  14.967  1.00  0.82           H  
ATOM   5532 1HD1 LEU A 345      22.484 -20.864  16.209  1.00  0.82           H  
ATOM   5533 2HD1 LEU A 345      20.938 -20.015  16.275  1.00  0.82           H  
ATOM   5534 3HD1 LEU A 345      21.132 -21.399  15.212  1.00  0.82           H  
ATOM   5535 1HD2 LEU A 345      23.902 -20.616  14.138  1.00  0.82           H  
ATOM   5536 2HD2 LEU A 345      22.541 -21.129  13.121  1.00  0.82           H  
ATOM   5537 3HD2 LEU A 345      23.333 -19.577  12.809  1.00  0.82           H  
ATOM   5538  N   ILE A 346      18.917 -17.171  12.156  1.00  0.85           N  
ATOM   5539  CA  ILE A 346      17.784 -16.976  11.270  1.00  0.85           C  
ATOM   5540  C   ILE A 346      18.190 -16.061  10.125  1.00  0.85           C  
ATOM   5541  O   ILE A 346      17.828 -16.312   8.971  1.00  0.85           O  
ATOM   5542  CB  ILE A 346      16.511 -16.454  11.973  1.00  0.85           C  
ATOM   5543  CG1 ILE A 346      15.966 -17.525  12.926  1.00  0.85           C  
ATOM   5544  CG2 ILE A 346      15.463 -16.167  10.918  1.00  0.85           C  
ATOM   5545  CD1 ILE A 346      14.855 -17.084  13.817  1.00  0.85           C  
ATOM   5546  H   ILE A 346      18.914 -16.780  13.097  1.00  0.85           H  
ATOM   5547  HA  ILE A 346      17.522 -17.940  10.842  1.00  0.85           H  
ATOM   5548  HB  ILE A 346      16.749 -15.555  12.547  1.00  0.85           H  
ATOM   5549 1HG1 ILE A 346      15.616 -18.358  12.331  1.00  0.85           H  
ATOM   5550 2HG1 ILE A 346      16.782 -17.859  13.567  1.00  0.85           H  
ATOM   5551 1HG2 ILE A 346      14.553 -15.800  11.386  1.00  0.85           H  
ATOM   5552 2HG2 ILE A 346      15.848 -15.429  10.230  1.00  0.85           H  
ATOM   5553 3HG2 ILE A 346      15.247 -17.081  10.371  1.00  0.85           H  
ATOM   5554 1HD1 ILE A 346      14.537 -17.901  14.455  1.00  0.85           H  
ATOM   5555 2HD1 ILE A 346      15.199 -16.304  14.419  1.00  0.85           H  
ATOM   5556 3HD1 ILE A 346      14.014 -16.752  13.219  1.00  0.85           H  
ATOM   5557  N   TYR A 347      18.926 -14.985  10.428  1.00  0.90           N  
ATOM   5558  CA  TYR A 347      19.352 -14.057   9.393  1.00  0.90           C  
ATOM   5559  C   TYR A 347      20.149 -14.802   8.337  1.00  0.90           C  
ATOM   5560  O   TYR A 347      19.876 -14.673   7.146  1.00  0.90           O  
ATOM   5561  CB  TYR A 347      20.185 -12.909   9.972  1.00  0.90           C  
ATOM   5562  CG  TYR A 347      20.645 -11.938   8.938  1.00  0.90           C  
ATOM   5563  CD1 TYR A 347      19.762 -10.966   8.463  1.00  0.90           C  
ATOM   5564  CD2 TYR A 347      21.936 -12.008   8.458  1.00  0.90           C  
ATOM   5565  CE1 TYR A 347      20.185 -10.071   7.501  1.00  0.90           C  
ATOM   5566  CE2 TYR A 347      22.359 -11.118   7.502  1.00  0.90           C  
ATOM   5567  CZ  TYR A 347      21.494 -10.150   7.021  1.00  0.90           C  
ATOM   5568  OH  TYR A 347      21.928  -9.264   6.065  1.00  0.90           O  
ATOM   5569  H   TYR A 347      19.196 -14.799  11.391  1.00  0.90           H  
ATOM   5570  HA  TYR A 347      18.470 -13.636   8.917  1.00  0.90           H  
ATOM   5571 1HB  TYR A 347      19.617 -12.374  10.718  1.00  0.90           H  
ATOM   5572 2HB  TYR A 347      21.063 -13.317  10.469  1.00  0.90           H  
ATOM   5573  HD1 TYR A 347      18.741 -10.917   8.848  1.00  0.90           H  
ATOM   5574  HD2 TYR A 347      22.617 -12.773   8.836  1.00  0.90           H  
ATOM   5575  HE1 TYR A 347      19.502  -9.308   7.123  1.00  0.90           H  
ATOM   5576  HE2 TYR A 347      23.377 -11.175   7.120  1.00  0.90           H  
ATOM   5577  HH  TYR A 347      22.835  -9.477   5.821  1.00  0.90           H  
ATOM   5578  N   ARG A 348      21.132 -15.599   8.748  1.00  0.95           N  
ATOM   5579  CA  ARG A 348      21.928 -16.325   7.773  1.00  0.95           C  
ATOM   5580  C   ARG A 348      21.086 -17.273   6.933  1.00  0.95           C  
ATOM   5581  O   ARG A 348      21.288 -17.354   5.718  1.00  0.95           O  
ATOM   5582  CB  ARG A 348      23.037 -17.102   8.452  1.00  0.95           C  
ATOM   5583  CG  ARG A 348      24.190 -16.251   8.975  1.00  0.95           C  
ATOM   5584  CD  ARG A 348      25.237 -17.086   9.619  1.00  0.95           C  
ATOM   5585  NE  ARG A 348      26.346 -16.288  10.125  1.00  0.95           N  
ATOM   5586  CZ  ARG A 348      27.405 -15.884   9.410  1.00  0.95           C  
ATOM   5587  NH1 ARG A 348      27.534 -16.193   8.135  1.00  0.95           N  
ATOM   5588  NH2 ARG A 348      28.312 -15.170  10.029  1.00  0.95           N  
ATOM   5589  H   ARG A 348      21.337 -15.692   9.742  1.00  0.95           H  
ATOM   5590  HA  ARG A 348      22.389 -15.594   7.109  1.00  0.95           H  
ATOM   5591 1HB  ARG A 348      22.618 -17.645   9.304  1.00  0.95           H  
ATOM   5592 2HB  ARG A 348      23.445 -17.838   7.760  1.00  0.95           H  
ATOM   5593 1HG  ARG A 348      24.641 -15.703   8.151  1.00  0.95           H  
ATOM   5594 2HG  ARG A 348      23.810 -15.545   9.716  1.00  0.95           H  
ATOM   5595 1HD  ARG A 348      24.794 -17.619  10.463  1.00  0.95           H  
ATOM   5596 2HD  ARG A 348      25.629 -17.803   8.902  1.00  0.95           H  
ATOM   5597  HE  ARG A 348      26.339 -15.993  11.109  1.00  0.95           H  
ATOM   5598 1HH1 ARG A 348      26.824 -16.745   7.676  1.00  0.95           H  
ATOM   5599 2HH1 ARG A 348      28.342 -15.877   7.620  1.00  0.95           H  
ATOM   5600 1HH2 ARG A 348      28.155 -14.965  11.027  1.00  0.95           H  
ATOM   5601 2HH2 ARG A 348      29.132 -14.842   9.545  1.00  0.95           H  
ATOM   5602  N   GLU A 349      20.098 -17.942   7.543  1.00  1.02           N  
ATOM   5603  CA  GLU A 349      19.261 -18.842   6.761  1.00  1.02           C  
ATOM   5604  C   GLU A 349      18.449 -18.026   5.763  1.00  1.02           C  
ATOM   5605  O   GLU A 349      18.271 -18.417   4.603  1.00  1.02           O  
ATOM   5606  CB  GLU A 349      18.311 -19.637   7.658  1.00  1.02           C  
ATOM   5607  CG  GLU A 349      17.529 -20.690   6.909  1.00  1.02           C  
ATOM   5608  CD  GLU A 349      18.427 -21.765   6.355  1.00  1.02           C  
ATOM   5609  OE1 GLU A 349      19.512 -21.937   6.875  1.00  1.02           O  
ATOM   5610  OE2 GLU A 349      18.060 -22.401   5.403  1.00  1.02           O  
ATOM   5611  H   GLU A 349      19.957 -17.864   8.553  1.00  1.02           H  
ATOM   5612  HA  GLU A 349      19.901 -19.530   6.210  1.00  1.02           H  
ATOM   5613 1HB  GLU A 349      18.876 -20.120   8.456  1.00  1.02           H  
ATOM   5614 2HB  GLU A 349      17.598 -18.955   8.129  1.00  1.02           H  
ATOM   5615 1HG  GLU A 349      16.811 -21.145   7.586  1.00  1.02           H  
ATOM   5616 2HG  GLU A 349      16.984 -20.215   6.100  1.00  1.02           H  
ATOM   5617  N   THR A 350      17.982 -16.870   6.212  1.00  1.11           N  
ATOM   5618  CA  THR A 350      17.175 -15.999   5.396  1.00  1.11           C  
ATOM   5619  C   THR A 350      17.968 -15.548   4.184  1.00  1.11           C  
ATOM   5620  O   THR A 350      17.483 -15.586   3.053  1.00  1.11           O  
ATOM   5621  CB  THR A 350      16.735 -14.785   6.207  1.00  1.11           C  
ATOM   5622  OG1 THR A 350      15.957 -15.215   7.334  1.00  1.11           O  
ATOM   5623  CG2 THR A 350      15.947 -13.893   5.358  1.00  1.11           C  
ATOM   5624  H   THR A 350      18.161 -16.600   7.178  1.00  1.11           H  
ATOM   5625  HA  THR A 350      16.310 -16.552   5.057  1.00  1.11           H  
ATOM   5626  HB  THR A 350      17.592 -14.245   6.564  1.00  1.11           H  
ATOM   5627  HG1 THR A 350      16.536 -15.763   7.916  1.00  1.11           H  
ATOM   5628 1HG2 THR A 350      15.646 -13.058   5.947  1.00  1.11           H  
ATOM   5629 2HG2 THR A 350      16.556 -13.575   4.519  1.00  1.11           H  
ATOM   5630 3HG2 THR A 350      15.093 -14.389   4.988  1.00  1.11           H  
ATOM   5631  N   VAL A 351      19.214 -15.165   4.421  1.00  1.24           N  
ATOM   5632  CA  VAL A 351      20.102 -14.752   3.358  1.00  1.24           C  
ATOM   5633  C   VAL A 351      20.341 -15.903   2.394  1.00  1.24           C  
ATOM   5634  O   VAL A 351      20.336 -15.705   1.192  1.00  1.24           O  
ATOM   5635  CB  VAL A 351      21.420 -14.219   3.924  1.00  1.24           C  
ATOM   5636  CG1 VAL A 351      22.414 -13.999   2.809  1.00  1.24           C  
ATOM   5637  CG2 VAL A 351      21.150 -12.897   4.644  1.00  1.24           C  
ATOM   5638  H   VAL A 351      19.545 -15.147   5.386  1.00  1.24           H  
ATOM   5639  HA  VAL A 351      19.625 -13.939   2.808  1.00  1.24           H  
ATOM   5640  HB  VAL A 351      21.835 -14.951   4.619  1.00  1.24           H  
ATOM   5641 1HG1 VAL A 351      23.347 -13.626   3.227  1.00  1.24           H  
ATOM   5642 2HG1 VAL A 351      22.598 -14.943   2.292  1.00  1.24           H  
ATOM   5643 3HG1 VAL A 351      22.015 -13.273   2.114  1.00  1.24           H  
ATOM   5644 1HG2 VAL A 351      22.081 -12.524   5.048  1.00  1.24           H  
ATOM   5645 2HG2 VAL A 351      20.742 -12.177   3.941  1.00  1.24           H  
ATOM   5646 3HG2 VAL A 351      20.442 -13.049   5.448  1.00  1.24           H  
ATOM   5647  N   LYS A 352      20.520 -17.124   2.891  1.00  1.42           N  
ATOM   5648  CA  LYS A 352      20.697 -18.240   1.967  1.00  1.42           C  
ATOM   5649  C   LYS A 352      19.477 -18.400   1.039  1.00  1.42           C  
ATOM   5650  O   LYS A 352      19.638 -18.703  -0.146  1.00  1.42           O  
ATOM   5651  CB  LYS A 352      20.989 -19.531   2.733  1.00  1.42           C  
ATOM   5652  CG  LYS A 352      22.381 -19.562   3.362  1.00  1.42           C  
ATOM   5653  CD  LYS A 352      22.627 -20.838   4.145  1.00  1.42           C  
ATOM   5654  CE  LYS A 352      24.018 -20.838   4.757  1.00  1.42           C  
ATOM   5655  NZ  LYS A 352      24.277 -22.065   5.549  1.00  1.42           N  
ATOM   5656  H   LYS A 352      20.553 -17.274   3.900  1.00  1.42           H  
ATOM   5657  HA  LYS A 352      21.560 -18.024   1.338  1.00  1.42           H  
ATOM   5658 1HB  LYS A 352      20.257 -19.653   3.534  1.00  1.42           H  
ATOM   5659 2HB  LYS A 352      20.892 -20.383   2.065  1.00  1.42           H  
ATOM   5660 1HG  LYS A 352      23.130 -19.482   2.576  1.00  1.42           H  
ATOM   5661 2HG  LYS A 352      22.494 -18.712   4.026  1.00  1.42           H  
ATOM   5662 1HD  LYS A 352      21.883 -20.920   4.946  1.00  1.42           H  
ATOM   5663 2HD  LYS A 352      22.525 -21.700   3.489  1.00  1.42           H  
ATOM   5664 1HE  LYS A 352      24.755 -20.770   3.959  1.00  1.42           H  
ATOM   5665 2HE  LYS A 352      24.119 -19.968   5.408  1.00  1.42           H  
ATOM   5666 1HZ  LYS A 352      25.208 -22.028   5.937  1.00  1.42           H  
ATOM   5667 2HZ  LYS A 352      23.602 -22.126   6.296  1.00  1.42           H  
ATOM   5668 3HZ  LYS A 352      24.192 -22.875   4.953  1.00  1.42           H  
ATOM   5669  N   PHE A 353      18.258 -18.153   1.550  1.00  1.65           N  
ATOM   5670  CA  PHE A 353      17.070 -18.200   0.682  1.00  1.65           C  
ATOM   5671  C   PHE A 353      17.056 -17.038  -0.324  1.00  1.65           C  
ATOM   5672  O   PHE A 353      16.667 -17.218  -1.482  1.00  1.65           O  
ATOM   5673  CB  PHE A 353      15.755 -18.105   1.475  1.00  1.65           C  
ATOM   5674  CG  PHE A 353      15.165 -19.360   2.092  1.00  1.65           C  
ATOM   5675  CD1 PHE A 353      15.380 -19.693   3.414  1.00  1.65           C  
ATOM   5676  CD2 PHE A 353      14.315 -20.171   1.339  1.00  1.65           C  
ATOM   5677  CE1 PHE A 353      14.771 -20.802   3.969  1.00  1.65           C  
ATOM   5678  CE2 PHE A 353      13.710 -21.272   1.893  1.00  1.65           C  
ATOM   5679  CZ  PHE A 353      13.936 -21.582   3.206  1.00  1.65           C  
ATOM   5680  H   PHE A 353      18.169 -17.952   2.549  1.00  1.65           H  
ATOM   5681  HA  PHE A 353      17.085 -19.138   0.129  1.00  1.65           H  
ATOM   5682 1HB  PHE A 353      15.899 -17.391   2.284  1.00  1.65           H  
ATOM   5683 2HB  PHE A 353      14.994 -17.669   0.822  1.00  1.65           H  
ATOM   5684  HD1 PHE A 353      16.025 -19.064   4.022  1.00  1.65           H  
ATOM   5685  HD2 PHE A 353      14.119 -19.914   0.294  1.00  1.65           H  
ATOM   5686  HE1 PHE A 353      14.947 -21.051   5.015  1.00  1.65           H  
ATOM   5687  HE2 PHE A 353      13.039 -21.893   1.290  1.00  1.65           H  
ATOM   5688  HZ  PHE A 353      13.449 -22.439   3.643  1.00  1.65           H  
ATOM   5689  N   ASN A 354      17.485 -15.854   0.123  1.00  1.93           N  
ATOM   5690  CA  ASN A 354      17.479 -14.643  -0.698  1.00  1.93           C  
ATOM   5691  C   ASN A 354      18.760 -13.802  -0.534  1.00  1.93           C  
ATOM   5692  O   ASN A 354      18.733 -12.800   0.194  1.00  1.93           O  
ATOM   5693  CB  ASN A 354      16.275 -13.780  -0.360  1.00  1.93           C  
ATOM   5694  CG  ASN A 354      16.132 -12.586  -1.304  1.00  1.93           C  
ATOM   5695  OD1 ASN A 354      16.598 -12.622  -2.450  1.00  1.93           O  
ATOM   5696  ND2 ASN A 354      15.502 -11.530  -0.838  1.00  1.93           N  
ATOM   5697  H   ASN A 354      17.781 -15.783   1.096  1.00  1.93           H  
ATOM   5698  HA  ASN A 354      17.383 -14.937  -1.739  1.00  1.93           H  
ATOM   5699 1HB  ASN A 354      15.363 -14.388  -0.415  1.00  1.93           H  
ATOM   5700 2HB  ASN A 354      16.363 -13.420   0.666  1.00  1.93           H  
ATOM   5701 1HD2 ASN A 354      15.382 -10.721  -1.417  1.00  1.93           H  
ATOM   5702 2HD2 ASN A 354      15.138 -11.541   0.091  1.00  1.93           H  
ATOM   5703  N   PRO A 355      19.874 -14.182  -1.190  1.00  2.25           N  
ATOM   5704  CA  PRO A 355      21.178 -13.561  -1.078  1.00  2.25           C  
ATOM   5705  C   PRO A 355      21.296 -12.341  -1.984  1.00  2.25           C  
ATOM   5706  O   PRO A 355      21.768 -11.286  -1.550  1.00  2.25           O  
ATOM   5707  OXT PRO A 355      20.679 -12.338  -3.047  1.00  2.25           O  
ATOM   5708  CB  PRO A 355      22.117 -14.688  -1.523  1.00  2.25           C  
ATOM   5709  CG  PRO A 355      21.301 -15.498  -2.520  1.00  2.25           C  
ATOM   5710  CD  PRO A 355      19.852 -15.384  -2.057  1.00  2.25           C  
ATOM   5711  HA  PRO A 355      21.354 -13.294  -0.032  1.00  2.25           H  
ATOM   5712 1HB  PRO A 355      23.033 -14.268  -1.957  1.00  2.25           H  
ATOM   5713 2HB  PRO A 355      22.418 -15.284  -0.642  1.00  2.25           H  
ATOM   5714 1HG  PRO A 355      21.450 -15.109  -3.534  1.00  2.25           H  
ATOM   5715 2HG  PRO A 355      21.647 -16.544  -2.527  1.00  2.25           H  
ATOM   5716 1HD  PRO A 355      19.202 -15.244  -2.927  1.00  2.25           H  
ATOM   5717 2HD  PRO A 355      19.596 -16.282  -1.477  1.00  2.25           H  
TER    5718
ENDMDL

REMARK ID 455315 MODEL 5 2022-12-03_00000094_1_19
PFRMAT TS
TARGET 2022-12-03_00000094_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       0.238   2.295   0.097  1.00  0.88           N  
ATOM      2  CA  GLY A   1       1.448   1.693   0.649  1.00  0.88           C  
ATOM      3  C   GLY A   1       2.621   2.659   0.592  1.00  0.88           C  
ATOM      4  O   GLY A   1       2.815   3.355  -0.408  1.00  0.88           O  
ATOM      5  H   GLY A   1      -0.074   3.178   0.474  1.00  0.88           H  
ATOM      6 1HA  GLY A   1       1.271   1.388   1.681  1.00  0.88           H  
ATOM      7 2HA  GLY A   1       1.694   0.796   0.086  1.00  0.88           H  
ATOM      8  N   VAL A   2       3.404   2.701   1.665  1.00  0.93           N  
ATOM      9  CA  VAL A   2       4.574   3.580   1.726  1.00  0.93           C  
ATOM     10  C   VAL A   2       5.832   2.745   1.841  1.00  0.93           C  
ATOM     11  O   VAL A   2       5.933   1.910   2.730  1.00  0.93           O  
ATOM     12  CB  VAL A   2       4.462   4.543   2.920  1.00  0.93           C  
ATOM     13  CG1 VAL A   2       5.702   5.411   3.000  1.00  0.93           C  
ATOM     14  CG2 VAL A   2       3.215   5.401   2.758  1.00  0.93           C  
ATOM     15  H   VAL A   2       3.176   2.091   2.454  1.00  0.93           H  
ATOM     16  HA  VAL A   2       4.625   4.167   0.809  1.00  0.93           H  
ATOM     17  HB  VAL A   2       4.399   3.967   3.847  1.00  0.93           H  
ATOM     18 1HG1 VAL A   2       5.619   6.083   3.854  1.00  0.93           H  
ATOM     19 2HG1 VAL A   2       6.571   4.780   3.128  1.00  0.93           H  
ATOM     20 3HG1 VAL A   2       5.800   5.993   2.086  1.00  0.93           H  
ATOM     21 1HG2 VAL A   2       3.130   6.081   3.603  1.00  0.93           H  
ATOM     22 2HG2 VAL A   2       3.288   5.975   1.833  1.00  0.93           H  
ATOM     23 3HG2 VAL A   2       2.335   4.762   2.719  1.00  0.93           H  
ATOM     24  N   ALA A   3       6.790   2.923   0.935  1.00  0.98           N  
ATOM     25  CA  ALA A   3       7.952   2.039   0.997  1.00  0.98           C  
ATOM     26  C   ALA A   3       8.714   2.132   2.315  1.00  0.98           C  
ATOM     27  O   ALA A   3       9.073   1.106   2.884  1.00  0.98           O  
ATOM     28  CB  ALA A   3       8.906   2.334  -0.140  1.00  0.98           C  
ATOM     29  H   ALA A   3       6.699   3.625   0.214  1.00  0.98           H  
ATOM     30  HA  ALA A   3       7.605   1.024   0.880  1.00  0.98           H  
ATOM     31 1HB  ALA A   3       9.743   1.629  -0.093  1.00  0.98           H  
ATOM     32 2HB  ALA A   3       8.388   2.219  -1.090  1.00  0.98           H  
ATOM     33 3HB  ALA A   3       9.284   3.348  -0.050  1.00  0.98           H  
ATOM     34  N   THR A   4       8.947   3.353   2.823  1.00  1.02           N  
ATOM     35  CA  THR A   4       9.680   3.601   4.086  1.00  1.02           C  
ATOM     36  C   THR A   4      11.165   3.172   4.088  1.00  1.02           C  
ATOM     37  O   THR A   4      12.058   3.982   4.341  1.00  1.02           O  
ATOM     38  CB  THR A   4       8.943   2.958   5.284  1.00  1.02           C  
ATOM     39  OG1 THR A   4       7.648   3.582   5.413  1.00  1.02           O  
ATOM     40  CG2 THR A   4       9.740   3.145   6.564  1.00  1.02           C  
ATOM     41  H   THR A   4       8.614   4.150   2.304  1.00  1.02           H  
ATOM     42  HA  THR A   4       9.665   4.677   4.257  1.00  1.02           H  
ATOM     43  HB  THR A   4       8.809   1.896   5.126  1.00  1.02           H  
ATOM     44  HG1 THR A   4       7.186   3.250   6.208  1.00  1.02           H  
ATOM     45 1HG2 THR A   4       9.207   2.697   7.394  1.00  1.02           H  
ATOM     46 2HG2 THR A   4      10.714   2.665   6.463  1.00  1.02           H  
ATOM     47 3HG2 THR A   4       9.878   4.206   6.755  1.00  1.02           H  
ATOM     48  N   HIS A   5      11.399   1.905   3.797  1.00  1.04           N  
ATOM     49  CA  HIS A   5      12.687   1.249   3.727  1.00  1.04           C  
ATOM     50  C   HIS A   5      13.213   1.258   2.293  1.00  1.04           C  
ATOM     51  O   HIS A   5      12.522   1.666   1.354  1.00  1.04           O  
ATOM     52  CB  HIS A   5      12.562  -0.190   4.219  1.00  1.04           C  
ATOM     53  CG  HIS A   5      12.097  -0.295   5.630  1.00  1.04           C  
ATOM     54  ND1 HIS A   5      12.847   0.143   6.704  1.00  1.04           N  
ATOM     55  CD2 HIS A   5      10.953  -0.795   6.148  1.00  1.04           C  
ATOM     56  CE1 HIS A   5      12.179  -0.093   7.825  1.00  1.04           C  
ATOM     57  NE2 HIS A   5      11.034  -0.662   7.509  1.00  1.04           N  
ATOM     58  H   HIS A   5      10.586   1.343   3.609  1.00  1.04           H  
ATOM     59  HA  HIS A   5      13.404   1.773   4.357  1.00  1.04           H  
ATOM     60 1HB  HIS A   5      11.845  -0.722   3.587  1.00  1.04           H  
ATOM     61 2HB  HIS A   5      13.517  -0.701   4.131  1.00  1.04           H  
ATOM     62  HD2 HIS A   5      10.120  -1.234   5.593  1.00  1.04           H  
ATOM     63  HE1 HIS A   5      12.518   0.137   8.833  1.00  1.04           H  
ATOM     64  HE2 HIS A   5      10.298  -0.978   8.157  1.00  1.04           H  
ATOM     65  N   GLY A   6      14.448   0.797   2.118  1.00  1.03           N  
ATOM     66  CA  GLY A   6      15.113   0.792   0.815  1.00  1.03           C  
ATOM     67  C   GLY A   6      14.559  -0.199  -0.221  1.00  1.03           C  
ATOM     68  O   GLY A   6      15.182  -1.211  -0.544  1.00  1.03           O  
ATOM     69  H   GLY A   6      14.960   0.467   2.924  1.00  1.03           H  
ATOM     70 1HA  GLY A   6      15.062   1.799   0.399  1.00  1.03           H  
ATOM     71 2HA  GLY A   6      16.171   0.585   0.967  1.00  1.03           H  
ATOM     72  N   GLY A   7      13.349   0.066  -0.708  1.00  0.98           N  
ATOM     73  CA  GLY A   7      12.752  -0.664  -1.839  1.00  0.98           C  
ATOM     74  C   GLY A   7      12.135  -2.035  -1.551  1.00  0.98           C  
ATOM     75  O   GLY A   7      11.030  -2.331  -1.993  1.00  0.98           O  
ATOM     76  H   GLY A   7      12.858   0.856  -0.294  1.00  0.98           H  
ATOM     77 1HA  GLY A   7      11.983  -0.028  -2.278  1.00  0.98           H  
ATOM     78 2HA  GLY A   7      13.514  -0.781  -2.608  1.00  0.98           H  
ATOM     79  N   SER A   8      12.858  -2.861  -0.812  1.00  0.93           N  
ATOM     80  CA  SER A   8      12.470  -4.236  -0.486  1.00  0.93           C  
ATOM     81  C   SER A   8      11.116  -4.429   0.216  1.00  0.93           C  
ATOM     82  O   SER A   8      10.454  -5.446  -0.014  1.00  0.93           O  
ATOM     83  CB  SER A   8      13.548  -4.843   0.382  1.00  0.93           C  
ATOM     84  OG  SER A   8      14.751  -4.973  -0.328  1.00  0.93           O  
ATOM     85  H   SER A   8      13.767  -2.509  -0.520  1.00  0.93           H  
ATOM     86  HA  SER A   8      12.434  -4.792  -1.423  1.00  0.93           H  
ATOM     87 1HB  SER A   8      13.710  -4.209   1.249  1.00  0.93           H  
ATOM     88 2HB  SER A   8      13.222  -5.818   0.741  1.00  0.93           H  
ATOM     89  HG  SER A   8      15.030  -4.071  -0.543  1.00  0.93           H  
ATOM     90  N   TYR A   9      10.730  -3.504   1.096  1.00  0.87           N  
ATOM     91  CA  TYR A   9       9.487  -3.614   1.880  1.00  0.87           C  
ATOM     92  C   TYR A   9       8.565  -2.432   1.709  1.00  0.87           C  
ATOM     93  O   TYR A   9       9.020  -1.339   1.385  1.00  0.87           O  
ATOM     94  CB  TYR A   9       9.794  -3.758   3.366  1.00  0.87           C  
ATOM     95  CG  TYR A   9      10.492  -4.990   3.686  1.00  0.87           C  
ATOM     96  CD1 TYR A   9      11.853  -5.064   3.545  1.00  0.87           C  
ATOM     97  CD2 TYR A   9       9.776  -6.057   4.133  1.00  0.87           C  
ATOM     98  CE1 TYR A   9      12.501  -6.230   3.842  1.00  0.87           C  
ATOM     99  CE2 TYR A   9      10.413  -7.203   4.435  1.00  0.87           C  
ATOM    100  CZ  TYR A   9      11.778  -7.297   4.290  1.00  0.87           C  
ATOM    101  OH  TYR A   9      12.415  -8.451   4.620  1.00  0.87           O  
ATOM    102  H   TYR A   9      11.316  -2.690   1.218  1.00  0.87           H  
ATOM    103  HA  TYR A   9       8.941  -4.493   1.548  1.00  0.87           H  
ATOM    104 1HB  TYR A   9      10.406  -2.921   3.698  1.00  0.87           H  
ATOM    105 2HB  TYR A   9       8.861  -3.734   3.936  1.00  0.87           H  
ATOM    106  HD1 TYR A   9      12.412  -4.200   3.197  1.00  0.87           H  
ATOM    107  HD2 TYR A   9       8.696  -5.981   4.250  1.00  0.87           H  
ATOM    108  HE1 TYR A   9      13.581  -6.304   3.734  1.00  0.87           H  
ATOM    109  HE2 TYR A   9       9.844  -8.045   4.795  1.00  0.87           H  
ATOM    110  HH  TYR A   9      11.903  -8.875   5.332  1.00  0.87           H  
ATOM    111  N   VAL A  10       7.268  -2.671   1.929  1.00  0.83           N  
ATOM    112  CA  VAL A  10       6.268  -1.605   1.912  1.00  0.83           C  
ATOM    113  C   VAL A  10       5.374  -1.665   3.164  1.00  0.83           C  
ATOM    114  O   VAL A  10       4.948  -2.749   3.591  1.00  0.83           O  
ATOM    115  CB  VAL A  10       5.406  -1.675   0.632  1.00  0.83           C  
ATOM    116  CG1 VAL A  10       4.405  -0.532   0.622  1.00  0.83           C  
ATOM    117  CG2 VAL A  10       6.291  -1.627  -0.616  1.00  0.83           C  
ATOM    118  H   VAL A  10       6.982  -3.627   2.145  1.00  0.83           H  
ATOM    119  HA  VAL A  10       6.780  -0.652   1.933  1.00  0.83           H  
ATOM    120  HB  VAL A  10       4.858  -2.602   0.631  1.00  0.83           H  
ATOM    121 1HG1 VAL A  10       3.795  -0.593  -0.273  1.00  0.83           H  
ATOM    122 2HG1 VAL A  10       3.763  -0.572   1.494  1.00  0.83           H  
ATOM    123 3HG1 VAL A  10       4.944   0.399   0.619  1.00  0.83           H  
ATOM    124 1HG2 VAL A  10       5.666  -1.689  -1.505  1.00  0.83           H  
ATOM    125 2HG2 VAL A  10       6.853  -0.694  -0.632  1.00  0.83           H  
ATOM    126 3HG2 VAL A  10       6.982  -2.458  -0.609  1.00  0.83           H  
ATOM    127  N   GLN A  11       5.132  -0.503   3.784  1.00  0.82           N  
ATOM    128  CA  GLN A  11       4.270  -0.421   4.957  1.00  0.82           C  
ATOM    129  C   GLN A  11       2.806  -0.143   4.634  1.00  0.82           C  
ATOM    130  O   GLN A  11       2.464   0.709   3.797  1.00  0.82           O  
ATOM    131  CB  GLN A  11       4.757   0.634   5.943  1.00  0.82           C  
ATOM    132  CG  GLN A  11       6.054   0.302   6.617  1.00  0.82           C  
ATOM    133  CD  GLN A  11       6.544   1.336   7.599  1.00  0.82           C  
ATOM    134  OE1 GLN A  11       6.258   2.534   7.481  1.00  0.82           O  
ATOM    135  NE2 GLN A  11       7.317   0.889   8.584  1.00  0.82           N  
ATOM    136  H   GLN A  11       5.530   0.349   3.413  1.00  0.82           H  
ATOM    137  HA  GLN A  11       4.319  -1.378   5.454  1.00  0.82           H  
ATOM    138 1HB  GLN A  11       4.873   1.591   5.428  1.00  0.82           H  
ATOM    139 2HB  GLN A  11       4.010   0.751   6.700  1.00  0.82           H  
ATOM    140 1HG  GLN A  11       5.838  -0.567   7.200  1.00  0.82           H  
ATOM    141 2HG  GLN A  11       6.832   0.099   5.878  1.00  0.82           H  
ATOM    142 1HE2 GLN A  11       7.680   1.523   9.265  1.00  0.82           H  
ATOM    143 2HE2 GLN A  11       7.578  -0.105   8.638  1.00  0.82           H  
ATOM    144  N   TYR A  12       1.945  -0.840   5.372  1.00  0.82           N  
ATOM    145  CA  TYR A  12       0.494  -0.762   5.254  1.00  0.82           C  
ATOM    146  C   TYR A  12      -0.190  -0.665   6.611  1.00  0.82           C  
ATOM    147  O   TYR A  12       0.417  -0.932   7.638  1.00  0.82           O  
ATOM    148  CB  TYR A  12      -0.006  -1.983   4.519  1.00  0.82           C  
ATOM    149  CG  TYR A  12       0.551  -2.125   3.159  1.00  0.82           C  
ATOM    150  CD1 TYR A  12       1.693  -2.866   2.973  1.00  0.82           C  
ATOM    151  CD2 TYR A  12      -0.060  -1.524   2.095  1.00  0.82           C  
ATOM    152  CE1 TYR A  12       2.204  -3.016   1.718  1.00  0.82           C  
ATOM    153  CE2 TYR A  12       0.464  -1.672   0.847  1.00  0.82           C  
ATOM    154  CZ  TYR A  12       1.593  -2.429   0.657  1.00  0.82           C  
ATOM    155  OH  TYR A  12       2.126  -2.600  -0.599  1.00  0.82           O  
ATOM    156  H   TYR A  12       2.340  -1.504   6.037  1.00  0.82           H  
ATOM    157  HA  TYR A  12       0.239   0.132   4.686  1.00  0.82           H  
ATOM    158 1HB  TYR A  12       0.313  -2.846   5.070  1.00  0.82           H  
ATOM    159 2HB  TYR A  12      -1.094  -1.989   4.465  1.00  0.82           H  
ATOM    160  HD1 TYR A  12       2.186  -3.341   3.827  1.00  0.82           H  
ATOM    161  HD2 TYR A  12      -0.961  -0.929   2.245  1.00  0.82           H  
ATOM    162  HE1 TYR A  12       3.095  -3.598   1.562  1.00  0.82           H  
ATOM    163  HE2 TYR A  12      -0.020  -1.188   0.003  1.00  0.82           H  
ATOM    164  HH  TYR A  12       2.827  -3.265  -0.564  1.00  0.82           H  
ATOM    165  N   ASN A  13      -1.465  -0.286   6.631  1.00  0.85           N  
ATOM    166  CA  ASN A  13      -2.202  -0.210   7.897  1.00  0.85           C  
ATOM    167  C   ASN A  13      -3.506  -1.017   7.873  1.00  0.85           C  
ATOM    168  O   ASN A  13      -4.395  -0.730   7.068  1.00  0.85           O  
ATOM    169  CB  ASN A  13      -2.514   1.241   8.231  1.00  0.85           C  
ATOM    170  CG  ASN A  13      -1.297   2.097   8.529  1.00  0.85           C  
ATOM    171  OD1 ASN A  13      -0.768   2.089   9.643  1.00  0.85           O  
ATOM    172  ND2 ASN A  13      -0.855   2.842   7.543  1.00  0.85           N  
ATOM    173  H   ASN A  13      -1.935  -0.059   5.767  1.00  0.85           H  
ATOM    174  HA  ASN A  13      -1.583  -0.628   8.685  1.00  0.85           H  
ATOM    175 1HB  ASN A  13      -3.063   1.691   7.404  1.00  0.85           H  
ATOM    176 2HB  ASN A  13      -3.169   1.263   9.105  1.00  0.85           H  
ATOM    177 1HD2 ASN A  13      -0.065   3.443   7.675  1.00  0.85           H  
ATOM    178 2HD2 ASN A  13      -1.315   2.821   6.656  1.00  0.85           H  
ATOM    179  N   VAL A  14      -3.621  -2.035   8.736  1.00  0.89           N  
ATOM    180  CA  VAL A  14      -4.852  -2.836   8.759  1.00  0.89           C  
ATOM    181  C   VAL A  14      -5.476  -2.778  10.139  1.00  0.89           C  
ATOM    182  O   VAL A  14      -4.801  -3.009  11.133  1.00  0.89           O  
ATOM    183  CB  VAL A  14      -4.551  -4.305   8.453  1.00  0.89           C  
ATOM    184  CG1 VAL A  14      -3.557  -4.846   9.470  1.00  0.89           C  
ATOM    185  CG2 VAL A  14      -5.793  -5.047   8.527  1.00  0.89           C  
ATOM    186  H   VAL A  14      -2.852  -2.229   9.380  1.00  0.89           H  
ATOM    187  HA  VAL A  14      -5.556  -2.442   8.028  1.00  0.89           H  
ATOM    188  HB  VAL A  14      -4.131  -4.395   7.466  1.00  0.89           H  
ATOM    189 1HG1 VAL A  14      -3.339  -5.892   9.255  1.00  0.89           H  
ATOM    190 2HG1 VAL A  14      -2.648  -4.276   9.438  1.00  0.89           H  
ATOM    191 3HG1 VAL A  14      -3.986  -4.759  10.460  1.00  0.89           H  
ATOM    192 1HG2 VAL A  14      -5.640  -6.085   8.328  1.00  0.89           H  
ATOM    193 2HG2 VAL A  14      -6.175  -4.936   9.495  1.00  0.89           H  
ATOM    194 3HG2 VAL A  14      -6.469  -4.632   7.818  1.00  0.89           H  
ATOM    195  N   TYR A  15      -6.771  -2.501  10.229  1.00  0.93           N  
ATOM    196  CA  TYR A  15      -7.426  -2.381  11.539  1.00  0.93           C  
ATOM    197  C   TYR A  15      -6.649  -1.435  12.485  1.00  0.93           C  
ATOM    198  O   TYR A  15      -6.635  -1.639  13.698  1.00  0.93           O  
ATOM    199  CB  TYR A  15      -7.605  -3.747  12.240  1.00  0.93           C  
ATOM    200  CG  TYR A  15      -8.538  -4.757  11.566  1.00  0.93           C  
ATOM    201  CD1 TYR A  15      -8.045  -5.933  11.056  1.00  0.93           C  
ATOM    202  CD2 TYR A  15      -9.892  -4.495  11.479  1.00  0.93           C  
ATOM    203  CE1 TYR A  15      -8.879  -6.854  10.463  1.00  0.93           C  
ATOM    204  CE2 TYR A  15     -10.737  -5.412  10.885  1.00  0.93           C  
ATOM    205  CZ  TYR A  15     -10.234  -6.590  10.379  1.00  0.93           C  
ATOM    206  OH  TYR A  15     -11.080  -7.504   9.792  1.00  0.93           O  
ATOM    207  H   TYR A  15      -7.305  -2.342   9.385  1.00  0.93           H  
ATOM    208  HA  TYR A  15      -8.415  -1.948  11.388  1.00  0.93           H  
ATOM    209 1HB  TYR A  15      -6.634  -4.223  12.354  1.00  0.93           H  
ATOM    210 2HB  TYR A  15      -7.982  -3.572  13.245  1.00  0.93           H  
ATOM    211  HD1 TYR A  15      -6.996  -6.141  11.134  1.00  0.93           H  
ATOM    212  HD2 TYR A  15     -10.294  -3.566  11.883  1.00  0.93           H  
ATOM    213  HE1 TYR A  15      -8.473  -7.787  10.069  1.00  0.93           H  
ATOM    214  HE2 TYR A  15     -11.805  -5.204  10.819  1.00  0.93           H  
ATOM    215  HH  TYR A  15     -11.948  -7.107   9.678  1.00  0.93           H  
ATOM    216  N   GLY A  16      -6.005  -0.402  11.920  1.00  0.95           N  
ATOM    217  CA  GLY A  16      -5.210   0.573  12.674  1.00  0.95           C  
ATOM    218  C   GLY A  16      -3.769   0.112  12.990  1.00  0.95           C  
ATOM    219  O   GLY A  16      -3.001   0.852  13.608  1.00  0.95           O  
ATOM    220  H   GLY A  16      -6.069  -0.299  10.920  1.00  0.95           H  
ATOM    221 1HA  GLY A  16      -5.169   1.505  12.110  1.00  0.95           H  
ATOM    222 2HA  GLY A  16      -5.724   0.800  13.606  1.00  0.95           H  
ATOM    223  N   ASN A  17      -3.405  -1.097  12.567  1.00  0.96           N  
ATOM    224  CA  ASN A  17      -2.094  -1.688  12.830  1.00  0.96           C  
ATOM    225  C   ASN A  17      -1.100  -1.566  11.682  1.00  0.96           C  
ATOM    226  O   ASN A  17      -1.306  -2.111  10.595  1.00  0.96           O  
ATOM    227  CB  ASN A  17      -2.275  -3.148  13.198  1.00  0.96           C  
ATOM    228  CG  ASN A  17      -3.001  -3.302  14.498  1.00  0.96           C  
ATOM    229  OD1 ASN A  17      -2.416  -3.184  15.586  1.00  0.96           O  
ATOM    230  ND2 ASN A  17      -4.282  -3.504  14.407  1.00  0.96           N  
ATOM    231  H   ASN A  17      -4.075  -1.664  12.065  1.00  0.96           H  
ATOM    232  HA  ASN A  17      -1.658  -1.170  13.684  1.00  0.96           H  
ATOM    233 1HB  ASN A  17      -2.821  -3.667  12.419  1.00  0.96           H  
ATOM    234 2HB  ASN A  17      -1.298  -3.622  13.279  1.00  0.96           H  
ATOM    235 1HD2 ASN A  17      -4.843  -3.584  15.229  1.00  0.96           H  
ATOM    236 2HD2 ASN A  17      -4.714  -3.533  13.493  1.00  0.96           H  
ATOM    237  N   LEU A  18      -0.034  -0.806  11.911  1.00  0.94           N  
ATOM    238  CA  LEU A  18       1.009  -0.613  10.904  1.00  0.94           C  
ATOM    239  C   LEU A  18       1.738  -1.927  10.686  1.00  0.94           C  
ATOM    240  O   LEU A  18       2.112  -2.586  11.662  1.00  0.94           O  
ATOM    241  CB  LEU A  18       2.018   0.445  11.340  1.00  0.94           C  
ATOM    242  CG  LEU A  18       3.098   0.838  10.292  1.00  0.94           C  
ATOM    243  CD1 LEU A  18       2.428   1.545   9.132  1.00  0.94           C  
ATOM    244  CD2 LEU A  18       4.137   1.738  10.941  1.00  0.94           C  
ATOM    245  H   LEU A  18       0.064  -0.359  12.812  1.00  0.94           H  
ATOM    246  HA  LEU A  18       0.549  -0.301   9.973  1.00  0.94           H  
ATOM    247 1HB  LEU A  18       1.469   1.351  11.598  1.00  0.94           H  
ATOM    248 2HB  LEU A  18       2.534   0.089  12.228  1.00  0.94           H  
ATOM    249  HG  LEU A  18       3.587  -0.057   9.907  1.00  0.94           H  
ATOM    250 1HD1 LEU A  18       3.169   1.827   8.404  1.00  0.94           H  
ATOM    251 2HD1 LEU A  18       1.699   0.889   8.675  1.00  0.94           H  
ATOM    252 3HD1 LEU A  18       1.928   2.440   9.496  1.00  0.94           H  
ATOM    253 1HD2 LEU A  18       4.891   2.013  10.202  1.00  0.94           H  
ATOM    254 2HD2 LEU A  18       3.653   2.638  11.318  1.00  0.94           H  
ATOM    255 3HD2 LEU A  18       4.613   1.207  11.765  1.00  0.94           H  
ATOM    256  N   PHE A  19       1.948  -2.319   9.438  1.00  0.90           N  
ATOM    257  CA  PHE A  19       2.646  -3.566   9.204  1.00  0.90           C  
ATOM    258  C   PHE A  19       3.504  -3.534   7.965  1.00  0.90           C  
ATOM    259  O   PHE A  19       3.321  -2.690   7.090  1.00  0.90           O  
ATOM    260  CB  PHE A  19       1.628  -4.689   9.127  1.00  0.90           C  
ATOM    261  CG  PHE A  19       0.705  -4.805   7.963  1.00  0.90           C  
ATOM    262  CD1 PHE A  19       0.975  -5.684   6.941  1.00  0.90           C  
ATOM    263  CD2 PHE A  19      -0.432  -4.057   7.893  1.00  0.90           C  
ATOM    264  CE1 PHE A  19       0.090  -5.834   5.895  1.00  0.90           C  
ATOM    265  CE2 PHE A  19      -1.309  -4.192   6.849  1.00  0.90           C  
ATOM    266  CZ  PHE A  19      -1.062  -5.089   5.860  1.00  0.90           C  
ATOM    267  H   PHE A  19       1.592  -1.763   8.674  1.00  0.90           H  
ATOM    268  HA  PHE A  19       3.303  -3.757  10.054  1.00  0.90           H  
ATOM    269 1HB  PHE A  19       2.155  -5.596   9.213  1.00  0.90           H  
ATOM    270 2HB  PHE A  19       0.994  -4.597   9.998  1.00  0.90           H  
ATOM    271  HD1 PHE A  19       1.886  -6.282   6.985  1.00  0.90           H  
ATOM    272  HD2 PHE A  19      -0.639  -3.347   8.683  1.00  0.90           H  
ATOM    273  HE1 PHE A  19       0.300  -6.544   5.107  1.00  0.90           H  
ATOM    274  HE2 PHE A  19      -2.201  -3.583   6.813  1.00  0.90           H  
ATOM    275  HZ  PHE A  19      -1.768  -5.198   5.045  1.00  0.90           H  
ATOM    276  N   GLU A  20       4.432  -4.479   7.881  1.00  0.85           N  
ATOM    277  CA  GLU A  20       5.310  -4.552   6.724  1.00  0.85           C  
ATOM    278  C   GLU A  20       5.258  -5.868   6.000  1.00  0.85           C  
ATOM    279  O   GLU A  20       5.333  -6.934   6.606  1.00  0.85           O  
ATOM    280  CB  GLU A  20       6.763  -4.344   7.157  1.00  0.85           C  
ATOM    281  CG  GLU A  20       7.065  -3.010   7.699  1.00  0.85           C  
ATOM    282  CD  GLU A  20       8.469  -2.822   8.189  1.00  0.85           C  
ATOM    283  OE1 GLU A  20       9.254  -3.745   8.145  1.00  0.85           O  
ATOM    284  OE2 GLU A  20       8.758  -1.720   8.625  1.00  0.85           O  
ATOM    285  H   GLU A  20       4.531  -5.146   8.641  1.00  0.85           H  
ATOM    286  HA  GLU A  20       5.025  -3.773   6.016  1.00  0.85           H  
ATOM    287 1HB  GLU A  20       7.023  -5.083   7.918  1.00  0.85           H  
ATOM    288 2HB  GLU A  20       7.419  -4.512   6.300  1.00  0.85           H  
ATOM    289 1HG  GLU A  20       6.941  -2.357   6.859  1.00  0.85           H  
ATOM    290 2HG  GLU A  20       6.351  -2.734   8.472  1.00  0.85           H  
ATOM    291  N   VAL A  21       5.221  -5.777   4.688  1.00  0.80           N  
ATOM    292  CA  VAL A  21       5.293  -6.956   3.857  1.00  0.80           C  
ATOM    293  C   VAL A  21       6.325  -6.708   2.788  1.00  0.80           C  
ATOM    294  O   VAL A  21       6.635  -5.560   2.456  1.00  0.80           O  
ATOM    295  CB  VAL A  21       3.933  -7.282   3.207  1.00  0.80           C  
ATOM    296  CG1 VAL A  21       2.887  -7.551   4.259  1.00  0.80           C  
ATOM    297  CG2 VAL A  21       3.515  -6.155   2.360  1.00  0.80           C  
ATOM    298  H   VAL A  21       5.141  -4.850   4.260  1.00  0.80           H  
ATOM    299  HA  VAL A  21       5.609  -7.806   4.462  1.00  0.80           H  
ATOM    300  HB  VAL A  21       4.036  -8.183   2.600  1.00  0.80           H  
ATOM    301 1HG1 VAL A  21       1.940  -7.791   3.776  1.00  0.80           H  
ATOM    302 2HG1 VAL A  21       3.203  -8.389   4.884  1.00  0.80           H  
ATOM    303 3HG1 VAL A  21       2.771  -6.669   4.865  1.00  0.80           H  
ATOM    304 1HG2 VAL A  21       2.560  -6.380   1.887  1.00  0.80           H  
ATOM    305 2HG2 VAL A  21       3.422  -5.282   2.996  1.00  0.80           H  
ATOM    306 3HG2 VAL A  21       4.268  -5.974   1.588  1.00  0.80           H  
ATOM    307  N   SER A  22       6.851  -7.767   2.218  1.00  0.76           N  
ATOM    308  CA  SER A  22       7.760  -7.569   1.111  1.00  0.76           C  
ATOM    309  C   SER A  22       7.054  -6.872  -0.025  1.00  0.76           C  
ATOM    310  O   SER A  22       5.891  -7.162  -0.310  1.00  0.76           O  
ATOM    311  CB  SER A  22       8.328  -8.856   0.597  1.00  0.76           C  
ATOM    312  OG  SER A  22       9.062  -8.601  -0.593  1.00  0.76           O  
ATOM    313  H   SER A  22       6.607  -8.695   2.533  1.00  0.76           H  
ATOM    314  HA  SER A  22       8.586  -6.938   1.443  1.00  0.76           H  
ATOM    315 1HB  SER A  22       8.988  -9.288   1.350  1.00  0.76           H  
ATOM    316 2HB  SER A  22       7.536  -9.564   0.412  1.00  0.76           H  
ATOM    317  HG  SER A  22       9.741  -7.946  -0.349  1.00  0.76           H  
ATOM    318  N   ARG A  23       7.789  -6.025  -0.734  1.00  0.73           N  
ATOM    319  CA  ARG A  23       7.292  -5.326  -1.912  1.00  0.73           C  
ATOM    320  C   ARG A  23       6.715  -6.279  -2.950  1.00  0.73           C  
ATOM    321  O   ARG A  23       5.892  -5.870  -3.767  1.00  0.73           O  
ATOM    322  CB  ARG A  23       8.378  -4.487  -2.561  1.00  0.73           C  
ATOM    323  CG  ARG A  23       7.903  -3.655  -3.749  1.00  0.73           C  
ATOM    324  CD  ARG A  23       8.942  -2.699  -4.196  1.00  0.73           C  
ATOM    325  NE  ARG A  23       8.558  -1.984  -5.399  1.00  0.73           N  
ATOM    326  CZ  ARG A  23       9.321  -1.055  -6.005  1.00  0.73           C  
ATOM    327  NH1 ARG A  23      10.495  -0.744  -5.503  1.00  0.73           N  
ATOM    328  NH2 ARG A  23       8.891  -0.456  -7.103  1.00  0.73           N  
ATOM    329  H   ARG A  23       8.739  -5.835  -0.428  1.00  0.73           H  
ATOM    330  HA  ARG A  23       6.496  -4.654  -1.591  1.00  0.73           H  
ATOM    331 1HB  ARG A  23       8.798  -3.803  -1.822  1.00  0.73           H  
ATOM    332 2HB  ARG A  23       9.188  -5.132  -2.900  1.00  0.73           H  
ATOM    333 1HG  ARG A  23       7.663  -4.317  -4.580  1.00  0.73           H  
ATOM    334 2HG  ARG A  23       7.018  -3.091  -3.463  1.00  0.73           H  
ATOM    335 1HD  ARG A  23       9.086  -1.963  -3.410  1.00  0.73           H  
ATOM    336 2HD  ARG A  23       9.879  -3.223  -4.382  1.00  0.73           H  
ATOM    337  HE  ARG A  23       7.662  -2.199  -5.810  1.00  0.73           H  
ATOM    338 1HH1 ARG A  23      10.819  -1.206  -4.658  1.00  0.73           H  
ATOM    339 2HH1 ARG A  23      11.069  -0.049  -5.956  1.00  0.73           H  
ATOM    340 1HH2 ARG A  23       7.988  -0.695  -7.489  1.00  0.73           H  
ATOM    341 2HH2 ARG A  23       9.465   0.240  -7.557  1.00  0.73           H  
ATOM    342  N   LYS A  24       7.174  -7.542  -2.968  1.00  0.72           N  
ATOM    343  CA  LYS A  24       6.653  -8.498  -3.945  1.00  0.72           C  
ATOM    344  C   LYS A  24       5.139  -8.744  -3.775  1.00  0.72           C  
ATOM    345  O   LYS A  24       4.498  -9.263  -4.698  1.00  0.72           O  
ATOM    346  CB  LYS A  24       7.415  -9.833  -3.900  1.00  0.72           C  
ATOM    347  CG  LYS A  24       7.216 -10.682  -2.671  1.00  0.72           C  
ATOM    348  CD  LYS A  24       8.130 -11.898  -2.742  1.00  0.72           C  
ATOM    349  CE  LYS A  24       8.035 -12.769  -1.523  1.00  0.72           C  
ATOM    350  NZ  LYS A  24       8.997 -13.906  -1.572  1.00  0.72           N  
ATOM    351  H   LYS A  24       7.855  -7.847  -2.263  1.00  0.72           H  
ATOM    352  HA  LYS A  24       6.802  -8.072  -4.938  1.00  0.72           H  
ATOM    353 1HB  LYS A  24       7.127 -10.438  -4.757  1.00  0.72           H  
ATOM    354 2HB  LYS A  24       8.485  -9.641  -3.990  1.00  0.72           H  
ATOM    355 1HG  LYS A  24       7.424 -10.109  -1.797  1.00  0.72           H  
ATOM    356 2HG  LYS A  24       6.180 -11.019  -2.626  1.00  0.72           H  
ATOM    357 1HD  LYS A  24       7.842 -12.497  -3.606  1.00  0.72           H  
ATOM    358 2HD  LYS A  24       9.164 -11.578  -2.878  1.00  0.72           H  
ATOM    359 1HE  LYS A  24       8.240 -12.169  -0.638  1.00  0.72           H  
ATOM    360 2HE  LYS A  24       7.036 -13.171  -1.456  1.00  0.72           H  
ATOM    361 1HZ  LYS A  24       8.889 -14.472  -0.714  1.00  0.72           H  
ATOM    362 2HZ  LYS A  24       8.811 -14.488  -2.377  1.00  0.72           H  
ATOM    363 3HZ  LYS A  24       9.937 -13.552  -1.627  1.00  0.72           H  
ATOM    364  N   TYR A  25       4.571  -8.407  -2.603  1.00  0.72           N  
ATOM    365  CA  TYR A  25       3.146  -8.597  -2.374  1.00  0.72           C  
ATOM    366  C   TYR A  25       2.384  -7.328  -2.755  1.00  0.72           C  
ATOM    367  O   TYR A  25       2.604  -6.247  -2.204  1.00  0.72           O  
ATOM    368  CB  TYR A  25       2.887  -8.993  -0.939  1.00  0.72           C  
ATOM    369  CG  TYR A  25       3.463 -10.320  -0.613  1.00  0.72           C  
ATOM    370  CD1 TYR A  25       4.607 -10.385   0.144  1.00  0.72           C  
ATOM    371  CD2 TYR A  25       2.881 -11.479  -1.107  1.00  0.72           C  
ATOM    372  CE1 TYR A  25       5.164 -11.595   0.430  1.00  0.72           C  
ATOM    373  CE2 TYR A  25       3.453 -12.696  -0.819  1.00  0.72           C  
ATOM    374  CZ  TYR A  25       4.584 -12.755  -0.052  1.00  0.72           C  
ATOM    375  OH  TYR A  25       5.160 -13.966   0.242  1.00  0.72           O  
ATOM    376  H   TYR A  25       5.129  -7.978  -1.866  1.00  0.72           H  
ATOM    377  HA  TYR A  25       2.795  -9.399  -3.016  1.00  0.72           H  
ATOM    378 1HB  TYR A  25       3.330  -8.250  -0.269  1.00  0.72           H  
ATOM    379 2HB  TYR A  25       1.821  -9.018  -0.749  1.00  0.72           H  
ATOM    380  HD1 TYR A  25       5.063  -9.468   0.513  1.00  0.72           H  
ATOM    381  HD2 TYR A  25       1.980 -11.423  -1.723  1.00  0.72           H  
ATOM    382  HE1 TYR A  25       6.063 -11.643   1.026  1.00  0.72           H  
ATOM    383  HE2 TYR A  25       3.012 -13.613  -1.200  1.00  0.72           H  
ATOM    384  HH  TYR A  25       5.936 -13.818   0.792  1.00  0.72           H  
ATOM    385  N   VAL A  26       1.496  -7.479  -3.721  1.00  0.73           N  
ATOM    386  CA  VAL A  26       0.771  -6.390  -4.329  1.00  0.73           C  
ATOM    387  C   VAL A  26      -0.517  -6.016  -3.590  1.00  0.73           C  
ATOM    388  O   VAL A  26      -1.330  -6.907  -3.301  1.00  0.73           O  
ATOM    389  CB  VAL A  26       0.430  -6.782  -5.766  1.00  0.73           C  
ATOM    390  CG1 VAL A  26      -0.385  -5.714  -6.451  1.00  0.73           C  
ATOM    391  CG2 VAL A  26       1.700  -7.065  -6.497  1.00  0.73           C  
ATOM    392  H   VAL A  26       1.348  -8.408  -4.083  1.00  0.73           H  
ATOM    393  HA  VAL A  26       1.476  -5.574  -4.382  1.00  0.73           H  
ATOM    394  HB  VAL A  26      -0.166  -7.674  -5.746  1.00  0.73           H  
ATOM    395 1HG1 VAL A  26      -0.626  -6.034  -7.462  1.00  0.73           H  
ATOM    396 2HG1 VAL A  26      -1.304  -5.557  -5.897  1.00  0.73           H  
ATOM    397 3HG1 VAL A  26       0.177  -4.787  -6.493  1.00  0.73           H  
ATOM    398 1HG2 VAL A  26       1.476  -7.382  -7.514  1.00  0.73           H  
ATOM    399 2HG2 VAL A  26       2.319  -6.170  -6.518  1.00  0.73           H  
ATOM    400 3HG2 VAL A  26       2.230  -7.865  -5.968  1.00  0.73           H  
ATOM    401  N   PRO A  27      -0.682  -4.727  -3.217  1.00  0.74           N  
ATOM    402  CA  PRO A  27      -1.819  -4.130  -2.550  1.00  0.74           C  
ATOM    403  C   PRO A  27      -2.987  -3.899  -3.511  1.00  0.74           C  
ATOM    404  O   PRO A  27      -2.804  -3.973  -4.726  1.00  0.74           O  
ATOM    405  CB  PRO A  27      -1.230  -2.833  -2.017  1.00  0.74           C  
ATOM    406  CG  PRO A  27      -0.199  -2.450  -3.008  1.00  0.74           C  
ATOM    407  CD  PRO A  27       0.409  -3.742  -3.457  1.00  0.74           C  
ATOM    408  HA  PRO A  27      -2.090  -4.803  -1.737  1.00  0.74           H  
ATOM    409 1HB  PRO A  27      -1.979  -2.055  -1.910  1.00  0.74           H  
ATOM    410 2HB  PRO A  27      -0.829  -3.039  -1.037  1.00  0.74           H  
ATOM    411 1HG  PRO A  27      -0.667  -1.898  -3.835  1.00  0.74           H  
ATOM    412 2HG  PRO A  27       0.536  -1.768  -2.549  1.00  0.74           H  
ATOM    413 1HD  PRO A  27       0.640  -3.628  -4.520  1.00  0.74           H  
ATOM    414 2HD  PRO A  27       1.298  -3.976  -2.840  1.00  0.74           H  
ATOM    415  N   PRO A  28      -4.178  -3.575  -2.991  1.00  0.75           N  
ATOM    416  CA  PRO A  28      -4.568  -3.345  -1.605  1.00  0.75           C  
ATOM    417  C   PRO A  28      -4.503  -4.620  -0.811  1.00  0.75           C  
ATOM    418  O   PRO A  28      -4.677  -5.703  -1.362  1.00  0.75           O  
ATOM    419  CB  PRO A  28      -6.010  -2.846  -1.742  1.00  0.75           C  
ATOM    420  CG  PRO A  28      -6.489  -3.413  -3.062  1.00  0.75           C  
ATOM    421  CD  PRO A  28      -5.262  -3.429  -3.948  1.00  0.75           C  
ATOM    422  HA  PRO A  28      -3.953  -2.569  -1.143  1.00  0.75           H  
ATOM    423 1HB  PRO A  28      -6.608  -3.197  -0.885  1.00  0.75           H  
ATOM    424 2HB  PRO A  28      -6.031  -1.746  -1.717  1.00  0.75           H  
ATOM    425 1HG  PRO A  28      -6.914  -4.417  -2.909  1.00  0.75           H  
ATOM    426 2HG  PRO A  28      -7.295  -2.788  -3.470  1.00  0.75           H  
ATOM    427 1HD  PRO A  28      -5.279  -4.294  -4.626  1.00  0.75           H  
ATOM    428 2HD  PRO A  28      -5.156  -2.480  -4.497  1.00  0.75           H  
ATOM    429  N   LEU A  29      -4.244  -4.495   0.476  1.00  0.78           N  
ATOM    430  CA  LEU A  29      -4.202  -5.676   1.310  1.00  0.78           C  
ATOM    431  C   LEU A  29      -5.532  -5.759   2.041  1.00  0.78           C  
ATOM    432  O   LEU A  29      -5.851  -4.915   2.881  1.00  0.78           O  
ATOM    433  CB  LEU A  29      -2.987  -5.604   2.229  1.00  0.78           C  
ATOM    434  CG  LEU A  29      -1.639  -5.393   1.465  1.00  0.78           C  
ATOM    435  CD1 LEU A  29      -0.534  -5.368   2.407  1.00  0.78           C  
ATOM    436  CD2 LEU A  29      -1.415  -6.479   0.518  1.00  0.78           C  
ATOM    437  H   LEU A  29      -4.098  -3.585   0.888  1.00  0.78           H  
ATOM    438  HA  LEU A  29      -4.098  -6.554   0.679  1.00  0.78           H  
ATOM    439 1HB  LEU A  29      -3.117  -4.782   2.928  1.00  0.78           H  
ATOM    440 2HB  LEU A  29      -2.916  -6.537   2.790  1.00  0.78           H  
ATOM    441  HG  LEU A  29      -1.672  -4.441   0.937  1.00  0.78           H  
ATOM    442 1HD1 LEU A  29       0.387  -5.219   1.862  1.00  0.78           H  
ATOM    443 2HD1 LEU A  29      -0.687  -4.570   3.100  1.00  0.78           H  
ATOM    444 3HD1 LEU A  29      -0.495  -6.314   2.933  1.00  0.78           H  
ATOM    445 1HD2 LEU A  29      -0.469  -6.329  -0.011  1.00  0.78           H  
ATOM    446 2HD2 LEU A  29      -1.373  -7.365   1.102  1.00  0.78           H  
ATOM    447 3HD2 LEU A  29      -2.229  -6.546  -0.205  1.00  0.78           H  
ATOM    448  N   ARG A  30      -6.344  -6.723   1.635  1.00  0.81           N  
ATOM    449  CA  ARG A  30      -7.723  -6.834   2.105  1.00  0.81           C  
ATOM    450  C   ARG A  30      -7.867  -7.677   3.358  1.00  0.81           C  
ATOM    451  O   ARG A  30      -7.501  -8.838   3.335  1.00  0.81           O  
ATOM    452  CB  ARG A  30      -8.592  -7.459   1.032  1.00  0.81           C  
ATOM    453  CG  ARG A  30     -10.035  -7.664   1.429  1.00  0.81           C  
ATOM    454  CD  ARG A  30     -10.857  -8.212   0.321  1.00  0.81           C  
ATOM    455  NE  ARG A  30     -10.367  -9.527  -0.142  1.00  0.81           N  
ATOM    456  CZ  ARG A  30     -10.676 -10.724   0.421  1.00  0.81           C  
ATOM    457  NH1 ARG A  30     -11.447 -10.782   1.486  1.00  0.81           N  
ATOM    458  NH2 ARG A  30     -10.196 -11.844  -0.108  1.00  0.81           N  
ATOM    459  H   ARG A  30      -5.955  -7.411   0.984  1.00  0.81           H  
ATOM    460  HA  ARG A  30      -8.092  -5.830   2.262  1.00  0.81           H  
ATOM    461 1HB  ARG A  30      -8.576  -6.830   0.143  1.00  0.81           H  
ATOM    462 2HB  ARG A  30      -8.191  -8.414   0.757  1.00  0.81           H  
ATOM    463 1HG  ARG A  30     -10.077  -8.371   2.256  1.00  0.81           H  
ATOM    464 2HG  ARG A  30     -10.464  -6.715   1.748  1.00  0.81           H  
ATOM    465 1HD  ARG A  30     -11.884  -8.333   0.664  1.00  0.81           H  
ATOM    466 2HD  ARG A  30     -10.834  -7.524  -0.523  1.00  0.81           H  
ATOM    467  HE  ARG A  30      -9.774  -9.537  -0.961  1.00  0.81           H  
ATOM    468 1HH1 ARG A  30     -11.808  -9.929   1.899  1.00  0.81           H  
ATOM    469 2HH1 ARG A  30     -11.672 -11.676   1.900  1.00  0.81           H  
ATOM    470 1HH2 ARG A  30      -9.608 -11.799  -0.930  1.00  0.81           H  
ATOM    471 2HH2 ARG A  30     -10.424 -12.740   0.305  1.00  0.81           H  
ATOM    472  N   PRO A  31      -8.399  -7.173   4.467  1.00  0.85           N  
ATOM    473  CA  PRO A  31      -8.574  -7.957   5.664  1.00  0.85           C  
ATOM    474  C   PRO A  31      -9.420  -9.190   5.368  1.00  0.85           C  
ATOM    475  O   PRO A  31     -10.436  -9.107   4.673  1.00  0.85           O  
ATOM    476  CB  PRO A  31      -9.309  -6.984   6.586  1.00  0.85           C  
ATOM    477  CG  PRO A  31      -8.914  -5.617   6.083  1.00  0.85           C  
ATOM    478  CD  PRO A  31      -8.799  -5.764   4.586  1.00  0.85           C  
ATOM    479  HA  PRO A  31      -7.597  -8.242   6.079  1.00  0.85           H  
ATOM    480 1HB  PRO A  31     -10.391  -7.170   6.546  1.00  0.85           H  
ATOM    481 2HB  PRO A  31      -8.995  -7.162   7.618  1.00  0.85           H  
ATOM    482 1HG  PRO A  31      -9.652  -4.864   6.394  1.00  0.85           H  
ATOM    483 2HG  PRO A  31      -7.980  -5.333   6.512  1.00  0.85           H  
ATOM    484 1HD  PRO A  31      -9.758  -5.576   4.086  1.00  0.85           H  
ATOM    485 2HD  PRO A  31      -7.997  -5.085   4.258  1.00  0.85           H  
ATOM    486  N   ILE A  32      -9.019 -10.311   5.932  1.00  0.92           N  
ATOM    487  CA  ILE A  32      -9.720 -11.583   5.830  1.00  0.92           C  
ATOM    488  C   ILE A  32     -10.334 -11.913   7.183  1.00  0.92           C  
ATOM    489  O   ILE A  32     -11.503 -12.293   7.279  1.00  0.92           O  
ATOM    490  CB  ILE A  32      -8.777 -12.708   5.381  1.00  0.92           C  
ATOM    491  CG1 ILE A  32      -8.250 -12.431   3.996  1.00  0.92           C  
ATOM    492  CG2 ILE A  32      -9.474 -14.046   5.427  1.00  0.92           C  
ATOM    493  CD1 ILE A  32      -7.160 -13.375   3.591  1.00  0.92           C  
ATOM    494  H   ILE A  32      -8.155 -10.296   6.455  1.00  0.92           H  
ATOM    495  HA  ILE A  32     -10.523 -11.488   5.102  1.00  0.92           H  
ATOM    496  HB  ILE A  32      -7.924 -12.735   6.048  1.00  0.92           H  
ATOM    497 1HG1 ILE A  32      -9.067 -12.519   3.284  1.00  0.92           H  
ATOM    498 2HG1 ILE A  32      -7.869 -11.417   3.956  1.00  0.92           H  
ATOM    499 1HG2 ILE A  32      -8.778 -14.827   5.124  1.00  0.92           H  
ATOM    500 2HG2 ILE A  32      -9.816 -14.237   6.443  1.00  0.92           H  
ATOM    501 3HG2 ILE A  32     -10.330 -14.038   4.749  1.00  0.92           H  
ATOM    502 1HD1 ILE A  32      -6.827 -13.143   2.621  1.00  0.92           H  
ATOM    503 2HD1 ILE A  32      -6.337 -13.293   4.245  1.00  0.92           H  
ATOM    504 3HD1 ILE A  32      -7.535 -14.396   3.609  1.00  0.92           H  
ATOM    505  N   GLY A  33      -9.522 -11.775   8.233  1.00  0.99           N  
ATOM    506  CA  GLY A  33      -9.980 -12.086   9.584  1.00  0.99           C  
ATOM    507  C   GLY A  33      -8.890 -11.913  10.636  1.00  0.99           C  
ATOM    508  O   GLY A  33      -7.767 -11.516  10.327  1.00  0.99           O  
ATOM    509  H   GLY A  33      -8.569 -11.453   8.072  1.00  0.99           H  
ATOM    510 1HA  GLY A  33     -10.825 -11.445   9.831  1.00  0.99           H  
ATOM    511 2HA  GLY A  33     -10.346 -13.112   9.609  1.00  0.99           H  
ATOM    512  N   ARG A  34      -9.249 -12.167  11.892  1.00  1.05           N  
ATOM    513  CA  ARG A  34      -8.330 -12.020  13.023  1.00  1.05           C  
ATOM    514  C   ARG A  34      -8.399 -13.224  13.956  1.00  1.05           C  
ATOM    515  O   ARG A  34      -9.408 -13.934  13.985  1.00  1.05           O  
ATOM    516  CB  ARG A  34      -8.628 -10.745  13.808  1.00  1.05           C  
ATOM    517  CG  ARG A  34      -8.431  -9.465  13.018  1.00  1.05           C  
ATOM    518  CD  ARG A  34      -8.548  -8.223  13.845  1.00  1.05           C  
ATOM    519  NE  ARG A  34      -9.912  -7.930  14.238  1.00  1.05           N  
ATOM    520  CZ  ARG A  34     -10.295  -6.793  14.853  1.00  1.05           C  
ATOM    521  NH1 ARG A  34      -9.407  -5.859  15.126  1.00  1.05           N  
ATOM    522  NH2 ARG A  34     -11.563  -6.611  15.177  1.00  1.05           N  
ATOM    523  H   ARG A  34     -10.192 -12.483  12.073  1.00  1.05           H  
ATOM    524  HA  ARG A  34      -7.311 -11.951  12.640  1.00  1.05           H  
ATOM    525 1HB  ARG A  34      -9.651 -10.768  14.174  1.00  1.05           H  
ATOM    526 2HB  ARG A  34      -7.967 -10.699  14.676  1.00  1.05           H  
ATOM    527 1HG  ARG A  34      -7.467  -9.493  12.543  1.00  1.05           H  
ATOM    528 2HG  ARG A  34      -9.197  -9.405  12.248  1.00  1.05           H  
ATOM    529 1HD  ARG A  34      -7.963  -8.361  14.753  1.00  1.05           H  
ATOM    530 2HD  ARG A  34      -8.159  -7.381  13.316  1.00  1.05           H  
ATOM    531  HE  ARG A  34     -10.623  -8.621  14.044  1.00  1.05           H  
ATOM    532 1HH1 ARG A  34      -8.437  -5.994  14.876  1.00  1.05           H  
ATOM    533 2HH1 ARG A  34      -9.695  -5.005  15.581  1.00  1.05           H  
ATOM    534 1HH2 ARG A  34     -12.246  -7.325  14.966  1.00  1.05           H  
ATOM    535 2HH2 ARG A  34     -11.850  -5.758  15.635  1.00  1.05           H  
ATOM    536  N   GLY A  35      -7.339 -13.437  14.735  1.00  1.09           N  
ATOM    537  CA  GLY A  35      -7.330 -14.523  15.710  1.00  1.09           C  
ATOM    538  C   GLY A  35      -6.458 -14.219  16.927  1.00  1.09           C  
ATOM    539  O   GLY A  35      -5.944 -13.112  17.082  1.00  1.09           O  
ATOM    540  H   GLY A  35      -6.523 -12.831  14.639  1.00  1.09           H  
ATOM    541 1HA  GLY A  35      -8.351 -14.720  16.037  1.00  1.09           H  
ATOM    542 2HA  GLY A  35      -6.975 -15.432  15.226  1.00  1.09           H  
ATOM    543  N   ALA A  36      -6.225 -15.243  17.750  1.00  1.08           N  
ATOM    544  CA  ALA A  36      -5.501 -15.111  19.023  1.00  1.08           C  
ATOM    545  C   ALA A  36      -4.100 -14.530  18.899  1.00  1.08           C  
ATOM    546  O   ALA A  36      -3.617 -13.886  19.830  1.00  1.08           O  
ATOM    547  CB  ALA A  36      -5.389 -16.473  19.695  1.00  1.08           C  
ATOM    548  H   ALA A  36      -6.630 -16.140  17.522  1.00  1.08           H  
ATOM    549  HA  ALA A  36      -6.080 -14.445  19.662  1.00  1.08           H  
ATOM    550 1HB  ALA A  36      -4.891 -16.362  20.658  1.00  1.08           H  
ATOM    551 2HB  ALA A  36      -6.383 -16.891  19.847  1.00  1.08           H  
ATOM    552 3HB  ALA A  36      -4.810 -17.140  19.066  1.00  1.08           H  
ATOM    553  N   TYR A  37      -3.428 -14.787  17.786  1.00  1.03           N  
ATOM    554  CA  TYR A  37      -2.064 -14.317  17.647  1.00  1.03           C  
ATOM    555  C   TYR A  37      -1.869 -13.250  16.576  1.00  1.03           C  
ATOM    556  O   TYR A  37      -0.721 -12.882  16.315  1.00  1.03           O  
ATOM    557  CB  TYR A  37      -1.161 -15.504  17.331  1.00  1.03           C  
ATOM    558  CG  TYR A  37      -1.256 -16.583  18.373  1.00  1.03           C  
ATOM    559  CD1 TYR A  37      -2.013 -17.710  18.094  1.00  1.03           C  
ATOM    560  CD2 TYR A  37      -0.624 -16.455  19.604  1.00  1.03           C  
ATOM    561  CE1 TYR A  37      -2.143 -18.703  19.030  1.00  1.03           C  
ATOM    562  CE2 TYR A  37      -0.758 -17.461  20.547  1.00  1.03           C  
ATOM    563  CZ  TYR A  37      -1.519 -18.575  20.252  1.00  1.03           C  
ATOM    564  OH  TYR A  37      -1.675 -19.572  21.152  1.00  1.03           O  
ATOM    565  H   TYR A  37      -3.867 -15.305  17.041  1.00  1.03           H  
ATOM    566  HA  TYR A  37      -1.751 -13.882  18.596  1.00  1.03           H  
ATOM    567 1HB  TYR A  37      -1.429 -15.928  16.362  1.00  1.03           H  
ATOM    568 2HB  TYR A  37      -0.129 -15.173  17.277  1.00  1.03           H  
ATOM    569  HD1 TYR A  37      -2.510 -17.804  17.129  1.00  1.03           H  
ATOM    570  HD2 TYR A  37      -0.030 -15.567  19.833  1.00  1.03           H  
ATOM    571  HE1 TYR A  37      -2.741 -19.589  18.809  1.00  1.03           H  
ATOM    572  HE2 TYR A  37      -0.266 -17.366  21.519  1.00  1.03           H  
ATOM    573  HH  TYR A  37      -2.258 -20.238  20.777  1.00  1.03           H  
ATOM    574  N   GLY A  38      -2.948 -12.749  15.941  1.00  0.95           N  
ATOM    575  CA  GLY A  38      -2.689 -11.815  14.835  1.00  0.95           C  
ATOM    576  C   GLY A  38      -3.839 -11.444  13.868  1.00  0.95           C  
ATOM    577  O   GLY A  38      -5.022 -11.727  14.093  1.00  0.95           O  
ATOM    578  H   GLY A  38      -3.897 -12.995  16.229  1.00  0.95           H  
ATOM    579 1HA  GLY A  38      -2.266 -10.897  15.244  1.00  0.95           H  
ATOM    580 2HA  GLY A  38      -1.900 -12.263  14.242  1.00  0.95           H  
ATOM    581  N   ILE A  39      -3.442 -10.773  12.771  1.00  0.87           N  
ATOM    582  CA  ILE A  39      -4.351 -10.261  11.719  1.00  0.87           C  
ATOM    583  C   ILE A  39      -4.039 -10.849  10.338  1.00  0.87           C  
ATOM    584  O   ILE A  39      -2.880 -10.884   9.931  1.00  0.87           O  
ATOM    585  CB  ILE A  39      -4.272  -8.722  11.605  1.00  0.87           C  
ATOM    586  CG1 ILE A  39      -4.676  -8.064  12.920  1.00  0.87           C  
ATOM    587  CG2 ILE A  39      -5.168  -8.239  10.478  1.00  0.87           C  
ATOM    588  CD1 ILE A  39      -4.409  -6.590  12.956  1.00  0.87           C  
ATOM    589  H   ILE A  39      -2.435 -10.621  12.681  1.00  0.87           H  
ATOM    590  HA  ILE A  39      -5.370 -10.540  11.975  1.00  0.87           H  
ATOM    591  HB  ILE A  39      -3.245  -8.425  11.396  1.00  0.87           H  
ATOM    592 1HG1 ILE A  39      -5.717  -8.216  13.085  1.00  0.87           H  
ATOM    593 2HG1 ILE A  39      -4.124  -8.527  13.735  1.00  0.87           H  
ATOM    594 1HG2 ILE A  39      -5.093  -7.170  10.417  1.00  0.87           H  
ATOM    595 2HG2 ILE A  39      -4.854  -8.670   9.531  1.00  0.87           H  
ATOM    596 3HG2 ILE A  39      -6.196  -8.524  10.679  1.00  0.87           H  
ATOM    597 1HD1 ILE A  39      -4.723  -6.197  13.920  1.00  0.87           H  
ATOM    598 2HD1 ILE A  39      -3.344  -6.403  12.815  1.00  0.87           H  
ATOM    599 3HD1 ILE A  39      -4.964  -6.094  12.170  1.00  0.87           H  
ATOM    600  N   VAL A  40      -5.059 -11.314   9.611  1.00  0.80           N  
ATOM    601  CA  VAL A  40      -4.822 -11.903   8.295  1.00  0.80           C  
ATOM    602  C   VAL A  40      -5.443 -11.084   7.151  1.00  0.80           C  
ATOM    603  O   VAL A  40      -6.633 -10.742   7.213  1.00  0.80           O  
ATOM    604  CB  VAL A  40      -5.412 -13.320   8.246  1.00  0.80           C  
ATOM    605  CG1 VAL A  40      -5.142 -13.920   6.905  1.00  0.80           C  
ATOM    606  CG2 VAL A  40      -4.850 -14.146   9.338  1.00  0.80           C  
ATOM    607  H   VAL A  40      -6.007 -11.277   9.971  1.00  0.80           H  
ATOM    608  HA  VAL A  40      -3.758 -11.961   8.133  1.00  0.80           H  
ATOM    609  HB  VAL A  40      -6.496 -13.256   8.361  1.00  0.80           H  
ATOM    610 1HG1 VAL A  40      -5.585 -14.908   6.846  1.00  0.80           H  
ATOM    611 2HG1 VAL A  40      -5.569 -13.293   6.181  1.00  0.80           H  
ATOM    612 3HG1 VAL A  40      -4.064 -13.990   6.743  1.00  0.80           H  
ATOM    613 1HG2 VAL A  40      -5.279 -15.146   9.294  1.00  0.80           H  
ATOM    614 2HG2 VAL A  40      -3.800 -14.198   9.202  1.00  0.80           H  
ATOM    615 3HG2 VAL A  40      -5.080 -13.691  10.300  1.00  0.80           H  
ATOM    616  N   CYS A  41      -4.627 -10.777   6.119  1.00  0.75           N  
ATOM    617  CA  CYS A  41      -5.061 -10.035   4.919  1.00  0.75           C  
ATOM    618  C   CYS A  41      -4.791 -10.779   3.596  1.00  0.75           C  
ATOM    619  O   CYS A  41      -3.884 -11.599   3.514  1.00  0.75           O  
ATOM    620  CB  CYS A  41      -4.353  -8.684   4.835  1.00  0.75           C  
ATOM    621  SG  CYS A  41      -4.681  -7.573   6.183  1.00  0.75           S  
ATOM    622  H   CYS A  41      -3.655 -11.088   6.185  1.00  0.75           H  
ATOM    623  HA  CYS A  41      -6.128  -9.869   5.003  1.00  0.75           H  
ATOM    624 1HB  CYS A  41      -3.275  -8.842   4.782  1.00  0.75           H  
ATOM    625 2HB  CYS A  41      -4.654  -8.186   3.910  1.00  0.75           H  
ATOM    626  HG  CYS A  41      -4.037  -6.531   5.670  1.00  0.75           H  
ATOM    627  N   ALA A  42      -5.553 -10.472   2.540  1.00  0.73           N  
ATOM    628  CA  ALA A  42      -5.312 -11.039   1.209  1.00  0.73           C  
ATOM    629  C   ALA A  42      -4.357 -10.148   0.423  1.00  0.73           C  
ATOM    630  O   ALA A  42      -4.444  -8.918   0.492  1.00  0.73           O  
ATOM    631  CB  ALA A  42      -6.603 -11.208   0.429  1.00  0.73           C  
ATOM    632  H   ALA A  42      -6.310  -9.822   2.665  1.00  0.73           H  
ATOM    633  HA  ALA A  42      -4.849 -12.014   1.336  1.00  0.73           H  
ATOM    634 1HB  ALA A  42      -6.372 -11.644  -0.540  1.00  0.73           H  
ATOM    635 2HB  ALA A  42      -7.293 -11.845   0.948  1.00  0.73           H  
ATOM    636 3HB  ALA A  42      -7.055 -10.249   0.287  1.00  0.73           H  
ATOM    637  N   ALA A  43      -3.506 -10.773  -0.392  1.00  0.72           N  
ATOM    638  CA  ALA A  43      -2.532 -10.056  -1.222  1.00  0.72           C  
ATOM    639  C   ALA A  43      -2.193 -10.827  -2.495  1.00  0.72           C  
ATOM    640  O   ALA A  43      -2.440 -12.030  -2.566  1.00  0.72           O  
ATOM    641  CB  ALA A  43      -1.262  -9.853  -0.430  1.00  0.72           C  
ATOM    642  H   ALA A  43      -3.492 -11.792  -0.376  1.00  0.72           H  
ATOM    643  HA  ALA A  43      -2.962  -9.089  -1.496  1.00  0.72           H  
ATOM    644 1HB  ALA A  43      -0.544  -9.291  -1.028  1.00  0.72           H  
ATOM    645 2HB  ALA A  43      -1.492  -9.334   0.461  1.00  0.72           H  
ATOM    646 3HB  ALA A  43      -0.847 -10.818  -0.174  1.00  0.72           H  
ATOM    647  N   THR A  44      -1.621 -10.170  -3.506  1.00  0.74           N  
ATOM    648  CA  THR A  44      -1.190 -10.961  -4.675  1.00  0.74           C  
ATOM    649  C   THR A  44       0.334 -11.030  -4.763  1.00  0.74           C  
ATOM    650  O   THR A  44       1.026 -10.039  -4.576  1.00  0.74           O  
ATOM    651  CB  THR A  44      -1.785 -10.431  -5.993  1.00  0.74           C  
ATOM    652  OG1 THR A  44      -3.216 -10.500  -5.939  1.00  0.74           O  
ATOM    653  CG2 THR A  44      -1.275 -11.263  -7.186  1.00  0.74           C  
ATOM    654  H   THR A  44      -1.470  -9.154  -3.460  1.00  0.74           H  
ATOM    655  HA  THR A  44      -1.543 -11.984  -4.562  1.00  0.74           H  
ATOM    656  HB  THR A  44      -1.497  -9.403  -6.130  1.00  0.74           H  
ATOM    657  HG1 THR A  44      -3.493 -11.424  -5.965  1.00  0.74           H  
ATOM    658 1HG2 THR A  44      -1.704 -10.881  -8.109  1.00  0.74           H  
ATOM    659 2HG2 THR A  44      -0.191 -11.203  -7.249  1.00  0.74           H  
ATOM    660 3HG2 THR A  44      -1.572 -12.307  -7.056  1.00  0.74           H  
ATOM    661  N   ASN A  45       0.874 -12.221  -4.971  1.00  0.75           N  
ATOM    662  CA  ASN A  45       2.323 -12.381  -5.047  1.00  0.75           C  
ATOM    663  C   ASN A  45       2.806 -12.132  -6.472  1.00  0.75           C  
ATOM    664  O   ASN A  45       2.613 -12.972  -7.354  1.00  0.75           O  
ATOM    665  CB  ASN A  45       2.731 -13.746  -4.549  1.00  0.75           C  
ATOM    666  CG  ASN A  45       4.224 -13.950  -4.493  1.00  0.75           C  
ATOM    667  OD1 ASN A  45       5.021 -13.340  -5.229  1.00  0.75           O  
ATOM    668  ND2 ASN A  45       4.624 -14.836  -3.610  1.00  0.75           N  
ATOM    669  H   ASN A  45       0.268 -13.031  -5.117  1.00  0.75           H  
ATOM    670  HA  ASN A  45       2.795 -11.629  -4.411  1.00  0.75           H  
ATOM    671 1HB  ASN A  45       2.312 -13.901  -3.553  1.00  0.75           H  
ATOM    672 2HB  ASN A  45       2.295 -14.509  -5.202  1.00  0.75           H  
ATOM    673 1HD2 ASN A  45       5.594 -15.052  -3.522  1.00  0.75           H  
ATOM    674 2HD2 ASN A  45       3.953 -15.303  -3.036  1.00  0.75           H  
ATOM    675  N   SER A  46       3.461 -10.998  -6.700  1.00  0.77           N  
ATOM    676  CA  SER A  46       3.878 -10.579  -8.036  1.00  0.77           C  
ATOM    677  C   SER A  46       4.871 -11.516  -8.723  1.00  0.77           C  
ATOM    678  O   SER A  46       5.062 -11.423  -9.935  1.00  0.77           O  
ATOM    679  CB  SER A  46       4.478  -9.187  -7.978  1.00  0.77           C  
ATOM    680  OG  SER A  46       5.642  -9.184  -7.228  1.00  0.77           O  
ATOM    681  H   SER A  46       3.657 -10.370  -5.919  1.00  0.77           H  
ATOM    682  HA  SER A  46       2.983 -10.532  -8.656  1.00  0.77           H  
ATOM    683 1HB  SER A  46       4.694  -8.849  -8.988  1.00  0.77           H  
ATOM    684 2HB  SER A  46       3.780  -8.506  -7.553  1.00  0.77           H  
ATOM    685  HG  SER A  46       5.344  -9.352  -6.309  1.00  0.77           H  
ATOM    686  N   GLU A  47       5.517 -12.406  -7.970  1.00  0.78           N  
ATOM    687  CA  GLU A  47       6.483 -13.319  -8.564  1.00  0.78           C  
ATOM    688  C   GLU A  47       5.807 -14.517  -9.235  1.00  0.78           C  
ATOM    689  O   GLU A  47       6.437 -15.214 -10.035  1.00  0.78           O  
ATOM    690  CB  GLU A  47       7.490 -13.805  -7.511  1.00  0.78           C  
ATOM    691  CG  GLU A  47       8.410 -12.711  -6.962  1.00  0.78           C  
ATOM    692  CD  GLU A  47       9.395 -13.198  -5.904  1.00  0.78           C  
ATOM    693  OE1 GLU A  47       9.361 -14.357  -5.556  1.00  0.78           O  
ATOM    694  OE2 GLU A  47      10.172 -12.397  -5.434  1.00  0.78           O  
ATOM    695  H   GLU A  47       5.312 -12.479  -6.974  1.00  0.78           H  
ATOM    696  HA  GLU A  47       7.035 -12.775  -9.331  1.00  0.78           H  
ATOM    697 1HB  GLU A  47       6.954 -14.250  -6.676  1.00  0.78           H  
ATOM    698 2HB  GLU A  47       8.115 -14.584  -7.945  1.00  0.78           H  
ATOM    699 1HG  GLU A  47       8.968 -12.276  -7.788  1.00  0.78           H  
ATOM    700 2HG  GLU A  47       7.786 -11.930  -6.534  1.00  0.78           H  
ATOM    701  N   THR A  48       4.543 -14.791  -8.870  1.00  0.77           N  
ATOM    702  CA  THR A  48       3.836 -15.948  -9.417  1.00  0.77           C  
ATOM    703  C   THR A  48       2.453 -15.608  -9.980  1.00  0.77           C  
ATOM    704  O   THR A  48       1.905 -16.351 -10.794  1.00  0.77           O  
ATOM    705  CB  THR A  48       3.649 -17.035  -8.343  1.00  0.77           C  
ATOM    706  OG1 THR A  48       2.798 -16.547  -7.292  1.00  0.77           O  
ATOM    707  CG2 THR A  48       4.990 -17.436  -7.743  1.00  0.77           C  
ATOM    708  H   THR A  48       4.061 -14.168  -8.228  1.00  0.77           H  
ATOM    709  HA  THR A  48       4.432 -16.360 -10.231  1.00  0.77           H  
ATOM    710  HB  THR A  48       3.182 -17.908  -8.797  1.00  0.77           H  
ATOM    711  HG1 THR A  48       2.499 -17.332  -6.752  1.00  0.77           H  
ATOM    712 1HG2 THR A  48       4.828 -18.212  -6.994  1.00  0.77           H  
ATOM    713 2HG2 THR A  48       5.640 -17.819  -8.530  1.00  0.77           H  
ATOM    714 3HG2 THR A  48       5.460 -16.574  -7.271  1.00  0.77           H  
ATOM    715  N   GLY A  49       1.879 -14.497  -9.520  1.00  0.76           N  
ATOM    716  CA  GLY A  49       0.516 -14.093  -9.850  1.00  0.76           C  
ATOM    717  C   GLY A  49      -0.530 -14.757  -8.942  1.00  0.76           C  
ATOM    718  O   GLY A  49      -1.734 -14.545  -9.116  1.00  0.76           O  
ATOM    719  H   GLY A  49       2.382 -13.919  -8.862  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       0.439 -13.010  -9.756  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       0.308 -14.341 -10.889  1.00  0.76           H  
ATOM    722  N   GLU A  50      -0.078 -15.555  -7.972  1.00  0.74           N  
ATOM    723  CA  GLU A  50      -0.977 -16.267  -7.070  1.00  0.74           C  
ATOM    724  C   GLU A  50      -1.532 -15.375  -5.970  1.00  0.74           C  
ATOM    725  O   GLU A  50      -0.867 -14.445  -5.501  1.00  0.74           O  
ATOM    726  CB  GLU A  50      -0.228 -17.428  -6.427  1.00  0.74           C  
ATOM    727  CG  GLU A  50       0.194 -18.531  -7.387  1.00  0.74           C  
ATOM    728  CD  GLU A  50       1.099 -19.520  -6.728  1.00  0.74           C  
ATOM    729  OE1 GLU A  50       2.035 -19.064  -6.090  1.00  0.74           O  
ATOM    730  OE2 GLU A  50       0.870 -20.699  -6.818  1.00  0.74           O  
ATOM    731  H   GLU A  50       0.926 -15.704  -7.861  1.00  0.74           H  
ATOM    732  HA  GLU A  50      -1.813 -16.654  -7.653  1.00  0.74           H  
ATOM    733 1HB  GLU A  50       0.660 -17.048  -5.930  1.00  0.74           H  
ATOM    734 2HB  GLU A  50      -0.857 -17.876  -5.655  1.00  0.74           H  
ATOM    735 1HG  GLU A  50      -0.692 -19.047  -7.749  1.00  0.74           H  
ATOM    736 2HG  GLU A  50       0.697 -18.084  -8.242  1.00  0.74           H  
ATOM    737  N   GLU A  51      -2.747 -15.675  -5.522  1.00  0.71           N  
ATOM    738  CA  GLU A  51      -3.294 -14.919  -4.404  1.00  0.71           C  
ATOM    739  C   GLU A  51      -2.940 -15.621  -3.096  1.00  0.71           C  
ATOM    740  O   GLU A  51      -3.034 -16.856  -2.983  1.00  0.71           O  
ATOM    741  CB  GLU A  51      -4.802 -14.722  -4.567  1.00  0.71           C  
ATOM    742  CG  GLU A  51      -5.186 -13.887  -5.790  1.00  0.71           C  
ATOM    743  CD  GLU A  51      -6.677 -13.666  -5.946  1.00  0.71           C  
ATOM    744  OE1 GLU A  51      -7.422 -14.166  -5.146  1.00  0.71           O  
ATOM    745  OE2 GLU A  51      -7.061 -12.995  -6.875  1.00  0.71           O  
ATOM    746  H   GLU A  51      -3.273 -16.429  -5.943  1.00  0.71           H  
ATOM    747  HA  GLU A  51      -2.836 -13.934  -4.384  1.00  0.71           H  
ATOM    748 1HB  GLU A  51      -5.312 -15.685  -4.608  1.00  0.71           H  
ATOM    749 2HB  GLU A  51      -5.163 -14.187  -3.708  1.00  0.71           H  
ATOM    750 1HG  GLU A  51      -4.700 -12.920  -5.703  1.00  0.71           H  
ATOM    751 2HG  GLU A  51      -4.797 -14.374  -6.684  1.00  0.71           H  
ATOM    752  N   VAL A  52      -2.519 -14.820  -2.123  1.00  0.68           N  
ATOM    753  CA  VAL A  52      -2.081 -15.334  -0.842  1.00  0.68           C  
ATOM    754  C   VAL A  52      -2.730 -14.648   0.346  1.00  0.68           C  
ATOM    755  O   VAL A  52      -3.252 -13.535   0.264  1.00  0.68           O  
ATOM    756  CB  VAL A  52      -0.560 -15.160  -0.685  1.00  0.68           C  
ATOM    757  CG1 VAL A  52       0.171 -15.884  -1.779  1.00  0.68           C  
ATOM    758  CG2 VAL A  52      -0.207 -13.690  -0.668  1.00  0.68           C  
ATOM    759  H   VAL A  52      -2.485 -13.820  -2.294  1.00  0.68           H  
ATOM    760  HA  VAL A  52      -2.313 -16.395  -0.795  1.00  0.68           H  
ATOM    761  HB  VAL A  52      -0.268 -15.616   0.261  1.00  0.68           H  
ATOM    762 1HG1 VAL A  52       1.245 -15.781  -1.625  1.00  0.68           H  
ATOM    763 2HG1 VAL A  52      -0.115 -16.926  -1.747  1.00  0.68           H  
ATOM    764 3HG1 VAL A  52      -0.095 -15.463  -2.749  1.00  0.68           H  
ATOM    765 1HG2 VAL A  52       0.844 -13.583  -0.517  1.00  0.68           H  
ATOM    766 2HG2 VAL A  52      -0.488 -13.234  -1.612  1.00  0.68           H  
ATOM    767 3HG2 VAL A  52      -0.739 -13.208   0.148  1.00  0.68           H  
ATOM    768  N   ALA A  53      -2.672 -15.329   1.472  1.00  0.67           N  
ATOM    769  CA  ALA A  53      -3.098 -14.785   2.739  1.00  0.67           C  
ATOM    770  C   ALA A  53      -1.856 -14.471   3.548  1.00  0.67           C  
ATOM    771  O   ALA A  53      -0.952 -15.302   3.656  1.00  0.67           O  
ATOM    772  CB  ALA A  53      -3.978 -15.767   3.469  1.00  0.67           C  
ATOM    773  H   ALA A  53      -2.269 -16.258   1.460  1.00  0.67           H  
ATOM    774  HA  ALA A  53      -3.645 -13.862   2.568  1.00  0.67           H  
ATOM    775 1HB  ALA A  53      -4.274 -15.348   4.426  1.00  0.67           H  
ATOM    776 2HB  ALA A  53      -4.856 -15.984   2.884  1.00  0.67           H  
ATOM    777 3HB  ALA A  53      -3.411 -16.669   3.616  1.00  0.67           H  
ATOM    778  N   ILE A  54      -1.796 -13.283   4.120  1.00  0.67           N  
ATOM    779  CA  ILE A  54      -0.646 -12.922   4.920  1.00  0.67           C  
ATOM    780  C   ILE A  54      -1.082 -12.716   6.352  1.00  0.67           C  
ATOM    781  O   ILE A  54      -1.937 -11.873   6.633  1.00  0.67           O  
ATOM    782  CB  ILE A  54       0.029 -11.633   4.401  1.00  0.67           C  
ATOM    783  CG1 ILE A  54       0.467 -11.821   2.922  1.00  0.67           C  
ATOM    784  CG2 ILE A  54       1.244 -11.300   5.307  1.00  0.67           C  
ATOM    785  CD1 ILE A  54       1.023 -10.579   2.273  1.00  0.67           C  
ATOM    786  H   ILE A  54      -2.553 -12.626   3.991  1.00  0.67           H  
ATOM    787  HA  ILE A  54       0.082 -13.729   4.900  1.00  0.67           H  
ATOM    788  HB  ILE A  54      -0.687 -10.809   4.428  1.00  0.67           H  
ATOM    789 1HG1 ILE A  54       1.193 -12.597   2.861  1.00  0.67           H  
ATOM    790 2HG1 ILE A  54      -0.406 -12.128   2.346  1.00  0.67           H  
ATOM    791 1HG2 ILE A  54       1.724 -10.392   4.956  1.00  0.67           H  
ATOM    792 2HG2 ILE A  54       0.904 -11.156   6.333  1.00  0.67           H  
ATOM    793 3HG2 ILE A  54       1.956 -12.121   5.281  1.00  0.67           H  
ATOM    794 1HD1 ILE A  54       1.279 -10.804   1.248  1.00  0.67           H  
ATOM    795 2HD1 ILE A  54       0.276  -9.784   2.296  1.00  0.67           H  
ATOM    796 3HD1 ILE A  54       1.914 -10.255   2.805  1.00  0.67           H  
ATOM    797  N   LYS A  55      -0.517 -13.504   7.256  1.00  0.69           N  
ATOM    798  CA  LYS A  55      -0.850 -13.400   8.660  1.00  0.69           C  
ATOM    799  C   LYS A  55       0.208 -12.659   9.428  1.00  0.69           C  
ATOM    800  O   LYS A  55       1.369 -13.068   9.473  1.00  0.69           O  
ATOM    801  CB  LYS A  55      -1.033 -14.778   9.286  1.00  0.69           C  
ATOM    802  CG  LYS A  55      -1.369 -14.754  10.782  1.00  0.69           C  
ATOM    803  CD  LYS A  55      -1.550 -16.168  11.335  1.00  0.69           C  
ATOM    804  CE  LYS A  55      -2.868 -16.790  10.909  1.00  0.69           C  
ATOM    805  NZ  LYS A  55      -3.040 -18.146  11.486  1.00  0.69           N  
ATOM    806  H   LYS A  55       0.165 -14.193   6.962  1.00  0.69           H  
ATOM    807  HA  LYS A  55      -1.774 -12.844   8.763  1.00  0.69           H  
ATOM    808 1HB  LYS A  55      -1.819 -15.310   8.765  1.00  0.69           H  
ATOM    809 2HB  LYS A  55      -0.125 -15.350   9.157  1.00  0.69           H  
ATOM    810 1HG  LYS A  55      -0.543 -14.278  11.312  1.00  0.69           H  
ATOM    811 2HG  LYS A  55      -2.265 -14.164  10.965  1.00  0.69           H  
ATOM    812 1HD  LYS A  55      -0.730 -16.803  10.993  1.00  0.69           H  
ATOM    813 2HD  LYS A  55      -1.530 -16.134  12.423  1.00  0.69           H  
ATOM    814 1HE  LYS A  55      -3.684 -16.161  11.253  1.00  0.69           H  
ATOM    815 2HE  LYS A  55      -2.909 -16.861   9.822  1.00  0.69           H  
ATOM    816 1HZ  LYS A  55      -3.946 -18.562  11.212  1.00  0.69           H  
ATOM    817 2HZ  LYS A  55      -2.307 -18.750  11.170  1.00  0.69           H  
ATOM    818 3HZ  LYS A  55      -3.028 -18.123  12.492  1.00  0.69           H  
ATOM    819  N   LYS A  56      -0.192 -11.575  10.050  1.00  0.71           N  
ATOM    820  CA  LYS A  56       0.712 -10.817  10.870  1.00  0.71           C  
ATOM    821  C   LYS A  56       0.594 -11.251  12.292  1.00  0.71           C  
ATOM    822  O   LYS A  56      -0.438 -11.023  12.931  1.00  0.71           O  
ATOM    823  CB  LYS A  56       0.413  -9.332  10.822  1.00  0.71           C  
ATOM    824  CG  LYS A  56       1.321  -8.506  11.723  1.00  0.71           C  
ATOM    825  CD  LYS A  56       0.946  -7.059  11.663  1.00  0.71           C  
ATOM    826  CE  LYS A  56       1.979  -6.180  12.389  1.00  0.71           C  
ATOM    827  NZ  LYS A  56       1.923  -6.332  13.845  1.00  0.71           N  
ATOM    828  H   LYS A  56      -1.157 -11.276   9.962  1.00  0.71           H  
ATOM    829  HA  LYS A  56       1.738 -10.995  10.542  1.00  0.71           H  
ATOM    830 1HB  LYS A  56       0.531  -8.971   9.800  1.00  0.71           H  
ATOM    831 2HB  LYS A  56      -0.624  -9.156  11.115  1.00  0.71           H  
ATOM    832 1HG  LYS A  56       1.208  -8.852  12.751  1.00  0.71           H  
ATOM    833 2HG  LYS A  56       2.364  -8.640  11.447  1.00  0.71           H  
ATOM    834 1HD  LYS A  56       0.844  -6.790  10.638  1.00  0.71           H  
ATOM    835 2HD  LYS A  56      -0.020  -6.921  12.145  1.00  0.71           H  
ATOM    836 1HE  LYS A  56       2.967  -6.472  12.056  1.00  0.71           H  
ATOM    837 2HE  LYS A  56       1.817  -5.136  12.141  1.00  0.71           H  
ATOM    838 1HZ  LYS A  56       2.640  -5.751  14.265  1.00  0.71           H  
ATOM    839 2HZ  LYS A  56       1.017  -6.051  14.179  1.00  0.71           H  
ATOM    840 3HZ  LYS A  56       2.084  -7.304  14.077  1.00  0.71           H  
ATOM    841  N   ILE A  57       1.643 -11.861  12.792  1.00  0.75           N  
ATOM    842  CA  ILE A  57       1.678 -12.297  14.159  1.00  0.75           C  
ATOM    843  C   ILE A  57       2.028 -11.048  14.916  1.00  0.75           C  
ATOM    844  O   ILE A  57       2.897 -10.299  14.461  1.00  0.75           O  
ATOM    845  CB  ILE A  57       2.696 -13.406  14.397  1.00  0.75           C  
ATOM    846  CG1 ILE A  57       2.364 -14.610  13.521  1.00  0.75           C  
ATOM    847  CG2 ILE A  57       2.723 -13.808  15.861  1.00  0.75           C  
ATOM    848  CD1 ILE A  57       1.004 -15.189  13.814  1.00  0.75           C  
ATOM    849  H   ILE A  57       2.462 -12.029  12.210  1.00  0.75           H  
ATOM    850  HA  ILE A  57       0.697 -12.644  14.456  1.00  0.75           H  
ATOM    851  HB  ILE A  57       3.671 -13.050  14.113  1.00  0.75           H  
ATOM    852 1HG1 ILE A  57       2.398 -14.304  12.470  1.00  0.75           H  
ATOM    853 2HG1 ILE A  57       3.113 -15.379  13.677  1.00  0.75           H  
ATOM    854 1HG2 ILE A  57       3.462 -14.588  16.007  1.00  0.75           H  
ATOM    855 2HG2 ILE A  57       2.984 -12.947  16.469  1.00  0.75           H  
ATOM    856 3HG2 ILE A  57       1.743 -14.174  16.154  1.00  0.75           H  
ATOM    857 1HD1 ILE A  57       0.828 -16.040  13.165  1.00  0.75           H  
ATOM    858 2HD1 ILE A  57       0.964 -15.514  14.854  1.00  0.75           H  
ATOM    859 3HD1 ILE A  57       0.242 -14.430  13.645  1.00  0.75           H  
ATOM    860  N   GLY A  58       1.350 -10.810  16.030  1.00  0.80           N  
ATOM    861  CA  GLY A  58       1.562  -9.602  16.816  1.00  0.80           C  
ATOM    862  C   GLY A  58       2.939  -9.609  17.458  1.00  0.80           C  
ATOM    863  O   GLY A  58       3.884 -10.166  16.901  1.00  0.80           O  
ATOM    864  H   GLY A  58       0.643 -11.493  16.305  1.00  0.80           H  
ATOM    865 1HA  GLY A  58       1.454  -8.726  16.178  1.00  0.80           H  
ATOM    866 2HA  GLY A  58       0.796  -9.535  17.586  1.00  0.80           H  
ATOM    867  N   ASN A  59       3.098  -8.998  18.620  1.00  0.85           N  
ATOM    868  CA  ASN A  59       4.460  -8.899  19.127  1.00  0.85           C  
ATOM    869  C   ASN A  59       4.880 -10.227  19.731  1.00  0.85           C  
ATOM    870  O   ASN A  59       4.787 -10.479  20.936  1.00  0.85           O  
ATOM    871  CB  ASN A  59       4.584  -7.767  20.106  1.00  0.85           C  
ATOM    872  CG  ASN A  59       4.396  -6.427  19.458  1.00  0.85           C  
ATOM    873  OD1 ASN A  59       4.779  -6.207  18.299  1.00  0.85           O  
ATOM    874  ND2 ASN A  59       3.809  -5.518  20.187  1.00  0.85           N  
ATOM    875  H   ASN A  59       2.322  -8.576  19.110  1.00  0.85           H  
ATOM    876  HA  ASN A  59       5.133  -8.698  18.291  1.00  0.85           H  
ATOM    877 1HB  ASN A  59       3.865  -7.885  20.917  1.00  0.85           H  
ATOM    878 2HB  ASN A  59       5.578  -7.798  20.543  1.00  0.85           H  
ATOM    879 1HD2 ASN A  59       3.655  -4.602  19.818  1.00  0.85           H  
ATOM    880 2HD2 ASN A  59       3.527  -5.738  21.124  1.00  0.85           H  
ATOM    881  N   ALA A  60       5.327 -11.087  18.827  1.00  0.91           N  
ATOM    882  CA  ALA A  60       5.660 -12.471  19.064  1.00  0.91           C  
ATOM    883  C   ALA A  60       6.738 -12.586  20.087  1.00  0.91           C  
ATOM    884  O   ALA A  60       6.730 -13.487  20.914  1.00  0.91           O  
ATOM    885  CB  ALA A  60       6.121 -13.124  17.772  1.00  0.91           C  
ATOM    886  H   ALA A  60       5.411 -10.723  17.877  1.00  0.91           H  
ATOM    887  HA  ALA A  60       4.772 -12.980  19.436  1.00  0.91           H  
ATOM    888 1HB  ALA A  60       6.357 -14.171  17.951  1.00  0.91           H  
ATOM    889 2HB  ALA A  60       5.337 -13.050  17.029  1.00  0.91           H  
ATOM    890 3HB  ALA A  60       7.004 -12.610  17.409  1.00  0.91           H  
ATOM    891  N   PHE A  61       7.652 -11.634  20.093  1.00  0.98           N  
ATOM    892  CA  PHE A  61       8.766 -11.800  20.989  1.00  0.98           C  
ATOM    893  C   PHE A  61       8.669 -11.050  22.311  1.00  0.98           C  
ATOM    894  O   PHE A  61       9.655 -10.972  23.042  1.00  0.98           O  
ATOM    895  CB  PHE A  61      10.017 -11.464  20.228  1.00  0.98           C  
ATOM    896  CG  PHE A  61      10.109 -12.397  19.057  1.00  0.98           C  
ATOM    897  CD1 PHE A  61       9.871 -11.939  17.788  1.00  0.98           C  
ATOM    898  CD2 PHE A  61      10.340 -13.726  19.229  1.00  0.98           C  
ATOM    899  CE1 PHE A  61       9.888 -12.745  16.704  1.00  0.98           C  
ATOM    900  CE2 PHE A  61      10.343 -14.551  18.150  1.00  0.98           C  
ATOM    901  CZ  PHE A  61      10.122 -14.049  16.872  1.00  0.98           C  
ATOM    902  H   PHE A  61       7.610 -10.872  19.408  1.00  0.98           H  
ATOM    903  HA  PHE A  61       8.838 -12.858  21.235  1.00  0.98           H  
ATOM    904 1HB  PHE A  61       9.981 -10.435  19.867  1.00  0.98           H  
ATOM    905 2HB  PHE A  61      10.893 -11.592  20.857  1.00  0.98           H  
ATOM    906  HD1 PHE A  61       9.676 -10.916  17.659  1.00  0.98           H  
ATOM    907  HD2 PHE A  61      10.514 -14.119  20.233  1.00  0.98           H  
ATOM    908  HE1 PHE A  61       9.706 -12.328  15.707  1.00  0.98           H  
ATOM    909  HE2 PHE A  61      10.532 -15.602  18.300  1.00  0.98           H  
ATOM    910  HZ  PHE A  61      10.135 -14.694  16.006  1.00  0.98           H  
ATOM    911  N   ASP A  62       7.479 -10.536  22.656  1.00  1.05           N  
ATOM    912  CA  ASP A  62       7.325  -9.898  23.968  1.00  1.05           C  
ATOM    913  C   ASP A  62       7.001 -10.916  25.068  1.00  1.05           C  
ATOM    914  O   ASP A  62       6.966 -10.569  26.249  1.00  1.05           O  
ATOM    915  CB  ASP A  62       6.266  -8.796  23.966  1.00  1.05           C  
ATOM    916  CG  ASP A  62       6.693  -7.537  23.205  1.00  1.05           C  
ATOM    917  OD1 ASP A  62       7.872  -7.311  23.065  1.00  1.05           O  
ATOM    918  OD2 ASP A  62       5.834  -6.797  22.794  1.00  1.05           O  
ATOM    919  H   ASP A  62       6.674 -10.602  22.026  1.00  1.05           H  
ATOM    920  HA  ASP A  62       8.273  -9.428  24.226  1.00  1.05           H  
ATOM    921 1HB  ASP A  62       5.353  -9.185  23.501  1.00  1.05           H  
ATOM    922 2HB  ASP A  62       6.020  -8.526  24.991  1.00  1.05           H  
ATOM    923  N   ASN A  63       6.743 -12.165  24.683  1.00  1.10           N  
ATOM    924  CA  ASN A  63       6.430 -13.227  25.635  1.00  1.10           C  
ATOM    925  C   ASN A  63       6.829 -14.567  25.033  1.00  1.10           C  
ATOM    926  O   ASN A  63       6.362 -14.930  23.948  1.00  1.10           O  
ATOM    927  CB  ASN A  63       4.960 -13.236  26.024  1.00  1.10           C  
ATOM    928  CG  ASN A  63       4.662 -14.157  27.218  1.00  1.10           C  
ATOM    929  OD1 ASN A  63       4.948 -15.363  27.242  1.00  1.10           O  
ATOM    930  ND2 ASN A  63       4.066 -13.575  28.232  1.00  1.10           N  
ATOM    931  H   ASN A  63       6.784 -12.385  23.696  1.00  1.10           H  
ATOM    932  HA  ASN A  63       7.033 -13.082  26.535  1.00  1.10           H  
ATOM    933 1HB  ASN A  63       4.644 -12.222  26.276  1.00  1.10           H  
ATOM    934 2HB  ASN A  63       4.362 -13.562  25.168  1.00  1.10           H  
ATOM    935 1HD2 ASN A  63       3.834 -14.104  29.048  1.00  1.10           H  
ATOM    936 2HD2 ASN A  63       3.844 -12.599  28.189  1.00  1.10           H  
ATOM    937  N   ILE A  64       7.616 -15.341  25.772  1.00  1.14           N  
ATOM    938  CA  ILE A  64       8.055 -16.656  25.317  1.00  1.14           C  
ATOM    939  C   ILE A  64       6.924 -17.604  24.917  1.00  1.14           C  
ATOM    940  O   ILE A  64       7.129 -18.484  24.083  1.00  1.14           O  
ATOM    941  CB  ILE A  64       8.917 -17.334  26.398  1.00  1.14           C  
ATOM    942  CG1 ILE A  64       9.595 -18.578  25.807  1.00  1.14           C  
ATOM    943  CG2 ILE A  64       8.086 -17.685  27.635  1.00  1.14           C  
ATOM    944  CD1 ILE A  64      10.567 -18.266  24.717  1.00  1.14           C  
ATOM    945  H   ILE A  64       7.967 -14.991  26.659  1.00  1.14           H  
ATOM    946  HA  ILE A  64       8.687 -16.504  24.445  1.00  1.14           H  
ATOM    947  HB  ILE A  64       9.705 -16.647  26.695  1.00  1.14           H  
ATOM    948 1HG1 ILE A  64      10.137 -19.097  26.601  1.00  1.14           H  
ATOM    949 2HG1 ILE A  64       8.831 -19.247  25.410  1.00  1.14           H  
ATOM    950 1HG2 ILE A  64       8.735 -18.137  28.382  1.00  1.14           H  
ATOM    951 2HG2 ILE A  64       7.638 -16.777  28.041  1.00  1.14           H  
ATOM    952 3HG2 ILE A  64       7.306 -18.390  27.378  1.00  1.14           H  
ATOM    953 1HD1 ILE A  64      11.016 -19.192  24.362  1.00  1.14           H  
ATOM    954 2HD1 ILE A  64      10.057 -17.760  23.902  1.00  1.14           H  
ATOM    955 3HD1 ILE A  64      11.330 -17.627  25.117  1.00  1.14           H  
ATOM    956  N   ILE A  65       5.741 -17.456  25.502  1.00  1.16           N  
ATOM    957  CA  ILE A  65       4.640 -18.344  25.168  1.00  1.16           C  
ATOM    958  C   ILE A  65       4.202 -18.147  23.727  1.00  1.16           C  
ATOM    959  O   ILE A  65       4.052 -19.110  22.973  1.00  1.16           O  
ATOM    960  CB  ILE A  65       3.455 -18.117  26.112  1.00  1.16           C  
ATOM    961  CG1 ILE A  65       3.842 -18.545  27.526  1.00  1.16           C  
ATOM    962  CG2 ILE A  65       2.244 -18.873  25.623  1.00  1.16           C  
ATOM    963  CD1 ILE A  65       2.864 -18.101  28.575  1.00  1.16           C  
ATOM    964  H   ILE A  65       5.596 -16.704  26.170  1.00  1.16           H  
ATOM    965  HA  ILE A  65       4.983 -19.373  25.284  1.00  1.16           H  
ATOM    966  HB  ILE A  65       3.216 -17.053  26.142  1.00  1.16           H  
ATOM    967 1HG1 ILE A  65       3.918 -19.630  27.558  1.00  1.16           H  
ATOM    968 2HG1 ILE A  65       4.816 -18.121  27.767  1.00  1.16           H  
ATOM    969 1HG2 ILE A  65       1.408 -18.695  26.296  1.00  1.16           H  
ATOM    970 2HG2 ILE A  65       1.979 -18.529  24.619  1.00  1.16           H  
ATOM    971 3HG2 ILE A  65       2.470 -19.935  25.596  1.00  1.16           H  
ATOM    972 1HD1 ILE A  65       3.203 -18.434  29.555  1.00  1.16           H  
ATOM    973 2HD1 ILE A  65       2.797 -17.010  28.565  1.00  1.16           H  
ATOM    974 3HD1 ILE A  65       1.885 -18.527  28.365  1.00  1.16           H  
ATOM    975  N   ASP A  66       4.023 -16.893  23.330  1.00  1.14           N  
ATOM    976  CA  ASP A  66       3.590 -16.599  21.979  1.00  1.14           C  
ATOM    977  C   ASP A  66       4.732 -16.826  21.002  1.00  1.14           C  
ATOM    978  O   ASP A  66       4.527 -17.324  19.888  1.00  1.14           O  
ATOM    979  CB  ASP A  66       3.076 -15.167  21.901  1.00  1.14           C  
ATOM    980  CG  ASP A  66       1.773 -15.008  22.683  1.00  1.14           C  
ATOM    981  OD1 ASP A  66       1.189 -16.013  23.014  1.00  1.14           O  
ATOM    982  OD2 ASP A  66       1.375 -13.904  22.942  1.00  1.14           O  
ATOM    983  H   ASP A  66       4.200 -16.134  23.975  1.00  1.14           H  
ATOM    984  HA  ASP A  66       2.775 -17.275  21.719  1.00  1.14           H  
ATOM    985 1HB  ASP A  66       3.833 -14.484  22.311  1.00  1.14           H  
ATOM    986 2HB  ASP A  66       2.912 -14.887  20.860  1.00  1.14           H  
ATOM    987  N   ALA A  67       5.956 -16.489  21.418  1.00  1.09           N  
ATOM    988  CA  ALA A  67       7.091 -16.683  20.530  1.00  1.09           C  
ATOM    989  C   ALA A  67       7.263 -18.153  20.189  1.00  1.09           C  
ATOM    990  O   ALA A  67       7.471 -18.521  19.027  1.00  1.09           O  
ATOM    991  CB  ALA A  67       8.363 -16.198  21.187  1.00  1.09           C  
ATOM    992  H   ALA A  67       6.094 -16.066  22.339  1.00  1.09           H  
ATOM    993  HA  ALA A  67       6.909 -16.119  19.616  1.00  1.09           H  
ATOM    994 1HB  ALA A  67       9.191 -16.329  20.512  1.00  1.09           H  
ATOM    995 2HB  ALA A  67       8.288 -15.164  21.451  1.00  1.09           H  
ATOM    996 3HB  ALA A  67       8.538 -16.776  22.086  1.00  1.09           H  
ATOM    997  N   LYS A  68       7.127 -19.003  21.211  1.00  1.03           N  
ATOM    998  CA  LYS A  68       7.315 -20.433  21.070  1.00  1.03           C  
ATOM    999  C   LYS A  68       6.190 -21.044  20.260  1.00  1.03           C  
ATOM   1000  O   LYS A  68       6.445 -21.858  19.367  1.00  1.03           O  
ATOM   1001  CB  LYS A  68       7.410 -21.080  22.448  1.00  1.03           C  
ATOM   1002  CG  LYS A  68       7.728 -22.561  22.457  1.00  1.03           C  
ATOM   1003  CD  LYS A  68       7.874 -23.090  23.896  1.00  1.03           C  
ATOM   1004  CE  LYS A  68       8.272 -24.560  23.892  1.00  1.03           C  
ATOM   1005  NZ  LYS A  68       8.373 -25.164  25.261  1.00  1.03           N  
ATOM   1006  H   LYS A  68       6.943 -18.648  22.150  1.00  1.03           H  
ATOM   1007  HA  LYS A  68       8.250 -20.607  20.539  1.00  1.03           H  
ATOM   1008 1HB  LYS A  68       8.189 -20.576  23.022  1.00  1.03           H  
ATOM   1009 2HB  LYS A  68       6.468 -20.926  22.983  1.00  1.03           H  
ATOM   1010 1HG  LYS A  68       6.927 -23.106  21.953  1.00  1.03           H  
ATOM   1011 2HG  LYS A  68       8.660 -22.734  21.917  1.00  1.03           H  
ATOM   1012 1HD  LYS A  68       8.639 -22.512  24.419  1.00  1.03           H  
ATOM   1013 2HD  LYS A  68       6.928 -22.972  24.424  1.00  1.03           H  
ATOM   1014 1HE  LYS A  68       7.544 -25.126  23.311  1.00  1.03           H  
ATOM   1015 2HE  LYS A  68       9.248 -24.637  23.412  1.00  1.03           H  
ATOM   1016 1HZ  LYS A  68       8.675 -26.165  25.155  1.00  1.03           H  
ATOM   1017 2HZ  LYS A  68       9.062 -24.670  25.803  1.00  1.03           H  
ATOM   1018 3HZ  LYS A  68       7.482 -25.124  25.729  1.00  1.03           H  
ATOM   1019  N   ARG A  69       4.941 -20.646  20.538  1.00  0.98           N  
ATOM   1020  CA  ARG A  69       3.817 -21.184  19.784  1.00  0.98           C  
ATOM   1021  C   ARG A  69       3.917 -20.776  18.313  1.00  0.98           C  
ATOM   1022  O   ARG A  69       3.597 -21.574  17.430  1.00  0.98           O  
ATOM   1023  CB  ARG A  69       2.491 -20.734  20.383  1.00  0.98           C  
ATOM   1024  CG  ARG A  69       2.167 -21.380  21.734  1.00  0.98           C  
ATOM   1025  CD  ARG A  69       0.909 -20.865  22.303  1.00  0.98           C  
ATOM   1026  NE  ARG A  69       0.662 -21.369  23.647  1.00  0.98           N  
ATOM   1027  CZ  ARG A  69      -0.340 -20.956  24.455  1.00  0.98           C  
ATOM   1028  NH1 ARG A  69      -1.205 -20.055  24.040  1.00  0.98           N  
ATOM   1029  NH2 ARG A  69      -0.451 -21.459  25.675  1.00  0.98           N  
ATOM   1030  H   ARG A  69       4.757 -19.981  21.293  1.00  0.98           H  
ATOM   1031  HA  ARG A  69       3.854 -22.271  19.846  1.00  0.98           H  
ATOM   1032 1HB  ARG A  69       2.506 -19.652  20.529  1.00  0.98           H  
ATOM   1033 2HB  ARG A  69       1.675 -20.966  19.696  1.00  0.98           H  
ATOM   1034 1HG  ARG A  69       2.045 -22.450  21.582  1.00  0.98           H  
ATOM   1035 2HG  ARG A  69       2.973 -21.211  22.436  1.00  0.98           H  
ATOM   1036 1HD  ARG A  69       0.936 -19.773  22.339  1.00  0.98           H  
ATOM   1037 2HD  ARG A  69       0.098 -21.197  21.667  1.00  0.98           H  
ATOM   1038  HE  ARG A  69       1.302 -22.059  24.010  1.00  0.98           H  
ATOM   1039 1HH1 ARG A  69      -1.147 -19.679  23.092  1.00  0.98           H  
ATOM   1040 2HH1 ARG A  69      -1.945 -19.749  24.651  1.00  0.98           H  
ATOM   1041 1HH2 ARG A  69       0.211 -22.150  26.000  1.00  0.98           H  
ATOM   1042 2HH2 ARG A  69      -1.197 -21.153  26.283  1.00  0.98           H  
ATOM   1043  N   THR A  70       4.413 -19.556  18.043  1.00  0.93           N  
ATOM   1044  CA  THR A  70       4.589 -19.087  16.672  1.00  0.93           C  
ATOM   1045  C   THR A  70       5.625 -19.962  15.973  1.00  0.93           C  
ATOM   1046  O   THR A  70       5.398 -20.429  14.854  1.00  0.93           O  
ATOM   1047  CB  THR A  70       5.035 -17.612  16.632  1.00  0.93           C  
ATOM   1048  OG1 THR A  70       4.041 -16.800  17.267  1.00  0.93           O  
ATOM   1049  CG2 THR A  70       5.216 -17.146  15.178  1.00  0.93           C  
ATOM   1050  H   THR A  70       4.644 -18.916  18.804  1.00  0.93           H  
ATOM   1051  HA  THR A  70       3.642 -19.184  16.141  1.00  0.93           H  
ATOM   1052  HB  THR A  70       5.975 -17.500  17.168  1.00  0.93           H  
ATOM   1053  HG1 THR A  70       4.054 -16.993  18.235  1.00  0.93           H  
ATOM   1054 1HG2 THR A  70       5.524 -16.105  15.171  1.00  0.93           H  
ATOM   1055 2HG2 THR A  70       5.977 -17.755  14.700  1.00  0.93           H  
ATOM   1056 3HG2 THR A  70       4.277 -17.251  14.643  1.00  0.93           H  
ATOM   1057  N   LEU A  71       6.750 -20.237  16.648  1.00  0.89           N  
ATOM   1058  CA  LEU A  71       7.769 -21.099  16.061  1.00  0.89           C  
ATOM   1059  C   LEU A  71       7.168 -22.459  15.756  1.00  0.89           C  
ATOM   1060  O   LEU A  71       7.329 -22.979  14.648  1.00  0.89           O  
ATOM   1061  CB  LEU A  71       8.977 -21.280  16.999  1.00  0.89           C  
ATOM   1062  CG  LEU A  71      10.091 -22.274  16.496  1.00  0.89           C  
ATOM   1063  CD1 LEU A  71      10.723 -21.775  15.179  1.00  0.89           C  
ATOM   1064  CD2 LEU A  71      11.162 -22.426  17.572  1.00  0.89           C  
ATOM   1065  H   LEU A  71       6.906 -19.819  17.568  1.00  0.89           H  
ATOM   1066  HA  LEU A  71       8.106 -20.655  15.127  1.00  0.89           H  
ATOM   1067 1HB  LEU A  71       9.436 -20.320  17.171  1.00  0.89           H  
ATOM   1068 2HB  LEU A  71       8.614 -21.649  17.957  1.00  0.89           H  
ATOM   1069  HG  LEU A  71       9.631 -23.245  16.302  1.00  0.89           H  
ATOM   1070 1HD1 LEU A  71      11.476 -22.490  14.844  1.00  0.89           H  
ATOM   1071 2HD1 LEU A  71       9.953 -21.675  14.412  1.00  0.89           H  
ATOM   1072 3HD1 LEU A  71      11.196 -20.824  15.342  1.00  0.89           H  
ATOM   1073 1HD2 LEU A  71      11.911 -23.134  17.224  1.00  0.89           H  
ATOM   1074 2HD2 LEU A  71      11.629 -21.461  17.763  1.00  0.89           H  
ATOM   1075 3HD2 LEU A  71      10.709 -22.799  18.491  1.00  0.89           H  
ATOM   1076  N   ARG A  72       6.466 -23.038  16.737  1.00  0.86           N  
ATOM   1077  CA  ARG A  72       5.851 -24.341  16.551  1.00  0.86           C  
ATOM   1078  C   ARG A  72       4.932 -24.366  15.340  1.00  0.86           C  
ATOM   1079  O   ARG A  72       5.037 -25.271  14.506  1.00  0.86           O  
ATOM   1080  CB  ARG A  72       5.063 -24.748  17.801  1.00  0.86           C  
ATOM   1081  CG  ARG A  72       4.343 -26.100  17.703  1.00  0.86           C  
ATOM   1082  CD  ARG A  72       3.759 -26.561  19.024  1.00  0.86           C  
ATOM   1083  NE  ARG A  72       2.639 -25.808  19.544  1.00  0.86           N  
ATOM   1084  CZ  ARG A  72       2.210 -25.935  20.827  1.00  0.86           C  
ATOM   1085  NH1 ARG A  72       2.826 -26.773  21.660  1.00  0.86           N  
ATOM   1086  NH2 ARG A  72       1.183 -25.229  21.255  1.00  0.86           N  
ATOM   1087  H   ARG A  72       6.365 -22.562  17.633  1.00  0.86           H  
ATOM   1088  HA  ARG A  72       6.644 -25.071  16.396  1.00  0.86           H  
ATOM   1089 1HB  ARG A  72       5.734 -24.782  18.660  1.00  0.86           H  
ATOM   1090 2HB  ARG A  72       4.308 -23.996  18.010  1.00  0.86           H  
ATOM   1091 1HG  ARG A  72       3.528 -26.022  16.982  1.00  0.86           H  
ATOM   1092 2HG  ARG A  72       5.051 -26.864  17.369  1.00  0.86           H  
ATOM   1093 1HD  ARG A  72       3.469 -27.611  18.956  1.00  0.86           H  
ATOM   1094 2HD  ARG A  72       4.540 -26.452  19.751  1.00  0.86           H  
ATOM   1095  HE  ARG A  72       2.154 -25.155  18.932  1.00  0.86           H  
ATOM   1096 1HH1 ARG A  72       3.639 -27.338  21.348  1.00  0.86           H  
ATOM   1097 2HH1 ARG A  72       2.515 -26.858  22.617  1.00  0.86           H  
ATOM   1098 1HH2 ARG A  72       0.714 -24.581  20.612  1.00  0.86           H  
ATOM   1099 2HH2 ARG A  72       0.866 -25.318  22.205  1.00  0.86           H  
ATOM   1100  N   GLU A  73       4.067 -23.354  15.203  1.00  0.83           N  
ATOM   1101  CA  GLU A  73       3.157 -23.339  14.072  1.00  0.83           C  
ATOM   1102  C   GLU A  73       3.900 -23.224  12.750  1.00  0.83           C  
ATOM   1103  O   GLU A  73       3.558 -23.908  11.789  1.00  0.83           O  
ATOM   1104  CB  GLU A  73       2.121 -22.225  14.170  1.00  0.83           C  
ATOM   1105  CG  GLU A  73       1.080 -22.366  13.066  1.00  0.83           C  
ATOM   1106  CD  GLU A  73      -0.120 -21.502  13.178  1.00  0.83           C  
ATOM   1107  OE1 GLU A  73      -0.126 -20.593  13.969  1.00  0.83           O  
ATOM   1108  OE2 GLU A  73      -1.095 -21.805  12.512  1.00  0.83           O  
ATOM   1109  H   GLU A  73       4.016 -22.620  15.909  1.00  0.83           H  
ATOM   1110  HA  GLU A  73       2.615 -24.283  14.068  1.00  0.83           H  
ATOM   1111 1HB  GLU A  73       1.643 -22.248  15.120  1.00  0.83           H  
ATOM   1112 2HB  GLU A  73       2.615 -21.255  14.070  1.00  0.83           H  
ATOM   1113 1HG  GLU A  73       1.583 -22.125  12.145  1.00  0.83           H  
ATOM   1114 2HG  GLU A  73       0.776 -23.397  13.013  1.00  0.83           H  
ATOM   1115  N   ILE A  74       4.942 -22.398  12.688  1.00  0.81           N  
ATOM   1116  CA  ILE A  74       5.681 -22.270  11.439  1.00  0.81           C  
ATOM   1117  C   ILE A  74       6.347 -23.584  11.068  1.00  0.81           C  
ATOM   1118  O   ILE A  74       6.279 -24.021   9.915  1.00  0.81           O  
ATOM   1119  CB  ILE A  74       6.741 -21.163  11.519  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74       6.046 -19.824  11.611  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74       7.675 -21.224  10.286  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74       6.949 -18.705  11.974  1.00  0.81           C  
ATOM   1123  H   ILE A  74       5.205 -21.840  13.503  1.00  0.81           H  
ATOM   1124  HA  ILE A  74       4.978 -22.009  10.652  1.00  0.81           H  
ATOM   1125  HB  ILE A  74       7.328 -21.291  12.434  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74       5.584 -19.602  10.652  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74       5.261 -19.890  12.365  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74       8.425 -20.434  10.356  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74       8.174 -22.194  10.255  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74       7.091 -21.090   9.377  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74       6.355 -17.817  12.016  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74       7.399 -18.900  12.950  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74       7.732 -18.595  11.224  1.00  0.81           H  
ATOM   1134  N   LYS A  75       6.986 -24.235  12.041  1.00  0.80           N  
ATOM   1135  CA  LYS A  75       7.655 -25.495  11.757  1.00  0.80           C  
ATOM   1136  C   LYS A  75       6.655 -26.548  11.291  1.00  0.80           C  
ATOM   1137  O   LYS A  75       6.937 -27.340  10.385  1.00  0.80           O  
ATOM   1138  CB  LYS A  75       8.366 -26.004  13.018  1.00  0.80           C  
ATOM   1139  CG  LYS A  75       9.569 -25.174  13.473  1.00  0.80           C  
ATOM   1140  CD  LYS A  75      10.725 -25.294  12.508  1.00  0.80           C  
ATOM   1141  CE  LYS A  75      11.382 -26.661  12.585  1.00  0.80           C  
ATOM   1142  NZ  LYS A  75      12.527 -26.777  11.640  1.00  0.80           N  
ATOM   1143  H   LYS A  75       7.015 -23.839  12.983  1.00  0.80           H  
ATOM   1144  HA  LYS A  75       8.384 -25.335  10.963  1.00  0.80           H  
ATOM   1145 1HB  LYS A  75       7.650 -26.020  13.845  1.00  0.80           H  
ATOM   1146 2HB  LYS A  75       8.702 -27.026  12.862  1.00  0.80           H  
ATOM   1147 1HG  LYS A  75       9.278 -24.126  13.530  1.00  0.80           H  
ATOM   1148 2HG  LYS A  75       9.887 -25.497  14.465  1.00  0.80           H  
ATOM   1149 1HD  LYS A  75      10.391 -25.101  11.485  1.00  0.80           H  
ATOM   1150 2HD  LYS A  75      11.472 -24.551  12.771  1.00  0.80           H  
ATOM   1151 1HE  LYS A  75      11.741 -26.816  13.594  1.00  0.80           H  
ATOM   1152 2HE  LYS A  75      10.648 -27.431  12.349  1.00  0.80           H  
ATOM   1153 1HZ  LYS A  75      12.942 -27.688  11.721  1.00  0.80           H  
ATOM   1154 2HZ  LYS A  75      12.193 -26.643  10.694  1.00  0.80           H  
ATOM   1155 3HZ  LYS A  75      13.228 -26.065  11.851  1.00  0.80           H  
ATOM   1156  N   LEU A  76       5.481 -26.550  11.913  1.00  0.81           N  
ATOM   1157  CA  LEU A  76       4.431 -27.502  11.612  1.00  0.81           C  
ATOM   1158  C   LEU A  76       3.783 -27.273  10.263  1.00  0.81           C  
ATOM   1159  O   LEU A  76       3.658 -28.207   9.472  1.00  0.81           O  
ATOM   1160  CB  LEU A  76       3.443 -27.477  12.764  1.00  0.81           C  
ATOM   1161  CG  LEU A  76       2.278 -28.334  12.682  1.00  0.81           C  
ATOM   1162  CD1 LEU A  76       2.692 -29.740  12.471  1.00  0.81           C  
ATOM   1163  CD2 LEU A  76       1.594 -28.219  14.000  1.00  0.81           C  
ATOM   1164  H   LEU A  76       5.313 -25.880  12.664  1.00  0.81           H  
ATOM   1165  HA  LEU A  76       4.870 -28.491  11.582  1.00  0.81           H  
ATOM   1166 1HB  LEU A  76       3.969 -27.721  13.677  1.00  0.81           H  
ATOM   1167 2HB  LEU A  76       3.077 -26.455  12.862  1.00  0.81           H  
ATOM   1168  HG  LEU A  76       1.622 -28.006  11.872  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  76       1.815 -30.352  12.449  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  76       3.226 -29.828  11.527  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  76       3.337 -30.047  13.286  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  76       0.699 -28.817  14.014  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  76       2.272 -28.553  14.789  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  76       1.357 -27.191  14.161  1.00  0.81           H  
ATOM   1175  N   LEU A  77       3.411 -26.035   9.958  1.00  0.82           N  
ATOM   1176  CA  LEU A  77       2.795 -25.742   8.673  1.00  0.82           C  
ATOM   1177  C   LEU A  77       3.783 -26.034   7.541  1.00  0.82           C  
ATOM   1178  O   LEU A  77       3.388 -26.500   6.474  1.00  0.82           O  
ATOM   1179  CB  LEU A  77       2.390 -24.275   8.591  1.00  0.82           C  
ATOM   1180  CG  LEU A  77       1.249 -23.754   9.470  1.00  0.82           C  
ATOM   1181  CD1 LEU A  77       1.206 -22.223   9.351  1.00  0.82           C  
ATOM   1182  CD2 LEU A  77      -0.057 -24.323   9.011  1.00  0.82           C  
ATOM   1183  H   LEU A  77       3.538 -25.286  10.633  1.00  0.82           H  
ATOM   1184  HA  LEU A  77       1.914 -26.373   8.549  1.00  0.82           H  
ATOM   1185 1HB  LEU A  77       3.272 -23.672   8.814  1.00  0.82           H  
ATOM   1186 2HB  LEU A  77       2.081 -24.102   7.571  1.00  0.82           H  
ATOM   1187  HG  LEU A  77       1.424 -24.031  10.504  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  77       0.398 -21.833   9.975  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  77       2.158 -21.807   9.687  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  77       1.030 -21.944   8.314  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  77      -0.858 -23.934   9.632  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  77      -0.220 -24.023   7.987  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  77      -0.036 -25.412   9.077  1.00  0.82           H  
ATOM   1194  N   LYS A  78       5.077 -25.754   7.777  1.00  0.83           N  
ATOM   1195  CA  LYS A  78       6.126 -26.017   6.796  1.00  0.83           C  
ATOM   1196  C   LYS A  78       6.267 -27.517   6.534  1.00  0.83           C  
ATOM   1197  O   LYS A  78       6.279 -27.962   5.384  1.00  0.83           O  
ATOM   1198  CB  LYS A  78       7.469 -25.476   7.292  1.00  0.83           C  
ATOM   1199  CG  LYS A  78       8.637 -25.639   6.312  1.00  0.83           C  
ATOM   1200  CD  LYS A  78       9.933 -25.059   6.895  1.00  0.83           C  
ATOM   1201  CE  LYS A  78      11.047 -24.998   5.856  1.00  0.83           C  
ATOM   1202  NZ  LYS A  78      11.511 -26.360   5.451  1.00  0.83           N  
ATOM   1203  H   LYS A  78       5.355 -25.333   8.665  1.00  0.83           H  
ATOM   1204  HA  LYS A  78       5.861 -25.527   5.859  1.00  0.83           H  
ATOM   1205 1HB  LYS A  78       7.367 -24.426   7.549  1.00  0.83           H  
ATOM   1206 2HB  LYS A  78       7.741 -25.994   8.211  1.00  0.83           H  
ATOM   1207 1HG  LYS A  78       8.785 -26.700   6.113  1.00  0.83           H  
ATOM   1208 2HG  LYS A  78       8.406 -25.142   5.373  1.00  0.83           H  
ATOM   1209 1HD  LYS A  78       9.758 -24.069   7.296  1.00  0.83           H  
ATOM   1210 2HD  LYS A  78      10.264 -25.694   7.716  1.00  0.83           H  
ATOM   1211 1HE  LYS A  78      10.680 -24.470   4.975  1.00  0.83           H  
ATOM   1212 2HE  LYS A  78      11.891 -24.443   6.273  1.00  0.83           H  
ATOM   1213 1HZ  LYS A  78      12.246 -26.277   4.764  1.00  0.83           H  
ATOM   1214 2HZ  LYS A  78      11.861 -26.847   6.263  1.00  0.83           H  
ATOM   1215 3HZ  LYS A  78      10.737 -26.876   5.056  1.00  0.83           H  
ATOM   1216  N   HIS A  79       6.377 -28.297   7.620  1.00  0.85           N  
ATOM   1217  CA  HIS A  79       6.541 -29.744   7.552  1.00  0.85           C  
ATOM   1218  C   HIS A  79       5.357 -30.409   6.874  1.00  0.85           C  
ATOM   1219  O   HIS A  79       5.492 -31.204   5.937  1.00  0.85           O  
ATOM   1220  CB  HIS A  79       6.645 -30.339   8.978  1.00  0.85           C  
ATOM   1221  CG  HIS A  79       6.872 -31.837   9.037  1.00  0.85           C  
ATOM   1222  ND1 HIS A  79       8.114 -32.402   8.832  1.00  0.85           N  
ATOM   1223  CD2 HIS A  79       6.015 -32.882   9.252  1.00  0.85           C  
ATOM   1224  CE1 HIS A  79       8.020 -33.720   8.925  1.00  0.85           C  
ATOM   1225  NE2 HIS A  79       6.765 -34.038   9.168  1.00  0.85           N  
ATOM   1226  H   HIS A  79       6.370 -27.868   8.545  1.00  0.85           H  
ATOM   1227  HA  HIS A  79       7.442 -29.988   6.993  1.00  0.85           H  
ATOM   1228 1HB  HIS A  79       7.464 -29.851   9.508  1.00  0.85           H  
ATOM   1229 2HB  HIS A  79       5.731 -30.109   9.532  1.00  0.85           H  
ATOM   1230  HD2 HIS A  79       4.942 -32.816   9.441  1.00  0.85           H  
ATOM   1231  HE1 HIS A  79       8.835 -34.426   8.814  1.00  0.85           H  
ATOM   1232  HE2 HIS A  79       6.434 -35.010   9.264  1.00  0.85           H  
ATOM   1233  N   MET A  80       4.173 -30.099   7.371  1.00  0.85           N  
ATOM   1234  CA  MET A  80       2.969 -30.788   6.975  1.00  0.85           C  
ATOM   1235  C   MET A  80       2.339 -30.252   5.696  1.00  0.85           C  
ATOM   1236  O   MET A  80       1.247 -29.685   5.702  1.00  0.85           O  
ATOM   1237  CB  MET A  80       2.037 -30.695   8.156  1.00  0.85           C  
ATOM   1238  CG  MET A  80       0.828 -31.460   8.090  1.00  0.85           C  
ATOM   1239  SD  MET A  80      -0.037 -31.282   9.591  1.00  0.85           S  
ATOM   1240  CE  MET A  80       1.017 -32.300  10.592  1.00  0.85           C  
ATOM   1241  H   MET A  80       4.102 -29.385   8.096  1.00  0.85           H  
ATOM   1242  HA  MET A  80       3.222 -31.833   6.804  1.00  0.85           H  
ATOM   1243 1HB  MET A  80       2.574 -30.991   9.054  1.00  0.85           H  
ATOM   1244 2HB  MET A  80       1.750 -29.647   8.293  1.00  0.85           H  
ATOM   1245 1HG  MET A  80       0.203 -31.157   7.255  1.00  0.85           H  
ATOM   1246 2HG  MET A  80       1.092 -32.502   7.978  1.00  0.85           H  
ATOM   1247 1HE  MET A  80       0.634 -32.339  11.609  1.00  0.85           H  
ATOM   1248 2HE  MET A  80       1.039 -33.302  10.171  1.00  0.85           H  
ATOM   1249 3HE  MET A  80       2.023 -31.899  10.595  1.00  0.85           H  
ATOM   1250  N   ASP A  81       3.028 -30.502   4.593  1.00  0.84           N  
ATOM   1251  CA  ASP A  81       2.624 -30.066   3.259  1.00  0.84           C  
ATOM   1252  C   ASP A  81       1.626 -31.080   2.696  1.00  0.84           C  
ATOM   1253  O   ASP A  81       1.982 -32.221   2.400  1.00  0.84           O  
ATOM   1254  CB  ASP A  81       3.859 -29.916   2.364  1.00  0.84           C  
ATOM   1255  CG  ASP A  81       3.590 -29.340   0.950  1.00  0.84           C  
ATOM   1256  OD1 ASP A  81       2.455 -29.169   0.586  1.00  0.84           O  
ATOM   1257  OD2 ASP A  81       4.550 -29.070   0.261  1.00  0.84           O  
ATOM   1258  H   ASP A  81       3.921 -30.978   4.727  1.00  0.84           H  
ATOM   1259  HA  ASP A  81       2.130 -29.096   3.341  1.00  0.84           H  
ATOM   1260 1HB  ASP A  81       4.580 -29.263   2.870  1.00  0.84           H  
ATOM   1261 2HB  ASP A  81       4.338 -30.890   2.256  1.00  0.84           H  
ATOM   1262  N   HIS A  82       0.362 -30.678   2.620  1.00  0.82           N  
ATOM   1263  CA  HIS A  82      -0.734 -31.571   2.264  1.00  0.82           C  
ATOM   1264  C   HIS A  82      -1.920 -30.838   1.653  1.00  0.82           C  
ATOM   1265  O   HIS A  82      -2.212 -29.693   1.988  1.00  0.82           O  
ATOM   1266  CB  HIS A  82      -1.161 -32.370   3.483  1.00  0.82           C  
ATOM   1267  CG  HIS A  82      -2.197 -33.399   3.261  1.00  0.82           C  
ATOM   1268  ND1 HIS A  82      -3.541 -33.117   3.237  1.00  0.82           N  
ATOM   1269  CD2 HIS A  82      -2.096 -34.703   3.065  1.00  0.82           C  
ATOM   1270  CE1 HIS A  82      -4.217 -34.234   3.066  1.00  0.82           C  
ATOM   1271  NE2 HIS A  82      -3.370 -35.201   2.956  1.00  0.82           N  
ATOM   1272  H   HIS A  82       0.158 -29.714   2.849  1.00  0.82           H  
ATOM   1273  HA  HIS A  82      -0.379 -32.282   1.518  1.00  0.82           H  
ATOM   1274 1HB  HIS A  82      -0.293 -32.866   3.860  1.00  0.82           H  
ATOM   1275 2HB  HIS A  82      -1.503 -31.705   4.252  1.00  0.82           H  
ATOM   1276  HD2 HIS A  82      -1.171 -35.262   3.017  1.00  0.82           H  
ATOM   1277  HE1 HIS A  82      -5.299 -34.337   3.016  1.00  0.82           H  
ATOM   1278  HE2 HIS A  82      -3.606 -36.168   2.815  1.00  0.82           H  
ATOM   1279  N   GLU A  83      -2.630 -31.527   0.774  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      -3.771 -30.973   0.052  1.00  0.78           C  
ATOM   1281  C   GLU A  83      -4.882 -30.414   0.947  1.00  0.78           C  
ATOM   1282  O   GLU A  83      -5.606 -29.516   0.517  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      -4.377 -32.059  -0.842  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      -3.492 -32.494  -2.018  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      -4.107 -33.622  -2.847  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      -5.179 -34.074  -2.496  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      -3.506 -34.021  -3.816  1.00  0.78           O  
ATOM   1288  H   GLU A  83      -2.351 -32.476   0.575  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      -3.408 -30.161  -0.577  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      -4.588 -32.944  -0.236  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      -5.328 -31.709  -1.243  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      -3.314 -31.635  -2.665  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      -2.531 -32.823  -1.624  1.00  0.78           H  
ATOM   1294  N   ASN A  84      -5.066 -30.980   2.143  1.00  0.74           N  
ATOM   1295  CA  ASN A  84      -6.121 -30.519   3.031  1.00  0.74           C  
ATOM   1296  C   ASN A  84      -5.570 -29.806   4.278  1.00  0.74           C  
ATOM   1297  O   ASN A  84      -6.279 -29.683   5.286  1.00  0.74           O  
ATOM   1298  CB  ASN A  84      -7.012 -31.679   3.419  1.00  0.74           C  
ATOM   1299  CG  ASN A  84      -7.704 -32.277   2.204  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84      -7.514 -33.456   1.866  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84      -8.476 -31.479   1.522  1.00  0.74           N  
ATOM   1302  H   ASN A  84      -4.452 -31.722   2.457  1.00  0.74           H  
ATOM   1303  HA  ASN A  84      -6.732 -29.798   2.493  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84      -6.431 -32.440   3.914  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84      -7.776 -31.335   4.121  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84      -8.913 -31.807   0.684  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84      -8.611 -30.518   1.834  1.00  0.74           H  
ATOM   1308  N   VAL A  85      -4.316 -29.351   4.225  1.00  0.71           N  
ATOM   1309  CA  VAL A  85      -3.707 -28.656   5.361  1.00  0.71           C  
ATOM   1310  C   VAL A  85      -3.100 -27.320   4.904  1.00  0.71           C  
ATOM   1311  O   VAL A  85      -2.480 -27.233   3.846  1.00  0.71           O  
ATOM   1312  CB  VAL A  85      -2.631 -29.546   6.059  1.00  0.71           C  
ATOM   1313  CG1 VAL A  85      -2.027 -28.800   7.211  1.00  0.71           C  
ATOM   1314  CG2 VAL A  85      -3.260 -30.892   6.559  1.00  0.71           C  
ATOM   1315  H   VAL A  85      -3.757 -29.477   3.378  1.00  0.71           H  
ATOM   1316  HA  VAL A  85      -4.478 -28.437   6.098  1.00  0.71           H  
ATOM   1317  HB  VAL A  85      -1.827 -29.750   5.356  1.00  0.71           H  
ATOM   1318 1HG1 VAL A  85      -1.276 -29.396   7.687  1.00  0.71           H  
ATOM   1319 2HG1 VAL A  85      -1.573 -27.890   6.863  1.00  0.71           H  
ATOM   1320 3HG1 VAL A  85      -2.813 -28.574   7.910  1.00  0.71           H  
ATOM   1321 1HG2 VAL A  85      -2.490 -31.498   7.042  1.00  0.71           H  
ATOM   1322 2HG2 VAL A  85      -4.056 -30.680   7.276  1.00  0.71           H  
ATOM   1323 3HG2 VAL A  85      -3.672 -31.449   5.718  1.00  0.71           H  
ATOM   1324  N   ILE A  86      -3.324 -26.260   5.662  1.00  0.70           N  
ATOM   1325  CA  ILE A  86      -2.726 -24.983   5.306  1.00  0.70           C  
ATOM   1326  C   ILE A  86      -1.218 -25.102   5.374  1.00  0.70           C  
ATOM   1327  O   ILE A  86      -0.677 -25.695   6.302  1.00  0.70           O  
ATOM   1328  CB  ILE A  86      -3.221 -23.837   6.207  1.00  0.70           C  
ATOM   1329  CG1 ILE A  86      -4.726 -23.620   5.986  1.00  0.70           C  
ATOM   1330  CG2 ILE A  86      -2.436 -22.562   5.949  1.00  0.70           C  
ATOM   1331  CD1 ILE A  86      -5.064 -23.172   4.581  1.00  0.70           C  
ATOM   1332  H   ILE A  86      -3.863 -26.361   6.519  1.00  0.70           H  
ATOM   1333  HA  ILE A  86      -3.000 -24.745   4.280  1.00  0.70           H  
ATOM   1334  HB  ILE A  86      -3.088 -24.127   7.243  1.00  0.70           H  
ATOM   1335 1HG1 ILE A  86      -5.247 -24.557   6.177  1.00  0.70           H  
ATOM   1336 2HG1 ILE A  86      -5.090 -22.871   6.680  1.00  0.70           H  
ATOM   1337 1HG2 ILE A  86      -2.797 -21.770   6.603  1.00  0.70           H  
ATOM   1338 2HG2 ILE A  86      -1.377 -22.725   6.141  1.00  0.70           H  
ATOM   1339 3HG2 ILE A  86      -2.573 -22.275   4.914  1.00  0.70           H  
ATOM   1340 1HD1 ILE A  86      -6.138 -23.047   4.488  1.00  0.70           H  
ATOM   1341 2HD1 ILE A  86      -4.573 -22.225   4.369  1.00  0.70           H  
ATOM   1342 3HD1 ILE A  86      -4.723 -23.913   3.875  1.00  0.70           H  
ATOM   1343  N   ALA A  87      -0.548 -24.595   4.353  1.00  0.69           N  
ATOM   1344  CA  ALA A  87       0.896 -24.676   4.293  1.00  0.69           C  
ATOM   1345  C   ALA A  87       1.469 -23.305   4.052  1.00  0.69           C  
ATOM   1346  O   ALA A  87       0.825 -22.452   3.440  1.00  0.69           O  
ATOM   1347  CB  ALA A  87       1.328 -25.624   3.189  1.00  0.69           C  
ATOM   1348  H   ALA A  87      -1.054 -24.139   3.609  1.00  0.69           H  
ATOM   1349  HA  ALA A  87       1.270 -25.042   5.251  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87       2.419 -25.685   3.165  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87       0.913 -26.618   3.386  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87       0.964 -25.261   2.230  1.00  0.69           H  
ATOM   1353  N   VAL A  88       2.681 -23.104   4.525  1.00  0.70           N  
ATOM   1354  CA  VAL A  88       3.370 -21.845   4.330  1.00  0.70           C  
ATOM   1355  C   VAL A  88       4.074 -21.768   2.995  1.00  0.70           C  
ATOM   1356  O   VAL A  88       4.841 -22.662   2.632  1.00  0.70           O  
ATOM   1357  CB  VAL A  88       4.390 -21.632   5.448  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88       5.166 -20.416   5.206  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88       3.685 -21.491   6.715  1.00  0.70           C  
ATOM   1360  H   VAL A  88       3.141 -23.852   5.027  1.00  0.70           H  
ATOM   1361  HA  VAL A  88       2.635 -21.039   4.378  1.00  0.70           H  
ATOM   1362  HB  VAL A  88       5.071 -22.478   5.485  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88       5.868 -20.292   5.992  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88       5.693 -20.512   4.281  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88       4.495 -19.560   5.168  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88       4.395 -21.341   7.531  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88       3.013 -20.646   6.645  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88       3.133 -22.363   6.870  1.00  0.70           H  
ATOM   1369  N   LYS A  89       3.802 -20.691   2.271  1.00  0.73           N  
ATOM   1370  CA  LYS A  89       4.443 -20.423   0.998  1.00  0.73           C  
ATOM   1371  C   LYS A  89       5.731 -19.665   1.262  1.00  0.73           C  
ATOM   1372  O   LYS A  89       6.733 -19.843   0.568  1.00  0.73           O  
ATOM   1373  CB  LYS A  89       3.537 -19.590   0.098  1.00  0.73           C  
ATOM   1374  CG  LYS A  89       2.306 -20.300  -0.426  1.00  0.73           C  
ATOM   1375  CD  LYS A  89       1.447 -19.344  -1.234  1.00  0.73           C  
ATOM   1376  CE  LYS A  89       2.067 -18.989  -2.602  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89       2.070 -20.144  -3.562  1.00  0.73           N  
ATOM   1378  H   LYS A  89       3.151 -20.014   2.651  1.00  0.73           H  
ATOM   1379  HA  LYS A  89       4.686 -21.367   0.510  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89       3.197 -18.712   0.654  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89       4.110 -19.231  -0.755  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89       2.600 -21.140  -1.056  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89       1.722 -20.684   0.412  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89       0.476 -19.772  -1.402  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89       1.318 -18.434  -0.652  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89       1.491 -18.183  -3.051  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89       3.091 -18.648  -2.453  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89       2.465 -19.830  -4.461  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89       2.612 -20.912  -3.198  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89       1.124 -20.456  -3.739  1.00  0.73           H  
ATOM   1391  N   ASP A  90       5.687 -18.813   2.286  1.00  0.77           N  
ATOM   1392  CA  ASP A  90       6.832 -18.000   2.666  1.00  0.77           C  
ATOM   1393  C   ASP A  90       6.671 -17.426   4.070  1.00  0.77           C  
ATOM   1394  O   ASP A  90       5.566 -17.354   4.606  1.00  0.77           O  
ATOM   1395  CB  ASP A  90       7.020 -16.857   1.655  1.00  0.77           C  
ATOM   1396  CG  ASP A  90       8.410 -16.279   1.622  1.00  0.77           C  
ATOM   1397  OD1 ASP A  90       9.220 -16.713   2.397  1.00  0.77           O  
ATOM   1398  OD2 ASP A  90       8.663 -15.394   0.801  1.00  0.77           O  
ATOM   1399  H   ASP A  90       4.812 -18.728   2.805  1.00  0.77           H  
ATOM   1400  HA  ASP A  90       7.720 -18.628   2.655  1.00  0.77           H  
ATOM   1401 1HB  ASP A  90       6.766 -17.206   0.655  1.00  0.77           H  
ATOM   1402 2HB  ASP A  90       6.326 -16.051   1.900  1.00  0.77           H  
ATOM   1403  N   ILE A  91       7.782 -17.016   4.647  1.00  0.82           N  
ATOM   1404  CA  ILE A  91       7.785 -16.292   5.918  1.00  0.82           C  
ATOM   1405  C   ILE A  91       8.500 -14.975   5.672  1.00  0.82           C  
ATOM   1406  O   ILE A  91       9.592 -14.960   5.105  1.00  0.82           O  
ATOM   1407  CB  ILE A  91       8.477 -17.070   7.062  1.00  0.82           C  
ATOM   1408  CG1 ILE A  91       7.852 -18.419   7.309  1.00  0.82           C  
ATOM   1409  CG2 ILE A  91       8.366 -16.273   8.375  1.00  0.82           C  
ATOM   1410  CD1 ILE A  91       6.492 -18.340   7.845  1.00  0.82           C  
ATOM   1411  H   ILE A  91       8.641 -17.119   4.097  1.00  0.82           H  
ATOM   1412  HA  ILE A  91       6.761 -16.076   6.215  1.00  0.82           H  
ATOM   1413  HB  ILE A  91       9.493 -17.229   6.797  1.00  0.82           H  
ATOM   1414 1HG1 ILE A  91       7.810 -18.960   6.379  1.00  0.82           H  
ATOM   1415 2HG1 ILE A  91       8.473 -18.969   8.015  1.00  0.82           H  
ATOM   1416 1HG2 ILE A  91       8.862 -16.820   9.174  1.00  0.82           H  
ATOM   1417 2HG2 ILE A  91       8.831 -15.297   8.268  1.00  0.82           H  
ATOM   1418 3HG2 ILE A  91       7.313 -16.137   8.629  1.00  0.82           H  
ATOM   1419 1HD1 ILE A  91       6.094 -19.332   8.016  1.00  0.82           H  
ATOM   1420 2HD1 ILE A  91       6.532 -17.802   8.783  1.00  0.82           H  
ATOM   1421 3HD1 ILE A  91       5.869 -17.819   7.142  1.00  0.82           H  
ATOM   1422  N   ILE A  92       7.903 -13.879   6.093  1.00  0.89           N  
ATOM   1423  CA  ILE A  92       8.510 -12.587   5.878  1.00  0.89           C  
ATOM   1424  C   ILE A  92       8.995 -11.962   7.189  1.00  0.89           C  
ATOM   1425  O   ILE A  92       8.308 -11.949   8.223  1.00  0.89           O  
ATOM   1426  CB  ILE A  92       7.558 -11.650   5.094  1.00  0.89           C  
ATOM   1427  CG1 ILE A  92       7.116 -12.319   3.761  1.00  0.89           C  
ATOM   1428  CG2 ILE A  92       8.220 -10.305   4.833  1.00  0.89           C  
ATOM   1429  CD1 ILE A  92       8.236 -12.623   2.775  1.00  0.89           C  
ATOM   1430  H   ILE A  92       7.016 -13.954   6.579  1.00  0.89           H  
ATOM   1431  HA  ILE A  92       9.387 -12.727   5.248  1.00  0.89           H  
ATOM   1432  HB  ILE A  92       6.682 -11.486   5.643  1.00  0.89           H  
ATOM   1433 1HG1 ILE A  92       6.618 -13.260   3.998  1.00  0.89           H  
ATOM   1434 2HG1 ILE A  92       6.398 -11.666   3.280  1.00  0.89           H  
ATOM   1435 1HG2 ILE A  92       7.535  -9.663   4.299  1.00  0.89           H  
ATOM   1436 2HG2 ILE A  92       8.479  -9.836   5.783  1.00  0.89           H  
ATOM   1437 3HG2 ILE A  92       9.125 -10.448   4.241  1.00  0.89           H  
ATOM   1438 1HD1 ILE A  92       7.824 -13.093   1.884  1.00  0.89           H  
ATOM   1439 2HD1 ILE A  92       8.739 -11.700   2.497  1.00  0.89           H  
ATOM   1440 3HD1 ILE A  92       8.959 -13.303   3.224  1.00  0.89           H  
ATOM   1441  N   LYS A  93      10.224 -11.481   7.129  1.00  0.97           N  
ATOM   1442  CA  LYS A  93      10.890 -10.808   8.225  1.00  0.97           C  
ATOM   1443  C   LYS A  93      10.952  -9.327   7.909  1.00  0.97           C  
ATOM   1444  O   LYS A  93      10.923  -8.974   6.738  1.00  0.97           O  
ATOM   1445  CB  LYS A  93      12.331 -11.285   8.345  1.00  0.97           C  
ATOM   1446  CG  LYS A  93      13.101 -11.075   7.036  1.00  0.97           C  
ATOM   1447  CD  LYS A  93      14.513 -11.550   7.122  1.00  0.97           C  
ATOM   1448  CE  LYS A  93      15.293 -11.218   5.874  1.00  0.97           C  
ATOM   1449  NZ  LYS A  93      16.688 -11.705   5.964  1.00  0.97           N  
ATOM   1450  H   LYS A  93      10.718 -11.571   6.251  1.00  0.97           H  
ATOM   1451  HA  LYS A  93      10.345 -11.017   9.137  1.00  0.97           H  
ATOM   1452 1HB  LYS A  93      12.845 -10.667   9.086  1.00  0.97           H  
ATOM   1453 2HB  LYS A  93      12.401 -12.288   8.695  1.00  0.97           H  
ATOM   1454 1HG  LYS A  93      12.596 -11.606   6.228  1.00  0.97           H  
ATOM   1455 2HG  LYS A  93      13.113 -10.014   6.797  1.00  0.97           H  
ATOM   1456 1HD  LYS A  93      14.981 -11.011   7.915  1.00  0.97           H  
ATOM   1457 2HD  LYS A  93      14.561 -12.622   7.331  1.00  0.97           H  
ATOM   1458 1HE  LYS A  93      14.812 -11.669   5.007  1.00  0.97           H  
ATOM   1459 2HE  LYS A  93      15.306 -10.133   5.750  1.00  0.97           H  
ATOM   1460 1HZ  LYS A  93      17.190 -11.460   5.122  1.00  0.97           H  
ATOM   1461 2HZ  LYS A  93      17.154 -11.290   6.786  1.00  0.97           H  
ATOM   1462 3HZ  LYS A  93      16.673 -12.707   6.068  1.00  0.97           H  
ATOM   1463  N   PRO A  94      11.019  -8.446   8.902  1.00  1.04           N  
ATOM   1464  CA  PRO A  94      11.373  -7.052   8.768  1.00  1.04           C  
ATOM   1465  C   PRO A  94      12.767  -7.032   8.150  1.00  1.04           C  
ATOM   1466  O   PRO A  94      13.510  -7.995   8.336  1.00  1.04           O  
ATOM   1467  CB  PRO A  94      11.358  -6.563  10.225  1.00  1.04           C  
ATOM   1468  CG  PRO A  94      10.434  -7.511  10.927  1.00  1.04           C  
ATOM   1469  CD  PRO A  94      10.651  -8.838  10.254  1.00  1.04           C  
ATOM   1470  HA  PRO A  94      10.622  -6.545   8.140  1.00  1.04           H  
ATOM   1471 1HB  PRO A  94      12.381  -6.572  10.644  1.00  1.04           H  
ATOM   1472 2HB  PRO A  94      10.994  -5.526  10.276  1.00  1.04           H  
ATOM   1473 1HG  PRO A  94      10.653  -7.526  11.999  1.00  1.04           H  
ATOM   1474 2HG  PRO A  94       9.384  -7.165  10.839  1.00  1.04           H  
ATOM   1475 1HD  PRO A  94      11.474  -9.383  10.706  1.00  1.04           H  
ATOM   1476 2HD  PRO A  94       9.688  -9.377  10.290  1.00  1.04           H  
ATOM   1477  N   PRO A  95      13.183  -5.953   7.486  1.00  1.09           N  
ATOM   1478  CA  PRO A  95      14.487  -5.789   6.858  1.00  1.09           C  
ATOM   1479  C   PRO A  95      15.662  -5.873   7.834  1.00  1.09           C  
ATOM   1480  O   PRO A  95      16.796  -6.125   7.426  1.00  1.09           O  
ATOM   1481  CB  PRO A  95      14.384  -4.386   6.249  1.00  1.09           C  
ATOM   1482  CG  PRO A  95      13.296  -3.697   7.026  1.00  1.09           C  
ATOM   1483  CD  PRO A  95      12.311  -4.777   7.381  1.00  1.09           C  
ATOM   1484  HA  PRO A  95      14.594  -6.550   6.069  1.00  1.09           H  
ATOM   1485 1HB  PRO A  95      15.350  -3.871   6.363  1.00  1.09           H  
ATOM   1486 2HB  PRO A  95      14.191  -4.435   5.182  1.00  1.09           H  
ATOM   1487 1HG  PRO A  95      13.711  -3.182   7.906  1.00  1.09           H  
ATOM   1488 2HG  PRO A  95      12.846  -2.932   6.401  1.00  1.09           H  
ATOM   1489 1HD  PRO A  95      11.845  -4.518   8.333  1.00  1.09           H  
ATOM   1490 2HD  PRO A  95      11.564  -4.908   6.587  1.00  1.09           H  
ATOM   1491  N   GLN A  96      15.397  -5.636   9.118  1.00  1.11           N  
ATOM   1492  CA  GLN A  96      16.429  -5.670  10.144  1.00  1.11           C  
ATOM   1493  C   GLN A  96      16.092  -6.672  11.252  1.00  1.11           C  
ATOM   1494  O   GLN A  96      15.097  -6.523  11.962  1.00  1.11           O  
ATOM   1495  CB  GLN A  96      16.600  -4.258  10.708  1.00  1.11           C  
ATOM   1496  CG  GLN A  96      17.615  -4.094  11.815  1.00  1.11           C  
ATOM   1497  CD  GLN A  96      17.723  -2.627  12.238  1.00  1.11           C  
ATOM   1498  OE1 GLN A  96      16.991  -1.794  11.688  1.00  1.11           O  
ATOM   1499  NE2 GLN A  96      18.595  -2.293  13.190  1.00  1.11           N  
ATOM   1500  H   GLN A  96      14.452  -5.435   9.397  1.00  1.11           H  
ATOM   1501  HA  GLN A  96      17.366  -5.981   9.683  1.00  1.11           H  
ATOM   1502 1HB  GLN A  96      16.886  -3.585   9.898  1.00  1.11           H  
ATOM   1503 2HB  GLN A  96      15.642  -3.911  11.090  1.00  1.11           H  
ATOM   1504 1HG  GLN A  96      17.272  -4.664  12.660  1.00  1.11           H  
ATOM   1505 2HG  GLN A  96      18.592  -4.444  11.486  1.00  1.11           H  
ATOM   1506 1HE2 GLN A  96      18.676  -1.342  13.481  1.00  1.11           H  
ATOM   1507 2HE2 GLN A  96      19.192  -2.990  13.654  1.00  1.11           H  
ATOM   1508  N   ARG A  97      16.979  -7.654  11.452  1.00  1.10           N  
ATOM   1509  CA  ARG A  97      16.811  -8.706  12.472  1.00  1.10           C  
ATOM   1510  C   ARG A  97      16.593  -8.142  13.871  1.00  1.10           C  
ATOM   1511  O   ARG A  97      15.823  -8.676  14.668  1.00  1.10           O  
ATOM   1512  CB  ARG A  97      18.028  -9.622  12.520  1.00  1.10           C  
ATOM   1513  CG  ARG A  97      17.929 -10.771  13.532  1.00  1.10           C  
ATOM   1514  CD  ARG A  97      19.143 -11.651  13.515  1.00  1.10           C  
ATOM   1515  NE  ARG A  97      20.338 -10.932  13.951  1.00  1.10           N  
ATOM   1516  CZ  ARG A  97      21.594 -11.425  13.912  1.00  1.10           C  
ATOM   1517  NH1 ARG A  97      21.815 -12.645  13.470  1.00  1.10           N  
ATOM   1518  NH2 ARG A  97      22.608 -10.679  14.324  1.00  1.10           N  
ATOM   1519  H   ARG A  97      17.779  -7.702  10.837  1.00  1.10           H  
ATOM   1520  HA  ARG A  97      15.941  -9.305  12.200  1.00  1.10           H  
ATOM   1521 1HB  ARG A  97      18.204 -10.050  11.541  1.00  1.10           H  
ATOM   1522 2HB  ARG A  97      18.908  -9.036  12.782  1.00  1.10           H  
ATOM   1523 1HG  ARG A  97      17.832 -10.355  14.534  1.00  1.10           H  
ATOM   1524 2HG  ARG A  97      17.058 -11.383  13.317  1.00  1.10           H  
ATOM   1525 1HD  ARG A  97      18.992 -12.507  14.180  1.00  1.10           H  
ATOM   1526 2HD  ARG A  97      19.315 -12.009  12.505  1.00  1.10           H  
ATOM   1527  HE  ARG A  97      20.215  -9.991  14.300  1.00  1.10           H  
ATOM   1528 1HH1 ARG A  97      21.040 -13.223  13.164  1.00  1.10           H  
ATOM   1529 2HH1 ARG A  97      22.752 -13.014  13.447  1.00  1.10           H  
ATOM   1530 1HH2 ARG A  97      22.440  -9.740  14.665  1.00  1.10           H  
ATOM   1531 2HH2 ARG A  97      23.548 -11.045  14.297  1.00  1.10           H  
ATOM   1532  N   GLU A  98      17.281  -7.055  14.167  1.00  1.05           N  
ATOM   1533  CA  GLU A  98      17.237  -6.425  15.475  1.00  1.05           C  
ATOM   1534  C   GLU A  98      15.841  -5.898  15.834  1.00  1.05           C  
ATOM   1535  O   GLU A  98      15.540  -5.710  17.013  1.00  1.05           O  
ATOM   1536  CB  GLU A  98      18.283  -5.313  15.532  1.00  1.05           C  
ATOM   1537  CG  GLU A  98      19.718  -5.843  15.479  1.00  1.05           C  
ATOM   1538  CD  GLU A  98      20.784  -4.774  15.427  1.00  1.05           C  
ATOM   1539  OE1 GLU A  98      20.540  -3.713  14.882  1.00  1.05           O  
ATOM   1540  OE2 GLU A  98      21.855  -5.024  15.933  1.00  1.05           O  
ATOM   1541  H   GLU A  98      17.874  -6.661  13.454  1.00  1.05           H  
ATOM   1542  HA  GLU A  98      17.507  -7.176  16.218  1.00  1.05           H  
ATOM   1543 1HB  GLU A  98      18.137  -4.626  14.725  1.00  1.05           H  
ATOM   1544 2HB  GLU A  98      18.166  -4.753  16.459  1.00  1.05           H  
ATOM   1545 1HG  GLU A  98      19.890  -6.462  16.359  1.00  1.05           H  
ATOM   1546 2HG  GLU A  98      19.814  -6.483  14.601  1.00  1.05           H  
ATOM   1547  N   ASN A  99      14.996  -5.642  14.825  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      13.644  -5.144  15.048  1.00  0.98           C  
ATOM   1549  C   ASN A  99      12.624  -6.276  14.888  1.00  0.98           C  
ATOM   1550  O   ASN A  99      11.414  -6.039  14.765  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      13.318  -4.004  14.104  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      14.149  -2.769  14.365  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      14.457  -2.439  15.517  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      14.493  -2.067  13.317  1.00  0.98           N  
ATOM   1555  H   ASN A  99      15.270  -5.842  13.865  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      13.567  -4.782  16.073  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      13.497  -4.333  13.074  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      12.263  -3.750  14.189  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      15.038  -1.232  13.425  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      14.200  -2.350  12.405  1.00  0.98           H  
ATOM   1561  N   PHE A 100      13.094  -7.524  14.916  1.00  0.91           N  
ATOM   1562  CA  PHE A 100      12.211  -8.663  14.715  1.00  0.91           C  
ATOM   1563  C   PHE A 100      11.368  -8.937  15.948  1.00  0.91           C  
ATOM   1564  O   PHE A 100      11.693  -9.783  16.775  1.00  0.91           O  
ATOM   1565  CB  PHE A 100      13.054  -9.890  14.311  1.00  0.91           C  
ATOM   1566  CG  PHE A 100      12.301 -11.103  13.840  1.00  0.91           C  
ATOM   1567  CD1 PHE A 100      11.255 -10.955  12.994  1.00  0.91           C  
ATOM   1568  CD2 PHE A 100      12.692 -12.388  14.175  1.00  0.91           C  
ATOM   1569  CE1 PHE A 100      10.590 -12.027  12.482  1.00  0.91           C  
ATOM   1570  CE2 PHE A 100      12.024 -13.470  13.675  1.00  0.91           C  
ATOM   1571  CZ  PHE A 100      10.969 -13.277  12.815  1.00  0.91           C  
ATOM   1572  H   PHE A 100      14.091  -7.704  15.028  1.00  0.91           H  
ATOM   1573  HA  PHE A 100      11.537  -8.435  13.894  1.00  0.91           H  
ATOM   1574 1HB  PHE A 100      13.725  -9.594  13.508  1.00  0.91           H  
ATOM   1575 2HB  PHE A 100      13.681 -10.186  15.150  1.00  0.91           H  
ATOM   1576  HD1 PHE A 100      10.944  -9.957  12.738  1.00  0.91           H  
ATOM   1577  HD2 PHE A 100      13.536 -12.536  14.825  1.00  0.91           H  
ATOM   1578  HE1 PHE A 100       9.749 -11.871  11.809  1.00  0.91           H  
ATOM   1579  HE2 PHE A 100      12.337 -14.469  13.950  1.00  0.91           H  
ATOM   1580  HZ  PHE A 100      10.428 -14.106  12.400  1.00  0.91           H  
ATOM   1581  N   ASN A 101      10.275  -8.174  16.042  1.00  0.84           N  
ATOM   1582  CA  ASN A 101       9.299  -8.234  17.130  1.00  0.84           C  
ATOM   1583  C   ASN A 101       8.047  -9.011  16.688  1.00  0.84           C  
ATOM   1584  O   ASN A 101       7.424  -9.732  17.487  1.00  0.84           O  
ATOM   1585  CB  ASN A 101       8.941  -6.835  17.572  1.00  0.84           C  
ATOM   1586  CG  ASN A 101      10.127  -6.115  18.162  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101      10.946  -6.720  18.869  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101      10.240  -4.841  17.881  1.00  0.84           N  
ATOM   1589  H   ASN A 101      10.172  -7.469  15.316  1.00  0.84           H  
ATOM   1590  HA  ASN A 101       9.746  -8.755  17.974  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101       8.568  -6.268  16.716  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101       8.140  -6.878  18.315  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101      11.012  -4.315  18.240  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101       9.556  -4.395  17.302  1.00  0.84           H  
ATOM   1595  N   ASP A 102       7.674  -8.833  15.413  1.00  0.78           N  
ATOM   1596  CA  ASP A 102       6.519  -9.506  14.816  1.00  0.78           C  
ATOM   1597  C   ASP A 102       6.970 -10.555  13.808  1.00  0.78           C  
ATOM   1598  O   ASP A 102       8.155 -10.602  13.485  1.00  0.78           O  
ATOM   1599  CB  ASP A 102       5.590  -8.471  14.158  1.00  0.78           C  
ATOM   1600  CG  ASP A 102       6.219  -7.622  13.035  1.00  0.78           C  
ATOM   1601  OD1 ASP A 102       7.268  -7.955  12.548  1.00  0.78           O  
ATOM   1602  OD2 ASP A 102       5.607  -6.625  12.660  1.00  0.78           O  
ATOM   1603  H   ASP A 102       8.228  -8.221  14.836  1.00  0.78           H  
ATOM   1604  HA  ASP A 102       5.963 -10.017  15.601  1.00  0.78           H  
ATOM   1605 1HB  ASP A 102       4.750  -8.991  13.723  1.00  0.78           H  
ATOM   1606 2HB  ASP A 102       5.192  -7.813  14.929  1.00  0.78           H  
ATOM   1607  N   VAL A 103       6.033 -11.363  13.290  1.00  0.74           N  
ATOM   1608  CA  VAL A 103       6.366 -12.382  12.275  1.00  0.74           C  
ATOM   1609  C   VAL A 103       5.299 -12.384  11.173  1.00  0.74           C  
ATOM   1610  O   VAL A 103       4.111 -12.355  11.492  1.00  0.74           O  
ATOM   1611  CB  VAL A 103       6.460 -13.809  12.905  1.00  0.74           C  
ATOM   1612  CG1 VAL A 103       6.865 -14.819  11.856  1.00  0.74           C  
ATOM   1613  CG2 VAL A 103       7.422 -13.823  14.107  1.00  0.74           C  
ATOM   1614  H   VAL A 103       5.070 -11.232  13.607  1.00  0.74           H  
ATOM   1615  HA  VAL A 103       7.327 -12.131  11.825  1.00  0.74           H  
ATOM   1616  HB  VAL A 103       5.481 -14.108  13.247  1.00  0.74           H  
ATOM   1617 1HG1 VAL A 103       6.899 -15.777  12.321  1.00  0.74           H  
ATOM   1618 2HG1 VAL A 103       6.149 -14.834  11.039  1.00  0.74           H  
ATOM   1619 3HG1 VAL A 103       7.854 -14.568  11.469  1.00  0.74           H  
ATOM   1620 1HG2 VAL A 103       7.456 -14.818  14.536  1.00  0.74           H  
ATOM   1621 2HG2 VAL A 103       8.406 -13.541  13.787  1.00  0.74           H  
ATOM   1622 3HG2 VAL A 103       7.079 -13.127  14.863  1.00  0.74           H  
ATOM   1623  N   TYR A 104       5.669 -12.443   9.889  1.00  0.72           N  
ATOM   1624  CA  TYR A 104       4.617 -12.519   8.872  1.00  0.72           C  
ATOM   1625  C   TYR A 104       4.589 -13.887   8.185  1.00  0.72           C  
ATOM   1626  O   TYR A 104       5.563 -14.314   7.568  1.00  0.72           O  
ATOM   1627  CB  TYR A 104       4.827 -11.423   7.863  1.00  0.72           C  
ATOM   1628  CG  TYR A 104       4.715 -10.101   8.437  1.00  0.72           C  
ATOM   1629  CD1 TYR A 104       5.830  -9.570   9.062  1.00  0.72           C  
ATOM   1630  CD2 TYR A 104       3.544  -9.399   8.360  1.00  0.72           C  
ATOM   1631  CE1 TYR A 104       5.773  -8.343   9.621  1.00  0.72           C  
ATOM   1632  CE2 TYR A 104       3.487  -8.158   8.915  1.00  0.72           C  
ATOM   1633  CZ  TYR A 104       4.610  -7.624   9.560  1.00  0.72           C  
ATOM   1634  OH  TYR A 104       4.582  -6.376  10.127  1.00  0.72           O  
ATOM   1635  H   TYR A 104       6.645 -12.422   9.586  1.00  0.72           H  
ATOM   1636  HA  TYR A 104       3.655 -12.369   9.348  1.00  0.72           H  
ATOM   1637 1HB  TYR A 104       5.810 -11.520   7.509  1.00  0.72           H  
ATOM   1638 2HB  TYR A 104       4.132 -11.520   7.028  1.00  0.72           H  
ATOM   1639  HD1 TYR A 104       6.756 -10.143   9.110  1.00  0.72           H  
ATOM   1640  HD2 TYR A 104       2.672  -9.825   7.864  1.00  0.72           H  
ATOM   1641  HE1 TYR A 104       6.652  -7.926  10.116  1.00  0.72           H  
ATOM   1642  HE2 TYR A 104       2.568  -7.613   8.852  1.00  0.72           H  
ATOM   1643  HH  TYR A 104       5.143  -6.384  10.956  1.00  0.72           H  
ATOM   1644  N   ILE A 105       3.463 -14.577   8.280  1.00  0.71           N  
ATOM   1645  CA  ILE A 105       3.358 -15.912   7.700  1.00  0.71           C  
ATOM   1646  C   ILE A 105       2.498 -15.877   6.446  1.00  0.71           C  
ATOM   1647  O   ILE A 105       1.357 -15.420   6.485  1.00  0.71           O  
ATOM   1648  CB  ILE A 105       2.765 -16.901   8.722  1.00  0.71           C  
ATOM   1649  CG1 ILE A 105       3.663 -16.972   9.985  1.00  0.71           C  
ATOM   1650  CG2 ILE A 105       2.604 -18.270   8.091  1.00  0.71           C  
ATOM   1651  CD1 ILE A 105       3.046 -17.726  11.135  1.00  0.71           C  
ATOM   1652  H   ILE A 105       2.673 -14.167   8.777  1.00  0.71           H  
ATOM   1653  HA  ILE A 105       4.347 -16.250   7.417  1.00  0.71           H  
ATOM   1654  HB  ILE A 105       1.798 -16.543   9.041  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 105       4.582 -17.446   9.735  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 105       3.875 -15.956  10.323  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 105       2.172 -18.961   8.813  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 105       1.949 -18.200   7.221  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 105       3.575 -18.632   7.780  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 105       3.732 -17.725  11.982  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 105       2.115 -17.242  11.425  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 105       2.844 -18.756  10.837  1.00  0.71           H  
ATOM   1663  N   VAL A 106       3.038 -16.324   5.320  1.00  0.71           N  
ATOM   1664  CA  VAL A 106       2.286 -16.237   4.078  1.00  0.71           C  
ATOM   1665  C   VAL A 106       1.833 -17.625   3.642  1.00  0.71           C  
ATOM   1666  O   VAL A 106       2.651 -18.548   3.542  1.00  0.71           O  
ATOM   1667  CB  VAL A 106       3.145 -15.597   2.978  1.00  0.71           C  
ATOM   1668  CG1 VAL A 106       2.325 -15.493   1.695  1.00  0.71           C  
ATOM   1669  CG2 VAL A 106       3.700 -14.252   3.478  1.00  0.71           C  
ATOM   1670  H   VAL A 106       3.982 -16.707   5.296  1.00  0.71           H  
ATOM   1671  HA  VAL A 106       1.409 -15.617   4.237  1.00  0.71           H  
ATOM   1672  HB  VAL A 106       3.980 -16.254   2.753  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 106       2.928 -15.075   0.909  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 106       1.986 -16.482   1.394  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 106       1.461 -14.852   1.874  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 106       4.322 -13.804   2.718  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 106       2.897 -13.596   3.714  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 106       4.298 -14.424   4.377  1.00  0.71           H  
ATOM   1679  N   TYR A 107       0.539 -17.759   3.353  1.00  0.72           N  
ATOM   1680  CA  TYR A 107      -0.035 -19.048   2.981  1.00  0.72           C  
ATOM   1681  C   TYR A 107      -1.036 -18.928   1.837  1.00  0.72           C  
ATOM   1682  O   TYR A 107      -1.467 -17.835   1.485  1.00  0.72           O  
ATOM   1683  CB  TYR A 107      -0.657 -19.709   4.223  1.00  0.72           C  
ATOM   1684  CG  TYR A 107      -1.877 -19.050   4.878  1.00  0.72           C  
ATOM   1685  CD1 TYR A 107      -3.151 -19.479   4.527  1.00  0.72           C  
ATOM   1686  CD2 TYR A 107      -1.722 -18.057   5.855  1.00  0.72           C  
ATOM   1687  CE1 TYR A 107      -4.267 -18.952   5.137  1.00  0.72           C  
ATOM   1688  CE2 TYR A 107      -2.852 -17.518   6.470  1.00  0.72           C  
ATOM   1689  CZ  TYR A 107      -4.120 -17.971   6.116  1.00  0.72           C  
ATOM   1690  OH  TYR A 107      -5.241 -17.455   6.730  1.00  0.72           O  
ATOM   1691  H   TYR A 107      -0.065 -16.939   3.439  1.00  0.72           H  
ATOM   1692  HA  TYR A 107       0.769 -19.697   2.632  1.00  0.72           H  
ATOM   1693 1HB  TYR A 107      -0.951 -20.718   3.950  1.00  0.72           H  
ATOM   1694 2HB  TYR A 107       0.115 -19.811   4.987  1.00  0.72           H  
ATOM   1695  HD1 TYR A 107      -3.266 -20.252   3.767  1.00  0.72           H  
ATOM   1696  HD2 TYR A 107      -0.725 -17.712   6.139  1.00  0.72           H  
ATOM   1697  HE1 TYR A 107      -5.256 -19.308   4.853  1.00  0.72           H  
ATOM   1698  HE2 TYR A 107      -2.743 -16.750   7.229  1.00  0.72           H  
ATOM   1699  HH  TYR A 107      -6.024 -17.893   6.391  1.00  0.72           H  
ATOM   1700  N   GLU A 108      -1.396 -20.046   1.221  1.00  0.74           N  
ATOM   1701  CA  GLU A 108      -2.339 -20.002   0.094  1.00  0.74           C  
ATOM   1702  C   GLU A 108      -3.674 -19.356   0.475  1.00  0.74           C  
ATOM   1703  O   GLU A 108      -4.251 -19.693   1.508  1.00  0.74           O  
ATOM   1704  CB  GLU A 108      -2.564 -21.426  -0.429  1.00  0.74           C  
ATOM   1705  CG  GLU A 108      -1.327 -22.023  -1.127  1.00  0.74           C  
ATOM   1706  CD  GLU A 108      -1.524 -23.409  -1.680  1.00  0.74           C  
ATOM   1707  OE1 GLU A 108      -2.574 -23.965  -1.472  1.00  0.74           O  
ATOM   1708  OE2 GLU A 108      -0.626 -23.917  -2.307  1.00  0.74           O  
ATOM   1709  H   GLU A 108      -1.015 -20.931   1.533  1.00  0.74           H  
ATOM   1710  HA  GLU A 108      -1.897 -19.402  -0.703  1.00  0.74           H  
ATOM   1711 1HB  GLU A 108      -2.840 -22.080   0.399  1.00  0.74           H  
ATOM   1712 2HB  GLU A 108      -3.392 -21.424  -1.140  1.00  0.74           H  
ATOM   1713 1HG  GLU A 108      -1.063 -21.371  -1.955  1.00  0.74           H  
ATOM   1714 2HG  GLU A 108      -0.495 -22.030  -0.423  1.00  0.74           H  
ATOM   1715  N   LEU A 109      -4.183 -18.447  -0.370  1.00  0.75           N  
ATOM   1716  CA  LEU A 109      -5.449 -17.784  -0.062  1.00  0.75           C  
ATOM   1717  C   LEU A 109      -6.672 -18.658  -0.242  1.00  0.75           C  
ATOM   1718  O   LEU A 109      -6.867 -19.283  -1.285  1.00  0.75           O  
ATOM   1719  CB  LEU A 109      -5.648 -16.536  -0.919  1.00  0.75           C  
ATOM   1720  CG  LEU A 109      -6.889 -15.719  -0.631  1.00  0.75           C  
ATOM   1721  CD1 LEU A 109      -6.791 -15.169   0.735  1.00  0.75           C  
ATOM   1722  CD2 LEU A 109      -6.991 -14.601  -1.605  1.00  0.75           C  
ATOM   1723  H   LEU A 109      -3.685 -18.170  -1.221  1.00  0.75           H  
ATOM   1724  HA  LEU A 109      -5.412 -17.475   0.981  1.00  0.75           H  
ATOM   1725 1HB  LEU A 109      -4.828 -15.892  -0.784  1.00  0.75           H  
ATOM   1726 2HB  LEU A 109      -5.679 -16.831  -1.968  1.00  0.75           H  
ATOM   1727  HG  LEU A 109      -7.774 -16.344  -0.702  1.00  0.75           H  
ATOM   1728 1HD1 LEU A 109      -7.685 -14.584   0.938  1.00  0.75           H  
ATOM   1729 2HD1 LEU A 109      -6.725 -15.979   1.450  1.00  0.75           H  
ATOM   1730 3HD1 LEU A 109      -5.907 -14.538   0.809  1.00  0.75           H  
ATOM   1731 1HD2 LEU A 109      -7.877 -14.010  -1.386  1.00  0.75           H  
ATOM   1732 2HD2 LEU A 109      -6.103 -13.972  -1.525  1.00  0.75           H  
ATOM   1733 3HD2 LEU A 109      -7.070 -15.006  -2.614  1.00  0.75           H  
ATOM   1734  N   MET A 110      -7.498 -18.676   0.788  1.00  0.76           N  
ATOM   1735  CA  MET A 110      -8.764 -19.380   0.785  1.00  0.76           C  
ATOM   1736  C   MET A 110      -9.830 -18.285   0.674  1.00  0.76           C  
ATOM   1737  O   MET A 110      -9.534 -17.127   0.971  1.00  0.76           O  
ATOM   1738  CB  MET A 110      -8.848 -20.236   2.027  1.00  0.76           C  
ATOM   1739  CG  MET A 110      -7.598 -21.139   2.192  1.00  0.76           C  
ATOM   1740  SD  MET A 110      -7.413 -22.338   0.879  1.00  0.76           S  
ATOM   1741  CE  MET A 110      -8.711 -23.455   1.282  1.00  0.76           C  
ATOM   1742  H   MET A 110      -7.238 -18.158   1.612  1.00  0.76           H  
ATOM   1743  HA  MET A 110      -8.834 -20.014  -0.098  1.00  0.76           H  
ATOM   1744 1HB  MET A 110      -8.934 -19.596   2.900  1.00  0.76           H  
ATOM   1745 2HB  MET A 110      -9.735 -20.871   1.982  1.00  0.76           H  
ATOM   1746 1HG  MET A 110      -6.702 -20.515   2.210  1.00  0.76           H  
ATOM   1747 2HG  MET A 110      -7.635 -21.671   3.119  1.00  0.76           H  
ATOM   1748 1HE  MET A 110      -8.752 -24.266   0.554  1.00  0.76           H  
ATOM   1749 2HE  MET A 110      -8.548 -23.861   2.269  1.00  0.76           H  
ATOM   1750 3HE  MET A 110      -9.629 -22.924   1.273  1.00  0.76           H  
ATOM   1751  N   ASP A 111     -11.036 -18.614   0.224  1.00  0.75           N  
ATOM   1752  CA  ASP A 111     -12.046 -17.585  -0.021  1.00  0.75           C  
ATOM   1753  C   ASP A 111     -13.015 -17.320   1.132  1.00  0.75           C  
ATOM   1754  O   ASP A 111     -13.468 -16.186   1.318  1.00  0.75           O  
ATOM   1755  CB  ASP A 111     -12.841 -17.972  -1.271  1.00  0.75           C  
ATOM   1756  CG  ASP A 111     -11.958 -18.002  -2.568  1.00  0.75           C  
ATOM   1757  OD1 ASP A 111     -11.373 -16.993  -2.853  1.00  0.75           O  
ATOM   1758  OD2 ASP A 111     -11.853 -19.038  -3.229  1.00  0.75           O  
ATOM   1759  H   ASP A 111     -11.280 -19.587   0.073  1.00  0.75           H  
ATOM   1760  HA  ASP A 111     -11.523 -16.652  -0.230  1.00  0.75           H  
ATOM   1761 1HB  ASP A 111     -13.296 -18.954  -1.120  1.00  0.75           H  
ATOM   1762 2HB  ASP A 111     -13.652 -17.260  -1.416  1.00  0.75           H  
ATOM   1763  N   THR A 112     -13.339 -18.358   1.888  1.00  0.73           N  
ATOM   1764  CA  THR A 112     -14.327 -18.262   2.963  1.00  0.73           C  
ATOM   1765  C   THR A 112     -14.035 -19.309   4.021  1.00  0.73           C  
ATOM   1766  O   THR A 112     -13.429 -20.324   3.700  1.00  0.73           O  
ATOM   1767  CB  THR A 112     -15.727 -18.505   2.382  1.00  0.73           C  
ATOM   1768  OG1 THR A 112     -16.726 -18.254   3.371  1.00  0.73           O  
ATOM   1769  CG2 THR A 112     -15.833 -19.961   1.914  1.00  0.73           C  
ATOM   1770  H   THR A 112     -12.918 -19.262   1.680  1.00  0.73           H  
ATOM   1771  HA  THR A 112     -14.277 -17.273   3.420  1.00  0.73           H  
ATOM   1772  HB  THR A 112     -15.887 -17.836   1.539  1.00  0.73           H  
ATOM   1773  HG1 THR A 112     -16.537 -17.408   3.830  1.00  0.73           H  
ATOM   1774 1HG2 THR A 112     -16.821 -20.139   1.495  1.00  0.73           H  
ATOM   1775 2HG2 THR A 112     -15.073 -20.161   1.154  1.00  0.73           H  
ATOM   1776 3HG2 THR A 112     -15.675 -20.621   2.769  1.00  0.73           H  
ATOM   1777  N   ASP A 113     -14.433 -19.098   5.271  1.00  0.70           N  
ATOM   1778  CA  ASP A 113     -14.266 -20.210   6.204  1.00  0.70           C  
ATOM   1779  C   ASP A 113     -15.535 -21.056   6.284  1.00  0.70           C  
ATOM   1780  O   ASP A 113     -16.605 -20.642   5.818  1.00  0.70           O  
ATOM   1781  CB  ASP A 113     -13.800 -19.706   7.587  1.00  0.70           C  
ATOM   1782  CG  ASP A 113     -14.764 -18.797   8.325  1.00  0.70           C  
ATOM   1783  OD1 ASP A 113     -15.925 -18.770   7.992  1.00  0.70           O  
ATOM   1784  OD2 ASP A 113     -14.333 -18.130   9.241  1.00  0.70           O  
ATOM   1785  H   ASP A 113     -14.892 -18.234   5.533  1.00  0.70           H  
ATOM   1786  HA  ASP A 113     -13.480 -20.859   5.834  1.00  0.70           H  
ATOM   1787 1HB  ASP A 113     -13.585 -20.573   8.225  1.00  0.70           H  
ATOM   1788 2HB  ASP A 113     -12.859 -19.170   7.468  1.00  0.70           H  
ATOM   1789  N   LEU A 114     -15.451 -22.190   6.971  1.00  0.68           N  
ATOM   1790  CA  LEU A 114     -16.624 -23.032   7.127  1.00  0.68           C  
ATOM   1791  C   LEU A 114     -17.749 -22.329   7.859  1.00  0.68           C  
ATOM   1792  O   LEU A 114     -18.918 -22.550   7.561  1.00  0.68           O  
ATOM   1793  CB  LEU A 114     -16.315 -24.323   7.839  1.00  0.68           C  
ATOM   1794  CG  LEU A 114     -17.524 -25.197   7.975  1.00  0.68           C  
ATOM   1795  CD1 LEU A 114     -18.018 -25.590   6.577  1.00  0.68           C  
ATOM   1796  CD2 LEU A 114     -17.226 -26.367   8.879  1.00  0.68           C  
ATOM   1797  H   LEU A 114     -14.544 -22.496   7.331  1.00  0.68           H  
ATOM   1798  HA  LEU A 114     -16.984 -23.284   6.134  1.00  0.68           H  
ATOM   1799 1HB  LEU A 114     -15.550 -24.865   7.292  1.00  0.68           H  
ATOM   1800 2HB  LEU A 114     -15.946 -24.101   8.812  1.00  0.68           H  
ATOM   1801  HG  LEU A 114     -18.301 -24.624   8.413  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 114     -18.922 -26.187   6.661  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 114     -18.233 -24.696   6.006  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 114     -17.272 -26.152   6.069  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 114     -18.100 -26.979   8.979  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 114     -16.465 -26.927   8.502  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 114     -16.937 -26.024   9.838  1.00  0.68           H  
ATOM   1808  N   HIS A 115     -17.401 -21.517   8.854  1.00  0.66           N  
ATOM   1809  CA  HIS A 115     -18.383 -20.813   9.673  1.00  0.66           C  
ATOM   1810  C   HIS A 115     -19.297 -19.983   8.784  1.00  0.66           C  
ATOM   1811  O   HIS A 115     -20.524 -20.083   8.876  1.00  0.66           O  
ATOM   1812  CB  HIS A 115     -17.668 -19.913  10.693  1.00  0.66           C  
ATOM   1813  CG  HIS A 115     -18.554 -19.056  11.567  1.00  0.66           C  
ATOM   1814  ND1 HIS A 115     -19.272 -19.554  12.640  1.00  0.66           N  
ATOM   1815  CD2 HIS A 115     -18.809 -17.726  11.528  1.00  0.66           C  
ATOM   1816  CE1 HIS A 115     -19.923 -18.559  13.226  1.00  0.66           C  
ATOM   1817  NE2 HIS A 115     -19.660 -17.444  12.569  1.00  0.66           N  
ATOM   1818  H   HIS A 115     -16.416 -21.365   9.025  1.00  0.66           H  
ATOM   1819  HA  HIS A 115     -18.997 -21.532  10.214  1.00  0.66           H  
ATOM   1820 1HB  HIS A 115     -17.044 -20.527  11.341  1.00  0.66           H  
ATOM   1821 2HB  HIS A 115     -17.000 -19.243  10.164  1.00  0.66           H  
ATOM   1822  HD2 HIS A 115     -18.403 -17.015  10.806  1.00  0.66           H  
ATOM   1823  HE1 HIS A 115     -20.568 -18.645  14.101  1.00  0.66           H  
ATOM   1824  HE2 HIS A 115     -20.020 -16.525  12.793  1.00  0.66           H  
ATOM   1825  N   GLN A 116     -18.703 -19.194   7.890  1.00  0.65           N  
ATOM   1826  CA  GLN A 116     -19.475 -18.363   6.982  1.00  0.65           C  
ATOM   1827  C   GLN A 116     -20.365 -19.213   6.084  1.00  0.65           C  
ATOM   1828  O   GLN A 116     -21.504 -18.839   5.801  1.00  0.65           O  
ATOM   1829  CB  GLN A 116     -18.533 -17.515   6.132  1.00  0.65           C  
ATOM   1830  CG  GLN A 116     -17.825 -16.407   6.901  1.00  0.65           C  
ATOM   1831  CD  GLN A 116     -16.793 -15.649   6.059  1.00  0.65           C  
ATOM   1832  OE1 GLN A 116     -16.358 -16.086   4.972  1.00  0.65           O  
ATOM   1833  NE2 GLN A 116     -16.388 -14.482   6.565  1.00  0.65           N  
ATOM   1834  H   GLN A 116     -17.679 -19.150   7.856  1.00  0.65           H  
ATOM   1835  HA  GLN A 116     -20.109 -17.706   7.571  1.00  0.65           H  
ATOM   1836 1HB  GLN A 116     -17.756 -18.171   5.731  1.00  0.65           H  
ATOM   1837 2HB  GLN A 116     -19.072 -17.086   5.292  1.00  0.65           H  
ATOM   1838 1HG  GLN A 116     -18.571 -15.694   7.245  1.00  0.65           H  
ATOM   1839 2HG  GLN A 116     -17.314 -16.845   7.757  1.00  0.65           H  
ATOM   1840 1HE2 GLN A 116     -15.711 -13.926   6.077  1.00  0.65           H  
ATOM   1841 2HE2 GLN A 116     -16.754 -14.164   7.442  1.00  0.65           H  
ATOM   1842  N   ILE A 117     -19.879 -20.380   5.661  1.00  0.65           N  
ATOM   1843  CA  ILE A 117     -20.716 -21.251   4.843  1.00  0.65           C  
ATOM   1844  C   ILE A 117     -21.897 -21.794   5.650  1.00  0.65           C  
ATOM   1845  O   ILE A 117     -23.044 -21.729   5.209  1.00  0.65           O  
ATOM   1846  CB  ILE A 117     -19.922 -22.432   4.277  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117     -18.911 -21.944   3.281  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117     -20.843 -23.454   3.660  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117     -17.979 -23.011   2.888  1.00  0.65           C  
ATOM   1850  H   ILE A 117     -18.916 -20.642   5.889  1.00  0.65           H  
ATOM   1851  HA  ILE A 117     -21.106 -20.669   4.013  1.00  0.65           H  
ATOM   1852  HB  ILE A 117     -19.376 -22.896   5.081  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117     -19.414 -21.559   2.398  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117     -18.331 -21.131   3.737  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117     -20.260 -24.297   3.287  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117     -21.532 -23.802   4.413  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117     -21.397 -23.003   2.840  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117     -17.243 -22.625   2.185  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117     -17.495 -23.367   3.771  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117     -18.531 -23.827   2.424  1.00  0.65           H  
ATOM   1861  N   ILE A 118     -21.631 -22.274   6.855  1.00  0.67           N  
ATOM   1862  CA  ILE A 118     -22.652 -22.842   7.722  1.00  0.67           C  
ATOM   1863  C   ILE A 118     -23.751 -21.864   8.063  1.00  0.67           C  
ATOM   1864  O   ILE A 118     -24.925 -22.217   8.070  1.00  0.67           O  
ATOM   1865  CB  ILE A 118     -22.085 -23.350   9.039  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118     -21.210 -24.532   8.839  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118     -23.212 -23.712   9.926  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118     -20.422 -24.867  10.077  1.00  0.67           C  
ATOM   1869  H   ILE A 118     -20.665 -22.263   7.178  1.00  0.67           H  
ATOM   1870  HA  ILE A 118     -23.108 -23.686   7.198  1.00  0.67           H  
ATOM   1871  HB  ILE A 118     -21.486 -22.555   9.501  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118     -21.829 -25.366   8.580  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118     -20.541 -24.347   8.014  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118     -22.825 -24.044  10.867  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118     -23.853 -22.851  10.083  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118     -23.778 -24.510   9.456  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118     -19.817 -25.736   9.917  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118     -19.788 -24.023  10.335  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118     -21.090 -25.061  10.880  1.00  0.67           H  
ATOM   1880  N   ARG A 119     -23.365 -20.623   8.350  1.00  0.69           N  
ATOM   1881  CA  ARG A 119     -24.307 -19.582   8.733  1.00  0.69           C  
ATOM   1882  C   ARG A 119     -25.152 -19.056   7.564  1.00  0.69           C  
ATOM   1883  O   ARG A 119     -26.031 -18.214   7.766  1.00  0.69           O  
ATOM   1884  CB  ARG A 119     -23.557 -18.407   9.341  1.00  0.69           C  
ATOM   1885  CG  ARG A 119     -22.771 -18.680  10.636  1.00  0.69           C  
ATOM   1886  CD  ARG A 119     -23.614 -18.713  11.876  1.00  0.69           C  
ATOM   1887  NE  ARG A 119     -24.279 -19.999  12.117  1.00  0.69           N  
ATOM   1888  CZ  ARG A 119     -23.639 -21.097  12.590  1.00  0.69           C  
ATOM   1889  NH1 ARG A 119     -22.350 -21.070  12.810  1.00  0.69           N  
ATOM   1890  NH2 ARG A 119     -24.274 -22.221  12.851  1.00  0.69           N  
ATOM   1891  H   ARG A 119     -22.369 -20.401   8.334  1.00  0.69           H  
ATOM   1892  HA  ARG A 119     -24.979 -19.997   9.484  1.00  0.69           H  
ATOM   1893 1HB  ARG A 119     -22.830 -18.049   8.607  1.00  0.69           H  
ATOM   1894 2HB  ARG A 119     -24.251 -17.594   9.536  1.00  0.69           H  
ATOM   1895 1HG  ARG A 119     -22.287 -19.652  10.558  1.00  0.69           H  
ATOM   1896 2HG  ARG A 119     -22.005 -17.914  10.756  1.00  0.69           H  
ATOM   1897 1HD  ARG A 119     -22.981 -18.498  12.735  1.00  0.69           H  
ATOM   1898 2HD  ARG A 119     -24.383 -17.946  11.801  1.00  0.69           H  
ATOM   1899  HE  ARG A 119     -25.278 -20.061  11.962  1.00  0.69           H  
ATOM   1900 1HH1 ARG A 119     -21.804 -20.238  12.625  1.00  0.69           H  
ATOM   1901 2HH1 ARG A 119     -21.904 -21.921  13.177  1.00  0.69           H  
ATOM   1902 1HH2 ARG A 119     -25.292 -22.316  12.718  1.00  0.69           H  
ATOM   1903 2HH2 ARG A 119     -23.710 -23.007  13.205  1.00  0.69           H  
ATOM   1904  N   SER A 120     -24.874 -19.510   6.342  1.00  0.73           N  
ATOM   1905  CA  SER A 120     -25.618 -19.085   5.170  1.00  0.73           C  
ATOM   1906  C   SER A 120     -27.072 -19.497   5.237  1.00  0.73           C  
ATOM   1907  O   SER A 120     -27.416 -20.560   5.764  1.00  0.73           O  
ATOM   1908  CB  SER A 120     -25.032 -19.642   3.892  1.00  0.73           C  
ATOM   1909  OG  SER A 120     -25.846 -19.286   2.776  1.00  0.73           O  
ATOM   1910  H   SER A 120     -24.144 -20.208   6.202  1.00  0.73           H  
ATOM   1911  HA  SER A 120     -25.576 -17.996   5.121  1.00  0.73           H  
ATOM   1912 1HB  SER A 120     -24.016 -19.266   3.758  1.00  0.73           H  
ATOM   1913 2HB  SER A 120     -24.974 -20.727   3.965  1.00  0.73           H  
ATOM   1914  HG  SER A 120     -25.357 -19.587   2.001  1.00  0.73           H  
ATOM   1915  N   ASN A 121     -27.925 -18.664   4.651  1.00  0.75           N  
ATOM   1916  CA  ASN A 121     -29.346 -18.955   4.553  1.00  0.75           C  
ATOM   1917  C   ASN A 121     -29.596 -20.236   3.748  1.00  0.75           C  
ATOM   1918  O   ASN A 121     -30.620 -20.897   3.939  1.00  0.75           O  
ATOM   1919  CB  ASN A 121     -30.083 -17.792   3.919  1.00  0.75           C  
ATOM   1920  CG  ASN A 121     -30.222 -16.603   4.835  1.00  0.75           C  
ATOM   1921  OD1 ASN A 121     -30.115 -16.717   6.061  1.00  0.75           O  
ATOM   1922  ND2 ASN A 121     -30.459 -15.454   4.256  1.00  0.75           N  
ATOM   1923  H   ASN A 121     -27.565 -17.809   4.251  1.00  0.75           H  
ATOM   1924  HA  ASN A 121     -29.735 -19.117   5.559  1.00  0.75           H  
ATOM   1925 1HB  ASN A 121     -29.555 -17.480   3.016  1.00  0.75           H  
ATOM   1926 2HB  ASN A 121     -31.077 -18.119   3.615  1.00  0.75           H  
ATOM   1927 1HD2 ASN A 121     -30.561 -14.626   4.809  1.00  0.75           H  
ATOM   1928 2HD2 ASN A 121     -30.539 -15.402   3.261  1.00  0.75           H  
ATOM   1929  N   GLN A 122     -28.663 -20.580   2.852  1.00  0.77           N  
ATOM   1930  CA  GLN A 122     -28.760 -21.780   2.023  1.00  0.77           C  
ATOM   1931  C   GLN A 122     -28.448 -23.070   2.810  1.00  0.77           C  
ATOM   1932  O   GLN A 122     -27.370 -23.177   3.392  1.00  0.77           O  
ATOM   1933  CB  GLN A 122     -27.769 -21.650   0.858  1.00  0.77           C  
ATOM   1934  CG  GLN A 122     -27.591 -22.886  -0.018  1.00  0.77           C  
ATOM   1935  CD  GLN A 122     -28.785 -23.291  -0.846  1.00  0.77           C  
ATOM   1936  OE1 GLN A 122     -29.342 -22.516  -1.636  1.00  0.77           O  
ATOM   1937  NE2 GLN A 122     -29.176 -24.547  -0.674  1.00  0.77           N  
ATOM   1938  H   GLN A 122     -27.822 -20.005   2.773  1.00  0.77           H  
ATOM   1939  HA  GLN A 122     -29.757 -21.810   1.603  1.00  0.77           H  
ATOM   1940 1HB  GLN A 122     -28.076 -20.828   0.215  1.00  0.77           H  
ATOM   1941 2HB  GLN A 122     -26.790 -21.397   1.260  1.00  0.77           H  
ATOM   1942 1HG  GLN A 122     -26.766 -22.699  -0.702  1.00  0.77           H  
ATOM   1943 2HG  GLN A 122     -27.340 -23.723   0.628  1.00  0.77           H  
ATOM   1944 1HE2 GLN A 122     -29.952 -24.912  -1.183  1.00  0.77           H  
ATOM   1945 2HE2 GLN A 122     -28.676 -25.131   0.010  1.00  0.77           H  
ATOM   1946  N   PRO A 123     -29.350 -24.068   2.861  1.00  0.78           N  
ATOM   1947  CA  PRO A 123     -29.121 -25.364   3.478  1.00  0.78           C  
ATOM   1948  C   PRO A 123     -27.950 -26.085   2.827  1.00  0.78           C  
ATOM   1949  O   PRO A 123     -27.759 -25.994   1.606  1.00  0.78           O  
ATOM   1950  CB  PRO A 123     -30.436 -26.108   3.217  1.00  0.78           C  
ATOM   1951  CG  PRO A 123     -31.473 -25.018   3.042  1.00  0.78           C  
ATOM   1952  CD  PRO A 123     -30.744 -23.872   2.382  1.00  0.78           C  
ATOM   1953  HA  PRO A 123     -28.941 -25.227   4.556  1.00  0.78           H  
ATOM   1954 1HB  PRO A 123     -30.329 -26.747   2.328  1.00  0.78           H  
ATOM   1955 2HB  PRO A 123     -30.658 -26.777   4.061  1.00  0.78           H  
ATOM   1956 1HG  PRO A 123     -32.312 -25.389   2.433  1.00  0.78           H  
ATOM   1957 2HG  PRO A 123     -31.895 -24.741   4.013  1.00  0.78           H  
ATOM   1958 1HD  PRO A 123     -30.824 -23.933   1.301  1.00  0.78           H  
ATOM   1959 2HD  PRO A 123     -31.173 -22.950   2.778  1.00  0.78           H  
ATOM   1960  N   LEU A 124     -27.205 -26.856   3.608  1.00  0.78           N  
ATOM   1961  CA  LEU A 124     -26.121 -27.637   3.034  1.00  0.78           C  
ATOM   1962  C   LEU A 124     -26.674 -29.029   2.768  1.00  0.78           C  
ATOM   1963  O   LEU A 124     -27.466 -29.540   3.559  1.00  0.78           O  
ATOM   1964  CB  LEU A 124     -24.911 -27.658   3.989  1.00  0.78           C  
ATOM   1965  CG  LEU A 124     -24.345 -26.228   4.338  1.00  0.78           C  
ATOM   1966  CD1 LEU A 124     -23.153 -26.331   5.326  1.00  0.78           C  
ATOM   1967  CD2 LEU A 124     -23.942 -25.524   3.046  1.00  0.78           C  
ATOM   1968  H   LEU A 124     -27.384 -26.906   4.602  1.00  0.78           H  
ATOM   1969  HA  LEU A 124     -25.815 -27.195   2.086  1.00  0.78           H  
ATOM   1970 1HB  LEU A 124     -25.202 -28.144   4.923  1.00  0.78           H  
ATOM   1971 2HB  LEU A 124     -24.115 -28.240   3.530  1.00  0.78           H  
ATOM   1972  HG  LEU A 124     -25.129 -25.645   4.828  1.00  0.78           H  
ATOM   1973 1HD1 LEU A 124     -22.795 -25.340   5.563  1.00  0.78           H  
ATOM   1974 2HD1 LEU A 124     -23.474 -26.813   6.232  1.00  0.78           H  
ATOM   1975 3HD1 LEU A 124     -22.349 -26.903   4.879  1.00  0.78           H  
ATOM   1976 1HD2 LEU A 124     -23.579 -24.526   3.278  1.00  0.78           H  
ATOM   1977 2HD2 LEU A 124     -23.156 -26.090   2.546  1.00  0.78           H  
ATOM   1978 3HD2 LEU A 124     -24.810 -25.445   2.388  1.00  0.78           H  
ATOM   1979  N   THR A 125     -26.293 -29.631   1.650  1.00  0.76           N  
ATOM   1980  CA  THR A 125     -26.783 -30.964   1.322  1.00  0.76           C  
ATOM   1981  C   THR A 125     -25.944 -32.036   1.975  1.00  0.76           C  
ATOM   1982  O   THR A 125     -24.801 -31.777   2.369  1.00  0.76           O  
ATOM   1983  CB  THR A 125     -26.778 -31.176  -0.207  1.00  0.76           C  
ATOM   1984  OG1 THR A 125     -25.411 -31.109  -0.716  1.00  0.76           O  
ATOM   1985  CG2 THR A 125     -27.604 -30.089  -0.867  1.00  0.76           C  
ATOM   1986  H   THR A 125     -25.659 -29.157   1.024  1.00  0.76           H  
ATOM   1987  HA  THR A 125     -27.806 -31.061   1.689  1.00  0.76           H  
ATOM   1988  HB  THR A 125     -27.202 -32.150  -0.447  1.00  0.76           H  
ATOM   1989  HG1 THR A 125     -25.442 -30.994  -1.680  1.00  0.76           H  
ATOM   1990 1HG2 THR A 125     -27.603 -30.234  -1.948  1.00  0.76           H  
ATOM   1991 2HG2 THR A 125     -28.627 -30.135  -0.495  1.00  0.76           H  
ATOM   1992 3HG2 THR A 125     -27.177 -29.112  -0.632  1.00  0.76           H  
ATOM   1993  N   ASP A 126     -26.457 -33.272   2.018  1.00  0.73           N  
ATOM   1994  CA  ASP A 126     -25.628 -34.331   2.564  1.00  0.73           C  
ATOM   1995  C   ASP A 126     -24.392 -34.536   1.694  1.00  0.73           C  
ATOM   1996  O   ASP A 126     -23.325 -34.832   2.215  1.00  0.73           O  
ATOM   1997  CB  ASP A 126     -26.366 -35.669   2.742  1.00  0.73           C  
ATOM   1998  CG  ASP A 126     -27.422 -35.675   3.900  1.00  0.73           C  
ATOM   1999  OD1 ASP A 126     -27.500 -34.719   4.615  1.00  0.73           O  
ATOM   2000  OD2 ASP A 126     -28.043 -36.700   4.122  1.00  0.73           O  
ATOM   2001  H   ASP A 126     -27.396 -33.458   1.695  1.00  0.73           H  
ATOM   2002  HA  ASP A 126     -25.294 -34.020   3.553  1.00  0.73           H  
ATOM   2003 1HB  ASP A 126     -26.870 -35.927   1.809  1.00  0.73           H  
ATOM   2004 2HB  ASP A 126     -25.634 -36.454   2.934  1.00  0.73           H  
ATOM   2005  N   ASP A 127     -24.516 -34.359   0.370  1.00  0.71           N  
ATOM   2006  CA  ASP A 127     -23.357 -34.554  -0.503  1.00  0.71           C  
ATOM   2007  C   ASP A 127     -22.264 -33.540  -0.182  1.00  0.71           C  
ATOM   2008  O   ASP A 127     -21.079 -33.890  -0.112  1.00  0.71           O  
ATOM   2009  CB  ASP A 127     -23.754 -34.431  -1.973  1.00  0.71           C  
ATOM   2010  CG  ASP A 127     -24.588 -35.605  -2.468  1.00  0.71           C  
ATOM   2011  OD1 ASP A 127     -24.647 -36.596  -1.778  1.00  0.71           O  
ATOM   2012  OD2 ASP A 127     -25.161 -35.500  -3.523  1.00  0.71           O  
ATOM   2013  H   ASP A 127     -25.407 -34.095  -0.021  1.00  0.71           H  
ATOM   2014  HA  ASP A 127     -22.959 -35.551  -0.332  1.00  0.71           H  
ATOM   2015 1HB  ASP A 127     -24.323 -33.513  -2.117  1.00  0.71           H  
ATOM   2016 2HB  ASP A 127     -22.855 -34.355  -2.585  1.00  0.71           H  
ATOM   2017  N   HIS A 128     -22.660 -32.287   0.070  1.00  0.69           N  
ATOM   2018  CA  HIS A 128     -21.691 -31.267   0.462  1.00  0.69           C  
ATOM   2019  C   HIS A 128     -21.011 -31.679   1.743  1.00  0.69           C  
ATOM   2020  O   HIS A 128     -19.785 -31.635   1.857  1.00  0.69           O  
ATOM   2021  CB  HIS A 128     -22.325 -29.894   0.680  1.00  0.69           C  
ATOM   2022  CG  HIS A 128     -21.347 -28.853   1.226  1.00  0.69           C  
ATOM   2023  ND1 HIS A 128     -20.420 -28.191   0.438  1.00  0.69           N  
ATOM   2024  CD2 HIS A 128     -21.144 -28.413   2.494  1.00  0.69           C  
ATOM   2025  CE1 HIS A 128     -19.699 -27.373   1.204  1.00  0.69           C  
ATOM   2026  NE2 HIS A 128     -20.115 -27.497   2.452  1.00  0.69           N  
ATOM   2027  H   HIS A 128     -23.648 -32.029  -0.014  1.00  0.69           H  
ATOM   2028  HA  HIS A 128     -20.925 -31.175  -0.309  1.00  0.69           H  
ATOM   2029 1HB  HIS A 128     -22.739 -29.528  -0.258  1.00  0.69           H  
ATOM   2030 2HB  HIS A 128     -23.153 -29.986   1.387  1.00  0.69           H  
ATOM   2031  HD1 HIS A 128     -20.291 -28.304  -0.548  1.00  0.69           H  
ATOM   2032  HD2 HIS A 128     -21.620 -28.664   3.443  1.00  0.69           H  
ATOM   2033  HE1 HIS A 128     -18.911 -26.754   0.774  1.00  0.69           H  
ATOM   2034  N   CYS A 129     -21.825 -32.045   2.731  1.00  0.67           N  
ATOM   2035  CA  CYS A 129     -21.331 -32.389   4.045  1.00  0.67           C  
ATOM   2036  C   CYS A 129     -20.414 -33.619   3.991  1.00  0.67           C  
ATOM   2037  O   CYS A 129     -19.391 -33.655   4.677  1.00  0.67           O  
ATOM   2038  CB  CYS A 129     -22.519 -32.605   4.967  1.00  0.67           C  
ATOM   2039  SG  CYS A 129     -23.461 -31.061   5.258  1.00  0.67           S  
ATOM   2040  H   CYS A 129     -22.832 -32.071   2.561  1.00  0.67           H  
ATOM   2041  HA  CYS A 129     -20.758 -31.543   4.424  1.00  0.67           H  
ATOM   2042 1HB  CYS A 129     -23.190 -33.345   4.541  1.00  0.67           H  
ATOM   2043 2HB  CYS A 129     -22.177 -32.983   5.930  1.00  0.67           H  
ATOM   2044  HG  CYS A 129     -24.124 -31.110   4.076  1.00  0.67           H  
ATOM   2045  N   ARG A 130     -20.731 -34.609   3.137  1.00  0.65           N  
ATOM   2046  CA  ARG A 130     -19.851 -35.767   2.982  1.00  0.65           C  
ATOM   2047  C   ARG A 130     -18.511 -35.338   2.424  1.00  0.65           C  
ATOM   2048  O   ARG A 130     -17.461 -35.795   2.871  1.00  0.65           O  
ATOM   2049  CB  ARG A 130     -20.404 -36.792   1.993  1.00  0.65           C  
ATOM   2050  CG  ARG A 130     -21.551 -37.620   2.399  1.00  0.65           C  
ATOM   2051  CD  ARG A 130     -22.043 -38.428   1.255  1.00  0.65           C  
ATOM   2052  NE  ARG A 130     -23.091 -39.362   1.631  1.00  0.65           N  
ATOM   2053  CZ  ARG A 130     -24.030 -39.831   0.784  1.00  0.65           C  
ATOM   2054  NH1 ARG A 130     -24.048 -39.410  -0.460  1.00  0.65           N  
ATOM   2055  NH2 ARG A 130     -24.932 -40.708   1.194  1.00  0.65           N  
ATOM   2056  H   ARG A 130     -21.595 -34.562   2.607  1.00  0.65           H  
ATOM   2057  HA  ARG A 130     -19.710 -36.233   3.954  1.00  0.65           H  
ATOM   2058 1HB  ARG A 130     -20.685 -36.283   1.072  1.00  0.65           H  
ATOM   2059 2HB  ARG A 130     -19.621 -37.494   1.750  1.00  0.65           H  
ATOM   2060 1HG  ARG A 130     -21.228 -38.309   3.168  1.00  0.65           H  
ATOM   2061 2HG  ARG A 130     -22.353 -36.998   2.760  1.00  0.65           H  
ATOM   2062 1HD  ARG A 130     -22.444 -37.760   0.495  1.00  0.65           H  
ATOM   2063 2HD  ARG A 130     -21.215 -38.997   0.836  1.00  0.65           H  
ATOM   2064  HE  ARG A 130     -23.080 -39.714   2.579  1.00  0.65           H  
ATOM   2065 1HH1 ARG A 130     -23.356 -38.736  -0.775  1.00  0.65           H  
ATOM   2066 2HH1 ARG A 130     -24.751 -39.739  -1.104  1.00  0.65           H  
ATOM   2067 1HH2 ARG A 130     -24.924 -41.047   2.144  1.00  0.65           H  
ATOM   2068 2HH2 ARG A 130     -25.628 -41.047   0.548  1.00  0.65           H  
ATOM   2069  N   PHE A 131     -18.542 -34.446   1.433  1.00  0.63           N  
ATOM   2070  CA  PHE A 131     -17.326 -33.967   0.797  1.00  0.63           C  
ATOM   2071  C   PHE A 131     -16.486 -33.213   1.804  1.00  0.63           C  
ATOM   2072  O   PHE A 131     -15.288 -33.466   1.958  1.00  0.63           O  
ATOM   2073  CB  PHE A 131     -17.687 -33.147  -0.446  1.00  0.63           C  
ATOM   2074  CG  PHE A 131     -16.534 -32.574  -1.219  1.00  0.63           C  
ATOM   2075  CD1 PHE A 131     -15.685 -33.411  -1.933  1.00  0.63           C  
ATOM   2076  CD2 PHE A 131     -16.333 -31.199  -1.297  1.00  0.63           C  
ATOM   2077  CE1 PHE A 131     -14.644 -32.889  -2.681  1.00  0.63           C  
ATOM   2078  CE2 PHE A 131     -15.298 -30.682  -2.055  1.00  0.63           C  
ATOM   2079  CZ  PHE A 131     -14.451 -31.523  -2.739  1.00  0.63           C  
ATOM   2080  H   PHE A 131     -19.441 -34.104   1.085  1.00  0.63           H  
ATOM   2081  HA  PHE A 131     -16.744 -34.814   0.465  1.00  0.63           H  
ATOM   2082 1HB  PHE A 131     -18.270 -33.773  -1.122  1.00  0.63           H  
ATOM   2083 2HB  PHE A 131     -18.332 -32.324  -0.149  1.00  0.63           H  
ATOM   2084  HD1 PHE A 131     -15.846 -34.489  -1.894  1.00  0.63           H  
ATOM   2085  HD2 PHE A 131     -17.005 -30.529  -0.756  1.00  0.63           H  
ATOM   2086  HE1 PHE A 131     -13.979 -33.555  -3.230  1.00  0.63           H  
ATOM   2087  HE2 PHE A 131     -15.146 -29.607  -2.112  1.00  0.63           H  
ATOM   2088  HZ  PHE A 131     -13.631 -31.102  -3.331  1.00  0.63           H  
ATOM   2089  N   PHE A 132     -17.113 -32.291   2.516  1.00  0.61           N  
ATOM   2090  CA  PHE A 132     -16.411 -31.506   3.505  1.00  0.61           C  
ATOM   2091  C   PHE A 132     -15.783 -32.408   4.564  1.00  0.61           C  
ATOM   2092  O   PHE A 132     -14.593 -32.286   4.877  1.00  0.61           O  
ATOM   2093  CB  PHE A 132     -17.354 -30.552   4.203  1.00  0.61           C  
ATOM   2094  CG  PHE A 132     -16.660 -29.752   5.114  1.00  0.61           C  
ATOM   2095  CD1 PHE A 132     -16.055 -28.680   4.612  1.00  0.61           C  
ATOM   2096  CD2 PHE A 132     -16.539 -30.058   6.454  1.00  0.61           C  
ATOM   2097  CE1 PHE A 132     -15.349 -27.887   5.377  1.00  0.61           C  
ATOM   2098  CE2 PHE A 132     -15.802 -29.248   7.245  1.00  0.61           C  
ATOM   2099  CZ  PHE A 132     -15.203 -28.147   6.676  1.00  0.61           C  
ATOM   2100  H   PHE A 132     -18.103 -32.123   2.356  1.00  0.61           H  
ATOM   2101  HA  PHE A 132     -15.621 -30.940   3.010  1.00  0.61           H  
ATOM   2102 1HB  PHE A 132     -17.850 -29.909   3.471  1.00  0.61           H  
ATOM   2103 2HB  PHE A 132     -18.126 -31.106   4.738  1.00  0.61           H  
ATOM   2104  HD1 PHE A 132     -16.161 -28.473   3.549  1.00  0.61           H  
ATOM   2105  HD2 PHE A 132     -17.028 -30.946   6.861  1.00  0.61           H  
ATOM   2106  HE1 PHE A 132     -14.887 -27.041   4.947  1.00  0.61           H  
ATOM   2107  HE2 PHE A 132     -15.686 -29.462   8.304  1.00  0.61           H  
ATOM   2108  HZ  PHE A 132     -14.619 -27.478   7.262  1.00  0.61           H  
ATOM   2109  N   LEU A 133     -16.596 -33.311   5.126  1.00  0.60           N  
ATOM   2110  CA  LEU A 133     -16.157 -34.218   6.172  1.00  0.60           C  
ATOM   2111  C   LEU A 133     -15.016 -35.092   5.700  1.00  0.60           C  
ATOM   2112  O   LEU A 133     -14.027 -35.249   6.411  1.00  0.60           O  
ATOM   2113  CB  LEU A 133     -17.303 -35.103   6.648  1.00  0.60           C  
ATOM   2114  CG  LEU A 133     -16.911 -36.098   7.705  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133     -16.439 -35.390   8.884  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133     -18.049 -36.948   8.086  1.00  0.60           C  
ATOM   2117  H   LEU A 133     -17.567 -33.372   4.824  1.00  0.60           H  
ATOM   2118  HA  LEU A 133     -15.810 -33.622   7.012  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133     -18.094 -34.471   7.041  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133     -17.697 -35.651   5.791  1.00  0.60           H  
ATOM   2121  HG  LEU A 133     -16.111 -36.705   7.328  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133     -16.156 -36.140   9.610  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133     -15.579 -34.770   8.630  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133     -17.234 -34.764   9.287  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133     -17.721 -37.636   8.854  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133     -18.819 -36.334   8.466  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133     -18.412 -37.494   7.237  1.00  0.60           H  
ATOM   2128  N   TYR A 134     -15.141 -35.663   4.505  1.00  0.59           N  
ATOM   2129  CA  TYR A 134     -14.097 -36.506   3.953  1.00  0.59           C  
ATOM   2130  C   TYR A 134     -12.788 -35.737   3.909  1.00  0.59           C  
ATOM   2131  O   TYR A 134     -11.755 -36.236   4.361  1.00  0.59           O  
ATOM   2132  CB  TYR A 134     -14.504 -37.016   2.569  1.00  0.59           C  
ATOM   2133  CG  TYR A 134     -13.503 -37.891   1.883  1.00  0.59           C  
ATOM   2134  CD1 TYR A 134     -13.339 -39.194   2.310  1.00  0.59           C  
ATOM   2135  CD2 TYR A 134     -12.785 -37.422   0.803  1.00  0.59           C  
ATOM   2136  CE1 TYR A 134     -12.424 -40.015   1.696  1.00  0.59           C  
ATOM   2137  CE2 TYR A 134     -11.880 -38.249   0.163  1.00  0.59           C  
ATOM   2138  CZ  TYR A 134     -11.679 -39.544   0.610  1.00  0.59           C  
ATOM   2139  OH  TYR A 134     -10.721 -40.371  -0.027  1.00  0.59           O  
ATOM   2140  H   TYR A 134     -15.985 -35.519   3.953  1.00  0.59           H  
ATOM   2141  HA  TYR A 134     -13.957 -37.360   4.612  1.00  0.59           H  
ATOM   2142 1HB  TYR A 134     -15.414 -37.570   2.652  1.00  0.59           H  
ATOM   2143 2HB  TYR A 134     -14.710 -36.162   1.923  1.00  0.59           H  
ATOM   2144  HD1 TYR A 134     -13.919 -39.566   3.153  1.00  0.59           H  
ATOM   2145  HD2 TYR A 134     -12.934 -36.398   0.457  1.00  0.59           H  
ATOM   2146  HE1 TYR A 134     -12.287 -41.033   2.063  1.00  0.59           H  
ATOM   2147  HE2 TYR A 134     -11.309 -37.875  -0.688  1.00  0.59           H  
ATOM   2148  HH  TYR A 134     -10.388 -39.922  -0.816  1.00  0.59           H  
ATOM   2149  N   GLN A 135     -12.819 -34.509   3.386  1.00  0.58           N  
ATOM   2150  CA  GLN A 135     -11.593 -33.733   3.300  1.00  0.58           C  
ATOM   2151  C   GLN A 135     -11.037 -33.412   4.686  1.00  0.58           C  
ATOM   2152  O   GLN A 135      -9.824 -33.500   4.903  1.00  0.58           O  
ATOM   2153  CB  GLN A 135     -11.851 -32.414   2.597  1.00  0.58           C  
ATOM   2154  CG  GLN A 135     -12.170 -32.489   1.147  1.00  0.58           C  
ATOM   2155  CD  GLN A 135     -12.411 -31.113   0.646  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135     -11.458 -30.452   0.233  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135     -13.640 -30.642   0.718  1.00  0.58           N  
ATOM   2158  H   GLN A 135     -13.696 -34.123   3.026  1.00  0.58           H  
ATOM   2159  HA  GLN A 135     -10.852 -34.306   2.749  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135     -12.702 -31.924   3.077  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135     -10.994 -31.761   2.728  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135     -11.326 -32.916   0.612  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135     -13.064 -33.087   0.990  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135     -13.862 -29.689   0.387  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135     -14.357 -31.232   1.113  1.00  0.58           H  
ATOM   2166  N   LEU A 136     -11.919 -33.107   5.644  1.00  0.58           N  
ATOM   2167  CA  LEU A 136     -11.485 -32.794   6.999  1.00  0.58           C  
ATOM   2168  C   LEU A 136     -10.784 -33.976   7.610  1.00  0.58           C  
ATOM   2169  O   LEU A 136      -9.688 -33.838   8.161  1.00  0.58           O  
ATOM   2170  CB  LEU A 136     -12.665 -32.334   7.865  1.00  0.58           C  
ATOM   2171  CG  LEU A 136     -12.346 -32.081   9.317  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136     -11.218 -31.104   9.410  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136     -13.601 -31.479   9.977  1.00  0.58           C  
ATOM   2174  H   LEU A 136     -12.913 -33.049   5.416  1.00  0.58           H  
ATOM   2175  HA  LEU A 136     -10.773 -31.973   6.945  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136     -13.096 -31.434   7.443  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136     -13.426 -33.112   7.833  1.00  0.58           H  
ATOM   2178  HG  LEU A 136     -12.058 -33.013   9.806  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136     -10.987 -30.920  10.437  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136     -10.338 -31.517   8.919  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136     -11.507 -30.195   8.924  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136     -13.422 -31.265  11.021  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136     -13.859 -30.559   9.467  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136     -14.424 -32.174   9.886  1.00  0.58           H  
ATOM   2185  N   LEU A 137     -11.401 -35.138   7.489  1.00  0.59           N  
ATOM   2186  CA  LEU A 137     -10.835 -36.360   7.996  1.00  0.59           C  
ATOM   2187  C   LEU A 137      -9.518 -36.701   7.292  1.00  0.59           C  
ATOM   2188  O   LEU A 137      -8.582 -37.136   7.950  1.00  0.59           O  
ATOM   2189  CB  LEU A 137     -11.864 -37.459   7.853  1.00  0.59           C  
ATOM   2190  CG  LEU A 137     -13.061 -37.393   8.768  1.00  0.59           C  
ATOM   2191  CD1 LEU A 137     -14.032 -38.411   8.299  1.00  0.59           C  
ATOM   2192  CD2 LEU A 137     -12.633 -37.671  10.202  1.00  0.59           C  
ATOM   2193  H   LEU A 137     -12.303 -35.172   7.017  1.00  0.59           H  
ATOM   2194  HA  LEU A 137     -10.631 -36.225   9.055  1.00  0.59           H  
ATOM   2195 1HB  LEU A 137     -12.275 -37.376   6.854  1.00  0.59           H  
ATOM   2196 2HB  LEU A 137     -11.396 -38.406   7.963  1.00  0.59           H  
ATOM   2197  HG  LEU A 137     -13.526 -36.409   8.707  1.00  0.59           H  
ATOM   2198 1HD1 LEU A 137     -14.924 -38.398   8.924  1.00  0.59           H  
ATOM   2199 2HD1 LEU A 137     -14.288 -38.168   7.279  1.00  0.59           H  
ATOM   2200 3HD1 LEU A 137     -13.574 -39.389   8.330  1.00  0.59           H  
ATOM   2201 1HD2 LEU A 137     -13.502 -37.642  10.857  1.00  0.59           H  
ATOM   2202 2HD2 LEU A 137     -12.182 -38.654  10.254  1.00  0.59           H  
ATOM   2203 3HD2 LEU A 137     -11.912 -36.919  10.518  1.00  0.59           H  
ATOM   2204  N   ARG A 138      -9.402 -36.473   5.972  1.00  0.59           N  
ATOM   2205  CA  ARG A 138      -8.115 -36.727   5.314  1.00  0.59           C  
ATOM   2206  C   ARG A 138      -7.034 -35.803   5.864  1.00  0.59           C  
ATOM   2207  O   ARG A 138      -5.898 -36.227   6.112  1.00  0.59           O  
ATOM   2208  CB  ARG A 138      -8.180 -36.529   3.808  1.00  0.59           C  
ATOM   2209  CG  ARG A 138      -8.868 -37.588   3.007  1.00  0.59           C  
ATOM   2210  CD  ARG A 138      -8.886 -37.193   1.578  1.00  0.59           C  
ATOM   2211  NE  ARG A 138      -7.545 -37.021   1.012  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138      -7.277 -36.311  -0.115  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138      -8.256 -35.726  -0.767  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138      -6.039 -36.193  -0.564  1.00  0.59           N  
ATOM   2215  H   ARG A 138     -10.199 -36.142   5.427  1.00  0.59           H  
ATOM   2216  HA  ARG A 138      -7.826 -37.758   5.512  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138      -8.703 -35.593   3.604  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138      -7.171 -36.420   3.414  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138      -8.349 -38.536   3.114  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138      -9.899 -37.698   3.346  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138      -9.348 -37.980   1.029  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138      -9.445 -36.265   1.451  1.00  0.59           H  
ATOM   2223  HE  ARG A 138      -6.772 -37.454   1.491  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138      -9.201 -35.804  -0.432  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138      -8.058 -35.194  -1.608  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138      -5.275 -36.630  -0.079  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138      -5.850 -35.631  -1.408  1.00  0.59           H  
ATOM   2228  N   GLY A 139      -7.406 -34.545   6.103  1.00  0.61           N  
ATOM   2229  CA  GLY A 139      -6.489 -33.571   6.666  1.00  0.61           C  
ATOM   2230  C   GLY A 139      -6.005 -34.101   8.000  1.00  0.61           C  
ATOM   2231  O   GLY A 139      -4.801 -34.229   8.228  1.00  0.61           O  
ATOM   2232  H   GLY A 139      -8.352 -34.244   5.864  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139      -5.647 -33.415   5.993  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139      -7.001 -32.616   6.797  1.00  0.61           H  
ATOM   2235  N   LEU A 140      -6.956 -34.470   8.858  1.00  0.62           N  
ATOM   2236  CA  LEU A 140      -6.647 -34.987  10.178  1.00  0.62           C  
ATOM   2237  C   LEU A 140      -5.844 -36.276  10.128  1.00  0.62           C  
ATOM   2238  O   LEU A 140      -4.935 -36.446  10.930  1.00  0.62           O  
ATOM   2239  CB  LEU A 140      -7.937 -35.207  10.947  1.00  0.62           C  
ATOM   2240  CG  LEU A 140      -8.643 -33.932  11.326  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140      -9.942 -34.286  11.872  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140      -7.796 -33.137  12.343  1.00  0.62           C  
ATOM   2243  H   LEU A 140      -7.933 -34.354   8.586  1.00  0.62           H  
ATOM   2244  HA  LEU A 140      -6.065 -34.237  10.702  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140      -8.610 -35.803  10.337  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140      -7.718 -35.750  11.844  1.00  0.62           H  
ATOM   2247  HG  LEU A 140      -8.801 -33.321  10.439  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140     -10.463 -33.389  12.122  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140     -10.502 -34.833  11.116  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140      -9.816 -34.906  12.760  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140      -8.312 -32.218  12.612  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140      -7.633 -33.736  13.240  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140      -6.832 -32.892  11.897  1.00  0.62           H  
ATOM   2254  N   LYS A 141      -6.120 -37.167   9.175  1.00  0.64           N  
ATOM   2255  CA  LYS A 141      -5.349 -38.401   9.072  1.00  0.64           C  
ATOM   2256  C   LYS A 141      -3.876 -38.076   8.938  1.00  0.64           C  
ATOM   2257  O   LYS A 141      -3.022 -38.700   9.579  1.00  0.64           O  
ATOM   2258  CB  LYS A 141      -5.781 -39.240   7.857  1.00  0.64           C  
ATOM   2259  CG  LYS A 141      -5.021 -40.547   7.686  1.00  0.64           C  
ATOM   2260  CD  LYS A 141      -5.580 -41.369   6.530  1.00  0.64           C  
ATOM   2261  CE  LYS A 141      -4.751 -42.621   6.298  1.00  0.64           C  
ATOM   2262  NZ  LYS A 141      -5.379 -43.513   5.296  1.00  0.64           N  
ATOM   2263  H   LYS A 141      -6.889 -37.003   8.534  1.00  0.64           H  
ATOM   2264  HA  LYS A 141      -5.495 -38.983   9.982  1.00  0.64           H  
ATOM   2265 1HB  LYS A 141      -6.833 -39.466   7.906  1.00  0.64           H  
ATOM   2266 2HB  LYS A 141      -5.625 -38.657   6.952  1.00  0.64           H  
ATOM   2267 1HG  LYS A 141      -3.967 -40.337   7.497  1.00  0.64           H  
ATOM   2268 2HG  LYS A 141      -5.105 -41.142   8.598  1.00  0.64           H  
ATOM   2269 1HD  LYS A 141      -6.603 -41.678   6.763  1.00  0.64           H  
ATOM   2270 2HD  LYS A 141      -5.594 -40.777   5.615  1.00  0.64           H  
ATOM   2271 1HE  LYS A 141      -3.766 -42.327   5.933  1.00  0.64           H  
ATOM   2272 2HE  LYS A 141      -4.631 -43.161   7.231  1.00  0.64           H  
ATOM   2273 1HZ  LYS A 141      -4.812 -44.322   5.155  1.00  0.64           H  
ATOM   2274 2HZ  LYS A 141      -6.301 -43.801   5.600  1.00  0.64           H  
ATOM   2275 3HZ  LYS A 141      -5.505 -43.029   4.401  1.00  0.64           H  
ATOM   2276  N   TYR A 142      -3.572 -37.094   8.096  1.00  0.66           N  
ATOM   2277  CA  TYR A 142      -2.195 -36.727   7.851  1.00  0.66           C  
ATOM   2278  C   TYR A 142      -1.604 -36.099   9.124  1.00  0.66           C  
ATOM   2279  O   TYR A 142      -0.512 -36.489   9.562  1.00  0.66           O  
ATOM   2280  CB  TYR A 142      -2.131 -35.799   6.650  1.00  0.66           C  
ATOM   2281  CG  TYR A 142      -0.770 -35.619   6.062  1.00  0.66           C  
ATOM   2282  CD1 TYR A 142      -0.251 -36.661   5.294  1.00  0.66           C  
ATOM   2283  CD2 TYR A 142      -0.063 -34.455   6.220  1.00  0.66           C  
ATOM   2284  CE1 TYR A 142       0.965 -36.532   4.684  1.00  0.66           C  
ATOM   2285  CE2 TYR A 142       1.183 -34.322   5.607  1.00  0.66           C  
ATOM   2286  CZ  TYR A 142       1.688 -35.360   4.837  1.00  0.66           C  
ATOM   2287  OH  TYR A 142       2.911 -35.239   4.222  1.00  0.66           O  
ATOM   2288  H   TYR A 142      -4.326 -36.615   7.589  1.00  0.66           H  
ATOM   2289  HA  TYR A 142      -1.631 -37.629   7.621  1.00  0.66           H  
ATOM   2290 1HB  TYR A 142      -2.795 -36.176   5.869  1.00  0.66           H  
ATOM   2291 2HB  TYR A 142      -2.508 -34.813   6.936  1.00  0.66           H  
ATOM   2292  HD1 TYR A 142      -0.823 -37.583   5.170  1.00  0.66           H  
ATOM   2293  HD2 TYR A 142      -0.488 -33.648   6.810  1.00  0.66           H  
ATOM   2294  HE1 TYR A 142       1.360 -37.351   4.081  1.00  0.66           H  
ATOM   2295  HE2 TYR A 142       1.753 -33.404   5.717  1.00  0.66           H  
ATOM   2296  HH  TYR A 142       3.042 -35.983   3.626  1.00  0.66           H  
ATOM   2297  N   VAL A 143      -2.375 -35.205   9.764  1.00  0.69           N  
ATOM   2298  CA  VAL A 143      -1.923 -34.510  10.970  1.00  0.69           C  
ATOM   2299  C   VAL A 143      -1.578 -35.530  12.053  1.00  0.69           C  
ATOM   2300  O   VAL A 143      -0.515 -35.476  12.683  1.00  0.69           O  
ATOM   2301  CB  VAL A 143      -3.049 -33.576  11.514  1.00  0.69           C  
ATOM   2302  CG1 VAL A 143      -2.687 -33.018  12.834  1.00  0.69           C  
ATOM   2303  CG2 VAL A 143      -3.343 -32.440  10.574  1.00  0.69           C  
ATOM   2304  H   VAL A 143      -3.282 -34.962   9.357  1.00  0.69           H  
ATOM   2305  HA  VAL A 143      -1.053 -33.934  10.731  1.00  0.69           H  
ATOM   2306  HB  VAL A 143      -3.940 -34.176  11.648  1.00  0.69           H  
ATOM   2307 1HG1 VAL A 143      -3.501 -32.403  13.215  1.00  0.69           H  
ATOM   2308 2HG1 VAL A 143      -2.520 -33.825  13.485  1.00  0.69           H  
ATOM   2309 3HG1 VAL A 143      -1.787 -32.416  12.744  1.00  0.69           H  
ATOM   2310 1HG2 VAL A 143      -4.146 -31.852  10.991  1.00  0.69           H  
ATOM   2311 2HG2 VAL A 143      -2.502 -31.837  10.471  1.00  0.69           H  
ATOM   2312 3HG2 VAL A 143      -3.627 -32.810   9.619  1.00  0.69           H  
ATOM   2313  N   HIS A 144      -2.453 -36.513  12.200  1.00  0.71           N  
ATOM   2314  CA  HIS A 144      -2.300 -37.562  13.177  1.00  0.71           C  
ATOM   2315  C   HIS A 144      -1.114 -38.466  12.838  1.00  0.71           C  
ATOM   2316  O   HIS A 144      -0.357 -38.854  13.730  1.00  0.71           O  
ATOM   2317  CB  HIS A 144      -3.602 -38.357  13.239  1.00  0.71           C  
ATOM   2318  CG  HIS A 144      -4.735 -37.507  13.764  1.00  0.71           C  
ATOM   2319  ND1 HIS A 144      -6.062 -37.844  13.615  1.00  0.71           N  
ATOM   2320  CD2 HIS A 144      -4.719 -36.319  14.411  1.00  0.71           C  
ATOM   2321  CE1 HIS A 144      -6.814 -36.892  14.162  1.00  0.71           C  
ATOM   2322  NE2 HIS A 144      -6.015 -35.963  14.650  1.00  0.71           N  
ATOM   2323  H   HIS A 144      -3.291 -36.505  11.630  1.00  0.71           H  
ATOM   2324  HA  HIS A 144      -2.122 -37.120  14.156  1.00  0.71           H  
ATOM   2325 1HB  HIS A 144      -3.865 -38.709  12.239  1.00  0.71           H  
ATOM   2326 2HB  HIS A 144      -3.481 -39.225  13.882  1.00  0.71           H  
ATOM   2327  HD2 HIS A 144      -3.844 -35.752  14.687  1.00  0.71           H  
ATOM   2328  HE1 HIS A 144      -7.903 -36.882  14.204  1.00  0.71           H  
ATOM   2329  HE2 HIS A 144      -6.296 -35.092  15.138  1.00  0.71           H  
ATOM   2330  N   SER A 145      -0.894 -38.771  11.546  1.00  0.74           N  
ATOM   2331  CA  SER A 145       0.235 -39.627  11.168  1.00  0.74           C  
ATOM   2332  C   SER A 145       1.578 -38.930  11.445  1.00  0.74           C  
ATOM   2333  O   SER A 145       2.605 -39.589  11.607  1.00  0.74           O  
ATOM   2334  CB  SER A 145       0.128 -40.075   9.712  1.00  0.74           C  
ATOM   2335  OG  SER A 145       0.339 -39.032   8.807  1.00  0.74           O  
ATOM   2336  H   SER A 145      -1.541 -38.453  10.823  1.00  0.74           H  
ATOM   2337  HA  SER A 145       0.196 -40.524  11.787  1.00  0.74           H  
ATOM   2338 1HB  SER A 145       0.847 -40.867   9.526  1.00  0.74           H  
ATOM   2339 2HB  SER A 145      -0.866 -40.491   9.549  1.00  0.74           H  
ATOM   2340  HG  SER A 145      -0.071 -38.230   9.218  1.00  0.74           H  
ATOM   2341  N   ALA A 146       1.553 -37.596  11.572  1.00  0.78           N  
ATOM   2342  CA  ALA A 146       2.731 -36.804  11.919  1.00  0.78           C  
ATOM   2343  C   ALA A 146       2.963 -36.781  13.434  1.00  0.78           C  
ATOM   2344  O   ALA A 146       3.942 -36.184  13.900  1.00  0.78           O  
ATOM   2345  CB  ALA A 146       2.597 -35.366  11.446  1.00  0.78           C  
ATOM   2346  H   ALA A 146       0.679 -37.106  11.370  1.00  0.78           H  
ATOM   2347  HA  ALA A 146       3.587 -37.261  11.435  1.00  0.78           H  
ATOM   2348 1HB  ALA A 146       3.495 -34.819  11.699  1.00  0.78           H  
ATOM   2349 2HB  ALA A 146       2.451 -35.327  10.392  1.00  0.78           H  
ATOM   2350 3HB  ALA A 146       1.749 -34.912  11.937  1.00  0.78           H  
ATOM   2351  N   ASN A 147       2.067 -37.442  14.191  1.00  0.81           N  
ATOM   2352  CA  ASN A 147       1.994 -37.463  15.655  1.00  0.81           C  
ATOM   2353  C   ASN A 147       1.708 -36.081  16.226  1.00  0.81           C  
ATOM   2354  O   ASN A 147       2.138 -35.734  17.334  1.00  0.81           O  
ATOM   2355  CB  ASN A 147       3.262 -38.026  16.261  1.00  0.81           C  
ATOM   2356  CG  ASN A 147       3.511 -39.456  15.855  1.00  0.81           C  
ATOM   2357  OD1 ASN A 147       2.635 -40.322  15.975  1.00  0.81           O  
ATOM   2358  ND2 ASN A 147       4.699 -39.718  15.376  1.00  0.81           N  
ATOM   2359  H   ASN A 147       1.321 -37.951  13.725  1.00  0.81           H  
ATOM   2360  HA  ASN A 147       1.158 -38.106  15.942  1.00  0.81           H  
ATOM   2361 1HB  ASN A 147       4.125 -37.421  15.990  1.00  0.81           H  
ATOM   2362 2HB  ASN A 147       3.178 -37.988  17.348  1.00  0.81           H  
ATOM   2363 1HD2 ASN A 147       4.928 -40.649  15.087  1.00  0.81           H  
ATOM   2364 2HD2 ASN A 147       5.377 -38.988  15.299  1.00  0.81           H  
ATOM   2365  N   VAL A 148       0.903 -35.328  15.483  1.00  0.83           N  
ATOM   2366  CA  VAL A 148       0.450 -33.992  15.825  1.00  0.83           C  
ATOM   2367  C   VAL A 148      -1.039 -34.019  16.072  1.00  0.83           C  
ATOM   2368  O   VAL A 148      -1.753 -34.757  15.410  1.00  0.83           O  
ATOM   2369  CB  VAL A 148       0.766 -33.017  14.682  1.00  0.83           C  
ATOM   2370  CG1 VAL A 148       0.226 -31.646  14.965  1.00  0.83           C  
ATOM   2371  CG2 VAL A 148       2.249 -32.969  14.492  1.00  0.83           C  
ATOM   2372  H   VAL A 148       0.574 -35.688  14.584  1.00  0.83           H  
ATOM   2373  HA  VAL A 148       0.958 -33.657  16.724  1.00  0.83           H  
ATOM   2374  HB  VAL A 148       0.296 -33.375  13.775  1.00  0.83           H  
ATOM   2375 1HG1 VAL A 148       0.456 -31.013  14.142  1.00  0.83           H  
ATOM   2376 2HG1 VAL A 148      -0.849 -31.687  15.084  1.00  0.83           H  
ATOM   2377 3HG1 VAL A 148       0.677 -31.251  15.878  1.00  0.83           H  
ATOM   2378 1HG2 VAL A 148       2.490 -32.312  13.676  1.00  0.83           H  
ATOM   2379 2HG2 VAL A 148       2.713 -32.606  15.403  1.00  0.83           H  
ATOM   2380 3HG2 VAL A 148       2.617 -33.961  14.270  1.00  0.83           H  
ATOM   2381  N   LEU A 149      -1.503 -33.328  17.095  1.00  0.84           N  
ATOM   2382  CA  LEU A 149      -2.946 -33.255  17.320  1.00  0.84           C  
ATOM   2383  C   LEU A 149      -3.381 -31.850  16.916  1.00  0.84           C  
ATOM   2384  O   LEU A 149      -2.551 -30.964  16.876  1.00  0.84           O  
ATOM   2385  CB  LEU A 149      -3.284 -33.630  18.768  1.00  0.84           C  
ATOM   2386  CG  LEU A 149      -2.841 -35.073  19.164  1.00  0.84           C  
ATOM   2387  CD1 LEU A 149      -3.137 -35.331  20.623  1.00  0.84           C  
ATOM   2388  CD2 LEU A 149      -3.582 -36.069  18.293  1.00  0.84           C  
ATOM   2389  H   LEU A 149      -0.862 -32.755  17.656  1.00  0.84           H  
ATOM   2390  HA  LEU A 149      -3.456 -33.960  16.665  1.00  0.84           H  
ATOM   2391 1HB  LEU A 149      -2.788 -32.920  19.435  1.00  0.84           H  
ATOM   2392 2HB  LEU A 149      -4.364 -33.549  18.905  1.00  0.84           H  
ATOM   2393  HG  LEU A 149      -1.770 -35.182  19.010  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 149      -2.830 -36.340  20.888  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 149      -2.586 -34.618  21.218  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 149      -4.206 -35.227  20.807  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 149      -3.280 -37.081  18.557  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 149      -4.648 -35.943  18.461  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 149      -3.357 -35.885  17.242  1.00  0.84           H  
ATOM   2400  N   HIS A 150      -4.622 -31.637  16.501  1.00  0.84           N  
ATOM   2401  CA  HIS A 150      -5.026 -30.265  16.164  1.00  0.84           C  
ATOM   2402  C   HIS A 150      -5.479 -29.471  17.411  1.00  0.84           C  
ATOM   2403  O   HIS A 150      -5.133 -28.301  17.576  1.00  0.84           O  
ATOM   2404  CB  HIS A 150      -6.088 -30.220  15.081  1.00  0.84           C  
ATOM   2405  CG  HIS A 150      -6.329 -28.815  14.673  1.00  0.84           C  
ATOM   2406  ND1 HIS A 150      -7.136 -27.957  15.377  1.00  0.84           N  
ATOM   2407  CD2 HIS A 150      -5.820 -28.097  13.644  1.00  0.84           C  
ATOM   2408  CE1 HIS A 150      -7.121 -26.767  14.769  1.00  0.84           C  
ATOM   2409  NE2 HIS A 150      -6.332 -26.835  13.726  1.00  0.84           N  
ATOM   2410  H   HIS A 150      -5.302 -32.400  16.465  1.00  0.84           H  
ATOM   2411  HA  HIS A 150      -4.164 -29.736  15.761  1.00  0.84           H  
ATOM   2412 1HB  HIS A 150      -5.767 -30.800  14.214  1.00  0.84           H  
ATOM   2413 2HB  HIS A 150      -7.021 -30.652  15.450  1.00  0.84           H  
ATOM   2414  HD2 HIS A 150      -5.139 -28.449  12.893  1.00  0.84           H  
ATOM   2415  HE1 HIS A 150      -7.653 -25.886  15.074  1.00  0.84           H  
ATOM   2416  HE2 HIS A 150      -6.125 -26.057  13.067  1.00  0.84           H  
ATOM   2417  N   ARG A 151      -6.351 -30.077  18.222  1.00  0.81           N  
ATOM   2418  CA  ARG A 151      -6.892 -29.522  19.484  1.00  0.81           C  
ATOM   2419  C   ARG A 151      -7.778 -28.254  19.453  1.00  0.81           C  
ATOM   2420  O   ARG A 151      -8.240 -27.826  20.508  1.00  0.81           O  
ATOM   2421  CB  ARG A 151      -5.756 -29.183  20.448  1.00  0.81           C  
ATOM   2422  CG  ARG A 151      -4.821 -30.319  20.857  1.00  0.81           C  
ATOM   2423  CD  ARG A 151      -5.479 -31.408  21.649  1.00  0.81           C  
ATOM   2424  NE  ARG A 151      -4.477 -32.367  22.105  1.00  0.81           N  
ATOM   2425  CZ  ARG A 151      -3.833 -32.280  23.291  1.00  0.81           C  
ATOM   2426  NH1 ARG A 151      -4.145 -31.333  24.128  1.00  0.81           N  
ATOM   2427  NH2 ARG A 151      -2.891 -33.140  23.617  1.00  0.81           N  
ATOM   2428  H   ARG A 151      -6.658 -31.026  17.973  1.00  0.81           H  
ATOM   2429  HA  ARG A 151      -7.486 -30.319  19.934  1.00  0.81           H  
ATOM   2430 1HB  ARG A 151      -5.132 -28.392  20.033  1.00  0.81           H  
ATOM   2431 2HB  ARG A 151      -6.179 -28.790  21.361  1.00  0.81           H  
ATOM   2432 1HG  ARG A 151      -4.391 -30.766  19.956  1.00  0.81           H  
ATOM   2433 2HG  ARG A 151      -4.013 -29.903  21.452  1.00  0.81           H  
ATOM   2434 1HD  ARG A 151      -5.985 -30.991  22.523  1.00  0.81           H  
ATOM   2435 2HD  ARG A 151      -6.201 -31.937  21.022  1.00  0.81           H  
ATOM   2436  HE  ARG A 151      -4.210 -33.113  21.473  1.00  0.81           H  
ATOM   2437 1HH1 ARG A 151      -4.870 -30.668  23.893  1.00  0.81           H  
ATOM   2438 2HH1 ARG A 151      -3.670 -31.266  25.017  1.00  0.81           H  
ATOM   2439 1HH2 ARG A 151      -2.641 -33.889  22.982  1.00  0.81           H  
ATOM   2440 2HH2 ARG A 151      -2.424 -33.064  24.510  1.00  0.81           H  
ATOM   2441  N   ASP A 152      -8.087 -27.678  18.290  1.00  0.78           N  
ATOM   2442  CA  ASP A 152      -9.001 -26.526  18.244  1.00  0.78           C  
ATOM   2443  C   ASP A 152      -9.788 -26.637  16.966  1.00  0.78           C  
ATOM   2444  O   ASP A 152      -9.959 -25.676  16.210  1.00  0.78           O  
ATOM   2445  CB  ASP A 152      -8.258 -25.177  18.272  1.00  0.78           C  
ATOM   2446  CG  ASP A 152      -9.182 -23.862  18.582  1.00  0.78           C  
ATOM   2447  OD1 ASP A 152     -10.168 -23.943  19.331  1.00  0.78           O  
ATOM   2448  OD2 ASP A 152      -8.903 -22.837  17.969  1.00  0.78           O  
ATOM   2449  H   ASP A 152      -7.681 -28.002  17.405  1.00  0.78           H  
ATOM   2450  HA  ASP A 152      -9.695 -26.579  19.080  1.00  0.78           H  
ATOM   2451 1HB  ASP A 152      -7.483 -25.229  19.039  1.00  0.78           H  
ATOM   2452 2HB  ASP A 152      -7.746 -25.028  17.326  1.00  0.78           H  
ATOM   2453  N   LEU A 153     -10.262 -27.828  16.688  1.00  0.75           N  
ATOM   2454  CA  LEU A 153     -10.943 -27.997  15.436  1.00  0.75           C  
ATOM   2455  C   LEU A 153     -12.364 -27.478  15.478  1.00  0.75           C  
ATOM   2456  O   LEU A 153     -13.299 -28.145  15.907  1.00  0.75           O  
ATOM   2457  CB  LEU A 153     -10.894 -29.457  15.037  1.00  0.75           C  
ATOM   2458  CG  LEU A 153     -11.544 -29.793  13.806  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153     -10.915 -29.064  12.726  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153     -11.438 -31.250  13.592  1.00  0.75           C  
ATOM   2461  H   LEU A 153     -10.128 -28.600  17.327  1.00  0.75           H  
ATOM   2462  HA  LEU A 153     -10.401 -27.432  14.678  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      -9.845 -29.746  14.937  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153     -11.319 -30.041  15.822  1.00  0.75           H  
ATOM   2465  HG  LEU A 153     -12.569 -29.506  13.855  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153     -11.418 -29.318  11.829  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153     -10.994 -27.987  12.897  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      -9.874 -29.354  12.672  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153     -11.915 -31.499  12.670  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153     -10.390 -31.525  13.551  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153     -11.919 -31.784  14.408  1.00  0.75           H  
ATOM   2472  N   LYS A 154     -12.495 -26.277  14.968  1.00  0.72           N  
ATOM   2473  CA  LYS A 154     -13.742 -25.545  14.904  1.00  0.72           C  
ATOM   2474  C   LYS A 154     -13.916 -25.079  13.462  1.00  0.72           C  
ATOM   2475  O   LYS A 154     -12.926 -24.965  12.744  1.00  0.72           O  
ATOM   2476  CB  LYS A 154     -13.690 -24.366  15.877  1.00  0.72           C  
ATOM   2477  CG  LYS A 154     -12.603 -23.353  15.567  1.00  0.72           C  
ATOM   2478  CD  LYS A 154     -12.535 -22.241  16.614  1.00  0.72           C  
ATOM   2479  CE  LYS A 154     -11.445 -21.207  16.269  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154     -11.354 -20.108  17.252  1.00  0.72           N  
ATOM   2481  H   LYS A 154     -11.623 -25.824  14.712  1.00  0.72           H  
ATOM   2482  HA  LYS A 154     -14.539 -26.218  15.199  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154     -14.636 -23.843  15.905  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154     -13.500 -24.742  16.886  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154     -11.654 -23.869  15.562  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154     -12.761 -22.918  14.590  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154     -13.500 -21.746  16.704  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154     -12.276 -22.689  17.575  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154     -10.495 -21.701  16.246  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154     -11.640 -20.793  15.305  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154     -10.620 -19.478  16.972  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154     -12.231 -19.612  17.300  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154     -11.122 -20.500  18.156  1.00  0.72           H  
ATOM   2494  N   PRO A 155     -15.132 -24.788  12.985  1.00  0.70           N  
ATOM   2495  CA  PRO A 155     -15.405 -24.279  11.654  1.00  0.70           C  
ATOM   2496  C   PRO A 155     -14.544 -23.082  11.243  1.00  0.70           C  
ATOM   2497  O   PRO A 155     -14.147 -22.973  10.087  1.00  0.70           O  
ATOM   2498  CB  PRO A 155     -16.889 -23.907  11.766  1.00  0.70           C  
ATOM   2499  CG  PRO A 155     -17.435 -24.869  12.770  1.00  0.70           C  
ATOM   2500  CD  PRO A 155     -16.338 -24.992  13.797  1.00  0.70           C  
ATOM   2501  HA  PRO A 155     -15.257 -25.093  10.942  1.00  0.70           H  
ATOM   2502 1HB  PRO A 155     -16.987 -22.865  12.101  1.00  0.70           H  
ATOM   2503 2HB  PRO A 155     -17.381 -23.964  10.797  1.00  0.70           H  
ATOM   2504 1HG  PRO A 155     -18.377 -24.477  13.199  1.00  0.70           H  
ATOM   2505 2HG  PRO A 155     -17.690 -25.821  12.287  1.00  0.70           H  
ATOM   2506 1HD  PRO A 155     -16.445 -24.197  14.540  1.00  0.70           H  
ATOM   2507 2HD  PRO A 155     -16.388 -25.975  14.235  1.00  0.70           H  
ATOM   2508  N   SER A 156     -14.154 -22.228  12.181  1.00  0.68           N  
ATOM   2509  CA  SER A 156     -13.353 -21.066  11.797  1.00  0.68           C  
ATOM   2510  C   SER A 156     -11.890 -21.396  11.470  1.00  0.68           C  
ATOM   2511  O   SER A 156     -11.179 -20.560  10.917  1.00  0.68           O  
ATOM   2512  CB  SER A 156     -13.420 -20.016  12.879  1.00  0.68           C  
ATOM   2513  OG  SER A 156     -14.707 -19.482  12.977  1.00  0.68           O  
ATOM   2514  H   SER A 156     -14.448 -22.340  13.138  1.00  0.68           H  
ATOM   2515  HA  SER A 156     -13.800 -20.635  10.899  1.00  0.68           H  
ATOM   2516 1HB  SER A 156     -13.161 -20.465  13.808  1.00  0.68           H  
ATOM   2517 2HB  SER A 156     -12.701 -19.224  12.675  1.00  0.68           H  
ATOM   2518  HG  SER A 156     -14.849 -18.999  12.146  1.00  0.68           H  
ATOM   2519  N   ASN A 157     -11.436 -22.611  11.802  1.00  0.68           N  
ATOM   2520  CA  ASN A 157     -10.071 -23.032  11.491  1.00  0.68           C  
ATOM   2521  C   ASN A 157     -10.061 -23.853  10.196  1.00  0.68           C  
ATOM   2522  O   ASN A 157      -9.024 -24.388   9.766  1.00  0.68           O  
ATOM   2523  CB  ASN A 157      -9.457 -23.802  12.646  1.00  0.68           C  
ATOM   2524  CG  ASN A 157      -9.163 -22.912  13.870  1.00  0.68           C  
ATOM   2525  OD1 ASN A 157      -9.040 -21.684  13.765  1.00  0.68           O  
ATOM   2526  ND2 ASN A 157      -9.026 -23.529  15.007  1.00  0.68           N  
ATOM   2527  H   ASN A 157     -12.057 -23.290  12.240  1.00  0.68           H  
ATOM   2528  HA  ASN A 157      -9.458 -22.145  11.314  1.00  0.68           H  
ATOM   2529 1HB  ASN A 157     -10.135 -24.607  12.949  1.00  0.68           H  
ATOM   2530 2HB  ASN A 157      -8.522 -24.268  12.320  1.00  0.68           H  
ATOM   2531 1HD2 ASN A 157      -8.814 -23.034  15.883  1.00  0.68           H  
ATOM   2532 2HD2 ASN A 157      -9.141 -24.527  15.053  1.00  0.68           H  
ATOM   2533  N   LEU A 158     -11.245 -23.966   9.592  1.00  0.69           N  
ATOM   2534  CA  LEU A 158     -11.456 -24.708   8.369  1.00  0.69           C  
ATOM   2535  C   LEU A 158     -11.688 -23.750   7.227  1.00  0.69           C  
ATOM   2536  O   LEU A 158     -12.716 -23.067   7.143  1.00  0.69           O  
ATOM   2537  CB  LEU A 158     -12.613 -25.670   8.591  1.00  0.69           C  
ATOM   2538  CG  LEU A 158     -12.327 -26.654   9.690  1.00  0.69           C  
ATOM   2539  CD1 LEU A 158     -13.460 -27.560   9.924  1.00  0.69           C  
ATOM   2540  CD2 LEU A 158     -11.141 -27.422   9.303  1.00  0.69           C  
ATOM   2541  H   LEU A 158     -12.065 -23.503   9.979  1.00  0.69           H  
ATOM   2542  HA  LEU A 158     -10.559 -25.285   8.144  1.00  0.69           H  
ATOM   2543 1HB  LEU A 158     -13.473 -25.094   8.902  1.00  0.69           H  
ATOM   2544 2HB  LEU A 158     -12.873 -26.168   7.709  1.00  0.69           H  
ATOM   2545  HG  LEU A 158     -12.136 -26.114  10.615  1.00  0.69           H  
ATOM   2546 1HD1 LEU A 158     -13.192 -28.241  10.719  1.00  0.69           H  
ATOM   2547 2HD1 LEU A 158     -14.337 -26.998  10.204  1.00  0.69           H  
ATOM   2548 3HD1 LEU A 158     -13.654 -28.121   9.043  1.00  0.69           H  
ATOM   2549 1HD2 LEU A 158     -10.919 -28.104  10.068  1.00  0.69           H  
ATOM   2550 2HD2 LEU A 158     -11.337 -27.959   8.393  1.00  0.69           H  
ATOM   2551 3HD2 LEU A 158     -10.303 -26.750   9.152  1.00  0.69           H  
ATOM   2552  N   LEU A 159     -10.702 -23.651   6.355  1.00  0.72           N  
ATOM   2553  CA  LEU A 159     -10.783 -22.664   5.309  1.00  0.72           C  
ATOM   2554  C   LEU A 159     -11.154 -23.306   3.994  1.00  0.72           C  
ATOM   2555  O   LEU A 159     -10.634 -24.362   3.644  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -9.458 -21.954   5.224  1.00  0.72           C  
ATOM   2557  CG  LEU A 159      -8.973 -21.326   6.543  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159      -7.633 -20.634   6.300  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159     -10.035 -20.369   7.082  1.00  0.72           C  
ATOM   2560  H   LEU A 159      -9.882 -24.255   6.424  1.00  0.72           H  
ATOM   2561  HA  LEU A 159     -11.547 -21.939   5.561  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159      -8.706 -22.666   4.890  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -9.556 -21.167   4.513  1.00  0.72           H  
ATOM   2564  HG  LEU A 159      -8.806 -22.117   7.282  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159      -7.270 -20.205   7.235  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159      -6.918 -21.355   5.938  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159      -7.759 -19.845   5.559  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -9.692 -19.937   8.027  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159     -10.213 -19.573   6.360  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159     -10.962 -20.912   7.255  1.00  0.72           H  
ATOM   2571  N   LEU A 160     -12.028 -22.656   3.241  1.00  0.75           N  
ATOM   2572  CA  LEU A 160     -12.434 -23.188   1.956  1.00  0.75           C  
ATOM   2573  C   LEU A 160     -12.224 -22.231   0.789  1.00  0.75           C  
ATOM   2574  O   LEU A 160     -12.307 -21.001   0.921  1.00  0.75           O  
ATOM   2575  CB  LEU A 160     -13.903 -23.597   2.004  1.00  0.75           C  
ATOM   2576  CG  LEU A 160     -14.224 -24.738   2.943  1.00  0.75           C  
ATOM   2577  CD1 LEU A 160     -14.581 -24.151   4.327  1.00  0.75           C  
ATOM   2578  CD2 LEU A 160     -15.330 -25.568   2.320  1.00  0.75           C  
ATOM   2579  H   LEU A 160     -12.445 -21.792   3.564  1.00  0.75           H  
ATOM   2580  HA  LEU A 160     -11.847 -24.073   1.773  1.00  0.75           H  
ATOM   2581 1HB  LEU A 160     -14.489 -22.736   2.317  1.00  0.75           H  
ATOM   2582 2HB  LEU A 160     -14.214 -23.884   0.996  1.00  0.75           H  
ATOM   2583  HG  LEU A 160     -13.350 -25.368   3.074  1.00  0.75           H  
ATOM   2584 1HD1 LEU A 160     -14.809 -24.927   5.023  1.00  0.75           H  
ATOM   2585 2HD1 LEU A 160     -13.761 -23.577   4.715  1.00  0.75           H  
ATOM   2586 3HD1 LEU A 160     -15.418 -23.506   4.232  1.00  0.75           H  
ATOM   2587 1HD2 LEU A 160     -15.577 -26.386   2.947  1.00  0.75           H  
ATOM   2588 2HD2 LEU A 160     -16.206 -24.968   2.165  1.00  0.75           H  
ATOM   2589 3HD2 LEU A 160     -14.983 -25.948   1.364  1.00  0.75           H  
ATOM   2590  N   ASN A 161     -11.921 -22.791  -0.371  1.00  0.79           N  
ATOM   2591  CA  ASN A 161     -11.865 -21.948  -1.559  1.00  0.79           C  
ATOM   2592  C   ASN A 161     -13.236 -21.946  -2.248  1.00  0.79           C  
ATOM   2593  O   ASN A 161     -14.154 -22.654  -1.825  1.00  0.79           O  
ATOM   2594  CB  ASN A 161     -10.773 -22.388  -2.515  1.00  0.79           C  
ATOM   2595  CG  ASN A 161     -11.043 -23.701  -3.117  1.00  0.79           C  
ATOM   2596  OD1 ASN A 161     -12.177 -24.188  -3.009  1.00  0.79           O  
ATOM   2597  ND2 ASN A 161     -10.062 -24.280  -3.760  1.00  0.79           N  
ATOM   2598  H   ASN A 161     -11.768 -23.803  -0.407  1.00  0.79           H  
ATOM   2599  HA  ASN A 161     -11.650 -20.924  -1.270  1.00  0.79           H  
ATOM   2600 1HB  ASN A 161     -10.657 -21.642  -3.306  1.00  0.79           H  
ATOM   2601 2HB  ASN A 161      -9.824 -22.439  -1.975  1.00  0.79           H  
ATOM   2602 1HD2 ASN A 161     -10.194 -25.211  -4.181  1.00  0.79           H  
ATOM   2603 2HD2 ASN A 161      -9.172 -23.835  -3.818  1.00  0.79           H  
ATOM   2604  N   ALA A 162     -13.330 -21.251  -3.375  1.00  0.82           N  
ATOM   2605  CA  ALA A 162     -14.534 -21.150  -4.210  1.00  0.82           C  
ATOM   2606  C   ALA A 162     -15.064 -22.501  -4.697  1.00  0.82           C  
ATOM   2607  O   ALA A 162     -16.256 -22.644  -4.965  1.00  0.82           O  
ATOM   2608  CB  ALA A 162     -14.240 -20.290  -5.427  1.00  0.82           C  
ATOM   2609  H   ALA A 162     -12.545 -20.642  -3.598  1.00  0.82           H  
ATOM   2610  HA  ALA A 162     -15.311 -20.677  -3.610  1.00  0.82           H  
ATOM   2611 1HB  ALA A 162     -15.144 -20.182  -6.024  1.00  0.82           H  
ATOM   2612 2HB  ALA A 162     -13.894 -19.306  -5.098  1.00  0.82           H  
ATOM   2613 3HB  ALA A 162     -13.464 -20.767  -6.024  1.00  0.82           H  
ATOM   2614  N   ASN A 163     -14.176 -23.482  -4.831  1.00  0.83           N  
ATOM   2615  CA  ASN A 163     -14.529 -24.807  -5.332  1.00  0.83           C  
ATOM   2616  C   ASN A 163     -14.825 -25.787  -4.191  1.00  0.83           C  
ATOM   2617  O   ASN A 163     -15.006 -26.983  -4.416  1.00  0.83           O  
ATOM   2618  CB  ASN A 163     -13.410 -25.335  -6.211  1.00  0.83           C  
ATOM   2619  CG  ASN A 163     -13.281 -24.547  -7.490  1.00  0.83           C  
ATOM   2620  OD1 ASN A 163     -14.287 -24.126  -8.072  1.00  0.83           O  
ATOM   2621  ND2 ASN A 163     -12.069 -24.341  -7.946  1.00  0.83           N  
ATOM   2622  H   ASN A 163     -13.216 -23.304  -4.565  1.00  0.83           H  
ATOM   2623  HA  ASN A 163     -15.437 -24.721  -5.929  1.00  0.83           H  
ATOM   2624 1HB  ASN A 163     -12.463 -25.289  -5.663  1.00  0.83           H  
ATOM   2625 2HB  ASN A 163     -13.594 -26.382  -6.450  1.00  0.83           H  
ATOM   2626 1HD2 ASN A 163     -11.934 -23.825  -8.794  1.00  0.83           H  
ATOM   2627 2HD2 ASN A 163     -11.277 -24.707  -7.455  1.00  0.83           H  
ATOM   2628  N   CYS A 164     -14.911 -25.252  -2.971  1.00  0.82           N  
ATOM   2629  CA  CYS A 164     -15.165 -25.965  -1.721  1.00  0.82           C  
ATOM   2630  C   CYS A 164     -14.059 -26.930  -1.304  1.00  0.82           C  
ATOM   2631  O   CYS A 164     -14.317 -27.878  -0.546  1.00  0.82           O  
ATOM   2632  CB  CYS A 164     -16.489 -26.739  -1.781  1.00  0.82           C  
ATOM   2633  SG  CYS A 164     -17.930 -25.694  -2.055  1.00  0.82           S  
ATOM   2634  H   CYS A 164     -14.752 -24.251  -2.870  1.00  0.82           H  
ATOM   2635  HA  CYS A 164     -15.260 -25.210  -0.941  1.00  0.82           H  
ATOM   2636 1HB  CYS A 164     -16.461 -27.492  -2.561  1.00  0.82           H  
ATOM   2637 2HB  CYS A 164     -16.636 -27.265  -0.837  1.00  0.82           H  
ATOM   2638  HG  CYS A 164     -17.493 -25.139  -3.185  1.00  0.82           H  
ATOM   2639  N   ASP A 165     -12.825 -26.652  -1.730  1.00  0.80           N  
ATOM   2640  CA  ASP A 165     -11.699 -27.443  -1.269  1.00  0.80           C  
ATOM   2641  C   ASP A 165     -11.357 -26.907   0.100  1.00  0.80           C  
ATOM   2642  O   ASP A 165     -11.210 -25.696   0.278  1.00  0.80           O  
ATOM   2643  CB  ASP A 165     -10.466 -27.342  -2.157  1.00  0.80           C  
ATOM   2644  CG  ASP A 165     -10.655 -27.926  -3.568  1.00  0.80           C  
ATOM   2645  OD1 ASP A 165     -11.032 -29.071  -3.697  1.00  0.80           O  
ATOM   2646  OD2 ASP A 165     -10.425 -27.186  -4.512  1.00  0.80           O  
ATOM   2647  H   ASP A 165     -12.673 -25.866  -2.355  1.00  0.80           H  
ATOM   2648  HA  ASP A 165     -11.997 -28.486  -1.187  1.00  0.80           H  
ATOM   2649 1HB  ASP A 165     -10.145 -26.332  -2.207  1.00  0.80           H  
ATOM   2650 2HB  ASP A 165      -9.658 -27.901  -1.677  1.00  0.80           H  
ATOM   2651  N   LEU A 166     -11.285 -27.806   1.052  1.00  0.77           N  
ATOM   2652  CA  LEU A 166     -11.032 -27.524   2.460  1.00  0.77           C  
ATOM   2653  C   LEU A 166      -9.616 -27.738   2.959  1.00  0.77           C  
ATOM   2654  O   LEU A 166      -9.022 -28.796   2.736  1.00  0.77           O  
ATOM   2655  CB  LEU A 166     -11.917 -28.409   3.334  1.00  0.77           C  
ATOM   2656  CG  LEU A 166     -11.523 -28.392   4.805  1.00  0.77           C  
ATOM   2657  CD1 LEU A 166     -11.816 -27.060   5.391  1.00  0.77           C  
ATOM   2658  CD2 LEU A 166     -12.164 -29.545   5.515  1.00  0.77           C  
ATOM   2659  H   LEU A 166     -11.413 -28.773   0.770  1.00  0.77           H  
ATOM   2660  HA  LEU A 166     -11.291 -26.486   2.634  1.00  0.77           H  
ATOM   2661 1HB  LEU A 166     -12.951 -28.078   3.248  1.00  0.77           H  
ATOM   2662 2HB  LEU A 166     -11.848 -29.426   2.984  1.00  0.77           H  
ATOM   2663  HG  LEU A 166     -10.456 -28.539   4.885  1.00  0.77           H  
ATOM   2664 1HD1 LEU A 166     -11.466 -27.073   6.382  1.00  0.77           H  
ATOM   2665 2HD1 LEU A 166     -11.309 -26.299   4.865  1.00  0.77           H  
ATOM   2666 3HD1 LEU A 166     -12.838 -26.843   5.366  1.00  0.77           H  
ATOM   2667 1HD2 LEU A 166     -11.849 -29.548   6.552  1.00  0.77           H  
ATOM   2668 2HD2 LEU A 166     -13.216 -29.496   5.467  1.00  0.77           H  
ATOM   2669 3HD2 LEU A 166     -11.844 -30.456   5.035  1.00  0.77           H  
ATOM   2670  N   LYS A 167      -9.087 -26.736   3.666  1.00  0.75           N  
ATOM   2671  CA  LYS A 167      -7.808 -26.880   4.315  1.00  0.75           C  
ATOM   2672  C   LYS A 167      -7.872 -26.539   5.815  1.00  0.75           C  
ATOM   2673  O   LYS A 167      -8.516 -25.573   6.240  1.00  0.75           O  
ATOM   2674  CB  LYS A 167      -6.781 -26.032   3.618  1.00  0.75           C  
ATOM   2675  CG  LYS A 167      -6.545 -26.432   2.189  1.00  0.75           C  
ATOM   2676  CD  LYS A 167      -5.443 -25.663   1.548  1.00  0.75           C  
ATOM   2677  CE  LYS A 167      -5.334 -26.059   0.101  1.00  0.75           C  
ATOM   2678  NZ  LYS A 167      -4.264 -25.352  -0.583  1.00  0.75           N  
ATOM   2679  H   LYS A 167      -9.614 -25.872   3.764  1.00  0.75           H  
ATOM   2680  HA  LYS A 167      -7.512 -27.913   4.228  1.00  0.75           H  
ATOM   2681 1HB  LYS A 167      -7.097 -25.003   3.640  1.00  0.75           H  
ATOM   2682 2HB  LYS A 167      -5.837 -26.108   4.148  1.00  0.75           H  
ATOM   2683 1HG  LYS A 167      -6.285 -27.486   2.153  1.00  0.75           H  
ATOM   2684 2HG  LYS A 167      -7.451 -26.286   1.608  1.00  0.75           H  
ATOM   2685 1HD  LYS A 167      -5.622 -24.597   1.626  1.00  0.75           H  
ATOM   2686 2HD  LYS A 167      -4.501 -25.899   2.049  1.00  0.75           H  
ATOM   2687 1HE  LYS A 167      -5.140 -27.120   0.039  1.00  0.75           H  
ATOM   2688 2HE  LYS A 167      -6.279 -25.839  -0.398  1.00  0.75           H  
ATOM   2689 1HZ  LYS A 167      -4.202 -25.629  -1.548  1.00  0.75           H  
ATOM   2690 2HZ  LYS A 167      -4.414 -24.347  -0.555  1.00  0.75           H  
ATOM   2691 3HZ  LYS A 167      -3.376 -25.551  -0.143  1.00  0.75           H  
ATOM   2692  N   LEU A 168      -7.158 -27.327   6.612  1.00  0.74           N  
ATOM   2693  CA  LEU A 168      -7.075 -27.144   8.064  1.00  0.74           C  
ATOM   2694  C   LEU A 168      -5.871 -26.294   8.459  1.00  0.74           C  
ATOM   2695  O   LEU A 168      -4.744 -26.630   8.098  1.00  0.74           O  
ATOM   2696  CB  LEU A 168      -6.978 -28.532   8.713  1.00  0.74           C  
ATOM   2697  CG  LEU A 168      -6.838 -28.613  10.214  1.00  0.74           C  
ATOM   2698  CD1 LEU A 168      -8.070 -28.080  10.849  1.00  0.74           C  
ATOM   2699  CD2 LEU A 168      -6.623 -30.081  10.595  1.00  0.74           C  
ATOM   2700  H   LEU A 168      -6.679 -28.123   6.192  1.00  0.74           H  
ATOM   2701  HA  LEU A 168      -7.979 -26.643   8.407  1.00  0.74           H  
ATOM   2702 1HB  LEU A 168      -7.876 -29.089   8.445  1.00  0.74           H  
ATOM   2703 2HB  LEU A 168      -6.120 -29.050   8.277  1.00  0.74           H  
ATOM   2704  HG  LEU A 168      -5.991 -28.009  10.544  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 168      -7.998 -28.138  11.920  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 168      -8.221 -27.038  10.555  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 168      -8.886 -28.684  10.515  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 168      -6.521 -30.177  11.672  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 168      -7.477 -30.674  10.259  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 168      -5.722 -30.439  10.110  1.00  0.74           H  
ATOM   2711  N   GLY A 169      -6.100 -25.183   9.170  1.00  0.76           N  
ATOM   2712  CA  GLY A 169      -4.990 -24.309   9.574  1.00  0.76           C  
ATOM   2713  C   GLY A 169      -5.030 -23.932  11.051  1.00  0.76           C  
ATOM   2714  O   GLY A 169      -5.725 -24.570  11.846  1.00  0.76           O  
ATOM   2715  H   GLY A 169      -7.059 -24.933   9.433  1.00  0.76           H  
ATOM   2716 1HA  GLY A 169      -4.043 -24.795   9.353  1.00  0.76           H  
ATOM   2717 2HA  GLY A 169      -5.024 -23.399   8.979  1.00  0.76           H  
ATOM   2718  N   ASP A 170      -4.282 -22.872  11.405  1.00  0.79           N  
ATOM   2719  CA  ASP A 170      -4.216 -22.359  12.781  1.00  0.79           C  
ATOM   2720  C   ASP A 170      -3.806 -23.420  13.803  1.00  0.79           C  
ATOM   2721  O   ASP A 170      -4.582 -23.827  14.668  1.00  0.79           O  
ATOM   2722  CB  ASP A 170      -5.533 -21.675  13.121  1.00  0.79           C  
ATOM   2723  CG  ASP A 170      -5.711 -20.407  12.240  1.00  0.79           C  
ATOM   2724  OD1 ASP A 170      -4.830 -19.554  12.253  1.00  0.79           O  
ATOM   2725  OD2 ASP A 170      -6.649 -20.339  11.499  1.00  0.79           O  
ATOM   2726  H   ASP A 170      -3.732 -22.410  10.695  1.00  0.79           H  
ATOM   2727  HA  ASP A 170      -3.453 -21.583  12.809  1.00  0.79           H  
ATOM   2728 1HB  ASP A 170      -6.369 -22.353  12.953  1.00  0.79           H  
ATOM   2729 2HB  ASP A 170      -5.546 -21.391  14.174  1.00  0.79           H  
ATOM   2730  N   PHE A 171      -2.570 -23.884  13.661  1.00  0.85           N  
ATOM   2731  CA  PHE A 171      -2.009 -24.965  14.468  1.00  0.85           C  
ATOM   2732  C   PHE A 171      -1.159 -24.514  15.662  1.00  0.85           C  
ATOM   2733  O   PHE A 171      -0.493 -25.332  16.293  1.00  0.85           O  
ATOM   2734  CB  PHE A 171      -1.140 -25.878  13.616  1.00  0.85           C  
ATOM   2735  CG  PHE A 171      -1.802 -26.816  12.653  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171      -2.106 -26.420  11.390  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171      -2.048 -28.154  13.008  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171      -2.657 -27.300  10.498  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171      -2.593 -29.035  12.116  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171      -2.905 -28.608  10.854  1.00  0.85           C  
ATOM   2741  H   PHE A 171      -1.981 -23.416  12.967  1.00  0.85           H  
ATOM   2742  HA  PHE A 171      -2.845 -25.553  14.853  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171      -0.425 -25.285  13.060  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171      -0.599 -26.468  14.295  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171      -1.905 -25.395  11.097  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171      -1.795 -28.501  14.001  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171      -2.889 -26.956   9.504  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171      -2.776 -30.064  12.410  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171      -3.340 -29.299  10.135  1.00  0.85           H  
ATOM   2750  N   GLY A 172      -1.224 -23.245  16.034  1.00  0.91           N  
ATOM   2751  CA  GLY A 172      -0.441 -22.731  17.170  1.00  0.91           C  
ATOM   2752  C   GLY A 172      -0.702 -23.466  18.490  1.00  0.91           C  
ATOM   2753  O   GLY A 172       0.171 -23.513  19.358  1.00  0.91           O  
ATOM   2754  H   GLY A 172      -1.792 -22.606  15.490  1.00  0.91           H  
ATOM   2755 1HA  GLY A 172       0.618 -22.804  16.941  1.00  0.91           H  
ATOM   2756 2HA  GLY A 172      -0.657 -21.671  17.295  1.00  0.91           H  
ATOM   2757  N   LEU A 173      -1.905 -24.023  18.624  1.00  1.00           N  
ATOM   2758  CA  LEU A 173      -2.390 -24.749  19.795  1.00  1.00           C  
ATOM   2759  C   LEU A 173      -2.317 -26.278  19.631  1.00  1.00           C  
ATOM   2760  O   LEU A 173      -2.728 -27.031  20.528  1.00  1.00           O  
ATOM   2761  CB  LEU A 173      -3.853 -24.357  19.966  1.00  1.00           C  
ATOM   2762  CG  LEU A 173      -4.091 -22.856  20.125  1.00  1.00           C  
ATOM   2763  CD1 LEU A 173      -5.560 -22.593  20.131  1.00  1.00           C  
ATOM   2764  CD2 LEU A 173      -3.446 -22.362  21.418  1.00  1.00           C  
ATOM   2765  H   LEU A 173      -2.541 -23.933  17.843  1.00  1.00           H  
ATOM   2766  HA  LEU A 173      -1.802 -24.450  20.662  1.00  1.00           H  
ATOM   2767 1HB  LEU A 173      -4.407 -24.695  19.086  1.00  1.00           H  
ATOM   2768 2HB  LEU A 173      -4.259 -24.863  20.841  1.00  1.00           H  
ATOM   2769  HG  LEU A 173      -3.662 -22.331  19.271  1.00  1.00           H  
ATOM   2770 1HD1 LEU A 173      -5.726 -21.536  20.208  1.00  1.00           H  
ATOM   2771 2HD1 LEU A 173      -6.008 -22.955  19.201  1.00  1.00           H  
ATOM   2772 3HD1 LEU A 173      -6.007 -23.090  20.962  1.00  1.00           H  
ATOM   2773 1HD2 LEU A 173      -3.627 -21.299  21.530  1.00  1.00           H  
ATOM   2774 2HD2 LEU A 173      -3.885 -22.888  22.266  1.00  1.00           H  
ATOM   2775 3HD2 LEU A 173      -2.369 -22.552  21.391  1.00  1.00           H  
ATOM   2776  N   ALA A 174      -1.790 -26.731  18.485  1.00  1.12           N  
ATOM   2777  CA  ALA A 174      -1.809 -28.145  18.092  1.00  1.12           C  
ATOM   2778  C   ALA A 174      -1.193 -29.127  19.064  1.00  1.12           C  
ATOM   2779  O   ALA A 174      -1.804 -30.158  19.356  1.00  1.12           O  
ATOM   2780  CB  ALA A 174      -1.072 -28.268  16.772  1.00  1.12           C  
ATOM   2781  H   ALA A 174      -1.398 -26.075  17.813  1.00  1.12           H  
ATOM   2782  HA  ALA A 174      -2.836 -28.438  17.957  1.00  1.12           H  
ATOM   2783 1HB  ALA A 174      -1.085 -29.267  16.403  1.00  1.12           H  
ATOM   2784 2HB  ALA A 174      -1.553 -27.623  16.065  1.00  1.12           H  
ATOM   2785 3HB  ALA A 174      -0.040 -27.962  16.908  1.00  1.12           H  
ATOM   2786  N   ARG A 175      -0.048 -28.793  19.648  1.00  1.32           N  
ATOM   2787  CA  ARG A 175       0.603 -29.746  20.532  1.00  1.32           C  
ATOM   2788  C   ARG A 175       0.808 -31.077  19.800  1.00  1.32           C  
ATOM   2789  O   ARG A 175       0.540 -31.207  18.599  1.00  1.32           O  
ATOM   2790  CB  ARG A 175      -0.250 -29.987  21.775  1.00  1.32           C  
ATOM   2791  CG  ARG A 175      -0.437 -28.810  22.710  1.00  1.32           C  
ATOM   2792  CD  ARG A 175      -1.514 -29.139  23.644  1.00  1.32           C  
ATOM   2793  NE  ARG A 175      -1.673 -28.219  24.734  1.00  1.32           N  
ATOM   2794  CZ  ARG A 175      -2.392 -27.060  24.736  1.00  1.32           C  
ATOM   2795  NH1 ARG A 175      -3.008 -26.583  23.647  1.00  1.32           N  
ATOM   2796  NH2 ARG A 175      -2.485 -26.373  25.863  1.00  1.32           N  
ATOM   2797  H   ARG A 175       0.384 -27.911  19.429  1.00  1.32           H  
ATOM   2798  HA  ARG A 175       1.576 -29.351  20.827  1.00  1.32           H  
ATOM   2799 1HB  ARG A 175      -1.225 -30.378  21.555  1.00  1.32           H  
ATOM   2800 2HB  ARG A 175       0.238 -30.744  22.381  1.00  1.32           H  
ATOM   2801 1HG  ARG A 175       0.475 -28.635  23.284  1.00  1.32           H  
ATOM   2802 2HG  ARG A 175      -0.709 -27.915  22.149  1.00  1.32           H  
ATOM   2803 1HD  ARG A 175      -2.449 -29.161  23.093  1.00  1.32           H  
ATOM   2804 2HD  ARG A 175      -1.320 -30.125  24.067  1.00  1.32           H  
ATOM   2805  HE  ARG A 175      -1.193 -28.507  25.607  1.00  1.32           H  
ATOM   2806 1HH1 ARG A 175      -2.942 -27.041  22.724  1.00  1.32           H  
ATOM   2807 2HH1 ARG A 175      -3.539 -25.729  23.726  1.00  1.32           H  
ATOM   2808 1HH2 ARG A 175      -2.062 -26.738  26.733  1.00  1.32           H  
ATOM   2809 2HH2 ARG A 175      -3.003 -25.505  25.876  1.00  1.32           H  
ATOM   2810  N   THR A 176       1.368 -32.046  20.505  1.00  1.62           N  
ATOM   2811  CA  THR A 176       1.632 -33.353  19.921  1.00  1.62           C  
ATOM   2812  C   THR A 176       0.961 -34.455  20.703  1.00  1.62           C  
ATOM   2813  O   THR A 176       0.459 -34.236  21.811  1.00  1.62           O  
ATOM   2814  CB  THR A 176       3.152 -33.602  19.811  1.00  1.62           C  
ATOM   2815  OG1 THR A 176       3.758 -33.588  21.135  1.00  1.62           O  
ATOM   2816  CG2 THR A 176       3.782 -32.525  18.923  1.00  1.62           C  
ATOM   2817  H   THR A 176       1.607 -31.886  21.472  1.00  1.62           H  
ATOM   2818  HA  THR A 176       1.220 -33.375  18.918  1.00  1.62           H  
ATOM   2819  HB  THR A 176       3.329 -34.577  19.357  1.00  1.62           H  
ATOM   2820  HG1 THR A 176       4.722 -33.616  21.038  1.00  1.62           H  
ATOM   2821 1HG2 THR A 176       4.825 -32.703  18.836  1.00  1.62           H  
ATOM   2822 2HG2 THR A 176       3.324 -32.560  17.934  1.00  1.62           H  
ATOM   2823 3HG2 THR A 176       3.628 -31.540  19.358  1.00  1.62           H  
ATOM   2824  N   LYS A 177       0.983 -35.666  20.153  1.00  2.06           N  
ATOM   2825  CA  LYS A 177       0.377 -36.808  20.835  1.00  2.06           C  
ATOM   2826  C   LYS A 177       1.271 -37.311  21.970  1.00  2.06           C  
ATOM   2827  O   LYS A 177       1.873 -38.383  21.895  1.00  2.06           O  
ATOM   2828  CB  LYS A 177       0.105 -37.918  19.826  1.00  2.06           C  
ATOM   2829  CG  LYS A 177      -0.616 -39.137  20.374  1.00  2.06           C  
ATOM   2830  CD  LYS A 177      -0.857 -40.156  19.260  1.00  2.06           C  
ATOM   2831  CE  LYS A 177      -1.523 -41.423  19.781  1.00  2.06           C  
ATOM   2832  NZ  LYS A 177      -1.708 -42.433  18.694  1.00  2.06           N  
ATOM   2833  H   LYS A 177       1.414 -35.780  19.234  1.00  2.06           H  
ATOM   2834  HA  LYS A 177      -0.562 -36.493  21.279  1.00  2.06           H  
ATOM   2835 1HB  LYS A 177      -0.498 -37.519  19.009  1.00  2.06           H  
ATOM   2836 2HB  LYS A 177       1.050 -38.252  19.392  1.00  2.06           H  
ATOM   2837 1HG  LYS A 177      -0.015 -39.595  21.161  1.00  2.06           H  
ATOM   2838 2HG  LYS A 177      -1.571 -38.830  20.805  1.00  2.06           H  
ATOM   2839 1HD  LYS A 177      -1.492 -39.709  18.493  1.00  2.06           H  
ATOM   2840 2HD  LYS A 177       0.098 -40.422  18.802  1.00  2.06           H  
ATOM   2841 1HE  LYS A 177      -0.902 -41.855  20.565  1.00  2.06           H  
ATOM   2842 2HE  LYS A 177      -2.494 -41.170  20.200  1.00  2.06           H  
ATOM   2843 1HZ  LYS A 177      -2.146 -43.263  19.071  1.00  2.06           H  
ATOM   2844 2HZ  LYS A 177      -2.290 -42.047  17.964  1.00  2.06           H  
ATOM   2845 3HZ  LYS A 177      -0.805 -42.678  18.308  1.00  2.06           H  
ATOM   2846  N   SER A 178       1.332 -36.497  23.019  1.00  2.66           N  
ATOM   2847  CA  SER A 178       2.158 -36.692  24.200  1.00  2.66           C  
ATOM   2848  C   SER A 178       1.307 -36.779  25.465  1.00  2.66           C  
ATOM   2849  O   SER A 178       0.156 -36.340  25.482  1.00  2.66           O  
ATOM   2850  CB  SER A 178       3.164 -35.555  24.329  1.00  2.66           C  
ATOM   2851  OG  SER A 178       4.078 -35.528  23.245  1.00  2.66           O  
ATOM   2852  H   SER A 178       0.782 -35.645  22.944  1.00  2.66           H  
ATOM   2853  HA  SER A 178       2.703 -37.630  24.090  1.00  2.66           H  
ATOM   2854 1HB  SER A 178       2.635 -34.602  24.384  1.00  2.66           H  
ATOM   2855 2HB  SER A 178       3.710 -35.677  25.262  1.00  2.66           H  
ATOM   2856  HG  SER A 178       3.712 -34.931  22.558  1.00  2.66           H  
ATOM   2857  N   GLU A 179       1.882 -37.351  26.517  1.00  3.38           N  
ATOM   2858  CA  GLU A 179       1.225 -37.489  27.822  1.00  3.38           C  
ATOM   2859  C   GLU A 179       1.552 -36.321  28.765  1.00  3.38           C  
ATOM   2860  O   GLU A 179       2.615 -35.708  28.647  1.00  3.38           O  
ATOM   2861  CB  GLU A 179       1.682 -38.794  28.484  1.00  3.38           C  
ATOM   2862  CG  GLU A 179       1.334 -40.068  27.716  1.00  3.38           C  
ATOM   2863  CD  GLU A 179       1.844 -41.329  28.401  1.00  3.38           C  
ATOM   2864  OE1 GLU A 179       2.386 -41.223  29.476  1.00  3.38           O  
ATOM   2865  OE2 GLU A 179       1.706 -42.389  27.836  1.00  3.38           O  
ATOM   2866  H   GLU A 179       2.824 -37.705  26.412  1.00  3.38           H  
ATOM   2867  HA  GLU A 179       0.143 -37.517  27.672  1.00  3.38           H  
ATOM   2868 1HB  GLU A 179       2.761 -38.769  28.630  1.00  3.38           H  
ATOM   2869 2HB  GLU A 179       1.222 -38.872  29.470  1.00  3.38           H  
ATOM   2870 1HG  GLU A 179       0.247 -40.134  27.621  1.00  3.38           H  
ATOM   2871 2HG  GLU A 179       1.755 -40.004  26.713  1.00  3.38           H  
ATOM   2872  N   THR A 180       0.637 -36.033  29.707  1.00  4.14           N  
ATOM   2873  CA  THR A 180       0.750 -35.049  30.808  1.00  4.14           C  
ATOM   2874  C   THR A 180       0.691 -33.561  30.420  1.00  4.14           C  
ATOM   2875  O   THR A 180       0.535 -32.704  31.291  1.00  4.14           O  
ATOM   2876  CB  THR A 180       2.019 -35.266  31.678  1.00  4.14           C  
ATOM   2877  OG1 THR A 180       3.178 -34.736  31.013  1.00  4.14           O  
ATOM   2878  CG2 THR A 180       2.237 -36.751  32.015  1.00  4.14           C  
ATOM   2879  H   THR A 180      -0.235 -36.559  29.696  1.00  4.14           H  
ATOM   2880  HA  THR A 180      -0.100 -35.227  31.467  1.00  4.14           H  
ATOM   2881  HB  THR A 180       1.886 -34.726  32.614  1.00  4.14           H  
ATOM   2882  HG1 THR A 180       3.162 -34.995  30.079  1.00  4.14           H  
ATOM   2883 1HG2 THR A 180       3.116 -36.847  32.650  1.00  4.14           H  
ATOM   2884 2HG2 THR A 180       1.363 -37.132  32.545  1.00  4.14           H  
ATOM   2885 3HG2 THR A 180       2.389 -37.335  31.123  1.00  4.14           H  
ATOM   2886  N   ASP A 181       0.811 -33.236  29.137  1.00  4.80           N  
ATOM   2887  CA  ASP A 181       0.749 -31.839  28.712  1.00  4.80           C  
ATOM   2888  C   ASP A 181      -0.623 -31.286  29.114  1.00  4.80           C  
ATOM   2889  O   ASP A 181      -1.645 -31.922  28.852  1.00  4.80           O  
ATOM   2890  CB  ASP A 181       0.967 -31.728  27.192  1.00  4.80           C  
ATOM   2891  CG  ASP A 181       1.184 -30.280  26.683  1.00  4.80           C  
ATOM   2892  OD1 ASP A 181       2.321 -29.862  26.623  1.00  4.80           O  
ATOM   2893  OD2 ASP A 181       0.220 -29.617  26.360  1.00  4.80           O  
ATOM   2894  H   ASP A 181       0.957 -33.972  28.462  1.00  4.80           H  
ATOM   2895  HA  ASP A 181       1.522 -31.272  29.227  1.00  4.80           H  
ATOM   2896 1HB  ASP A 181       1.834 -32.332  26.913  1.00  4.80           H  
ATOM   2897 2HB  ASP A 181       0.104 -32.147  26.676  1.00  4.80           H  
ATOM   2898  N   PHE A 182      -0.658 -30.109  29.741  1.00  5.22           N  
ATOM   2899  CA  PHE A 182      -1.934 -29.556  30.184  1.00  5.22           C  
ATOM   2900  C   PHE A 182      -2.612 -28.706  29.113  1.00  5.22           C  
ATOM   2901  O   PHE A 182      -2.021 -27.766  28.566  1.00  5.22           O  
ATOM   2902  CB  PHE A 182      -1.778 -28.748  31.473  1.00  5.22           C  
ATOM   2903  CG  PHE A 182      -3.100 -28.224  31.995  1.00  5.22           C  
ATOM   2904  CD1 PHE A 182      -4.180 -29.086  32.138  1.00  5.22           C  
ATOM   2905  CD2 PHE A 182      -3.267 -26.896  32.356  1.00  5.22           C  
ATOM   2906  CE1 PHE A 182      -5.390 -28.635  32.608  1.00  5.22           C  
ATOM   2907  CE2 PHE A 182      -4.483 -26.444  32.841  1.00  5.22           C  
ATOM   2908  CZ  PHE A 182      -5.548 -27.317  32.960  1.00  5.22           C  
ATOM   2909  H   PHE A 182       0.204 -29.617  29.922  1.00  5.22           H  
ATOM   2910  HA  PHE A 182      -2.597 -30.393  30.409  1.00  5.22           H  
ATOM   2911 1HB  PHE A 182      -1.323 -29.371  32.245  1.00  5.22           H  
ATOM   2912 2HB  PHE A 182      -1.117 -27.901  31.298  1.00  5.22           H  
ATOM   2913  HD1 PHE A 182      -4.060 -30.137  31.866  1.00  5.22           H  
ATOM   2914  HD2 PHE A 182      -2.426 -26.205  32.258  1.00  5.22           H  
ATOM   2915  HE1 PHE A 182      -6.218 -29.328  32.706  1.00  5.22           H  
ATOM   2916  HE2 PHE A 182      -4.604 -25.399  33.124  1.00  5.22           H  
ATOM   2917  HZ  PHE A 182      -6.512 -26.965  33.336  1.00  5.22           H  
ATOM   2918  N   MET A 183      -3.874 -29.040  28.852  1.00  5.26           N  
ATOM   2919  CA  MET A 183      -4.703 -28.385  27.849  1.00  5.26           C  
ATOM   2920  C   MET A 183      -4.999 -26.899  28.052  1.00  5.26           C  
ATOM   2921  O   MET A 183      -5.214 -26.200  27.065  1.00  5.26           O  
ATOM   2922  CB  MET A 183      -6.024 -29.116  27.732  1.00  5.26           C  
ATOM   2923  CG  MET A 183      -6.913 -28.557  26.668  1.00  5.26           C  
ATOM   2924  SD  MET A 183      -6.257 -28.732  25.007  1.00  5.26           S  
ATOM   2925  CE  MET A 183      -7.606 -27.969  24.182  1.00  5.26           C  
ATOM   2926  H   MET A 183      -4.268 -29.821  29.358  1.00  5.26           H  
ATOM   2927  HA  MET A 183      -4.183 -28.477  26.897  1.00  5.26           H  
ATOM   2928 1HB  MET A 183      -5.850 -30.170  27.515  1.00  5.26           H  
ATOM   2929 2HB  MET A 183      -6.562 -29.054  28.682  1.00  5.26           H  
ATOM   2930 1HG  MET A 183      -7.880 -29.033  26.716  1.00  5.26           H  
ATOM   2931 2HG  MET A 183      -7.059 -27.490  26.864  1.00  5.26           H  
ATOM   2932 1HE  MET A 183      -7.432 -27.957  23.112  1.00  5.26           H  
ATOM   2933 2HE  MET A 183      -8.503 -28.508  24.392  1.00  5.26           H  
ATOM   2934 3HE  MET A 183      -7.719 -26.954  24.554  1.00  5.26           H  
ATOM   2935  N   THR A 184      -5.007 -26.428  29.305  1.00  4.90           N  
ATOM   2936  CA  THR A 184      -5.363 -25.042  29.641  1.00  4.90           C  
ATOM   2937  C   THR A 184      -6.858 -24.775  29.362  1.00  4.90           C  
ATOM   2938  O   THR A 184      -7.445 -25.289  28.415  1.00  4.90           O  
ATOM   2939  CB  THR A 184      -4.421 -24.015  28.942  1.00  4.90           C  
ATOM   2940  OG1 THR A 184      -3.065 -24.262  29.347  1.00  4.90           O  
ATOM   2941  CG2 THR A 184      -4.761 -22.587  29.337  1.00  4.90           C  
ATOM   2942  H   THR A 184      -4.779 -27.064  30.056  1.00  4.90           H  
ATOM   2943  HA  THR A 184      -5.218 -24.902  30.707  1.00  4.90           H  
ATOM   2944  HB  THR A 184      -4.497 -24.095  27.868  1.00  4.90           H  
ATOM   2945  HG1 THR A 184      -2.846 -25.191  29.219  1.00  4.90           H  
ATOM   2946 1HG2 THR A 184      -4.070 -21.904  28.845  1.00  4.90           H  
ATOM   2947 2HG2 THR A 184      -5.745 -22.352  29.035  1.00  4.90           H  
ATOM   2948 3HG2 THR A 184      -4.673 -22.474  30.416  1.00  4.90           H  
ATOM   2949  N   GLU A 185      -7.491 -24.011  30.248  1.00  4.21           N  
ATOM   2950  CA  GLU A 185      -8.933 -23.721  30.198  1.00  4.21           C  
ATOM   2951  C   GLU A 185      -9.323 -22.550  29.279  1.00  4.21           C  
ATOM   2952  O   GLU A 185     -10.480 -22.126  29.261  1.00  4.21           O  
ATOM   2953  CB  GLU A 185      -9.435 -23.405  31.611  1.00  4.21           C  
ATOM   2954  CG  GLU A 185      -9.328 -24.558  32.611  1.00  4.21           C  
ATOM   2955  CD  GLU A 185      -9.836 -24.182  33.995  1.00  4.21           C  
ATOM   2956  OE1 GLU A 185     -10.264 -23.067  34.169  1.00  4.21           O  
ATOM   2957  OE2 GLU A 185      -9.785 -25.009  34.873  1.00  4.21           O  
ATOM   2958  H   GLU A 185      -6.951 -23.613  31.004  1.00  4.21           H  
ATOM   2959  HA  GLU A 185      -9.441 -24.613  29.834  1.00  4.21           H  
ATOM   2960 1HB  GLU A 185      -8.870 -22.567  32.015  1.00  4.21           H  
ATOM   2961 2HB  GLU A 185     -10.479 -23.099  31.564  1.00  4.21           H  
ATOM   2962 1HG  GLU A 185      -9.905 -25.406  32.240  1.00  4.21           H  
ATOM   2963 2HG  GLU A 185      -8.285 -24.868  32.682  1.00  4.21           H  
ATOM   2964  N   TYR A 186      -8.349 -22.003  28.569  1.00  3.35           N  
ATOM   2965  CA  TYR A 186      -8.532 -20.816  27.744  1.00  3.35           C  
ATOM   2966  C   TYR A 186      -8.240 -20.999  26.251  1.00  3.35           C  
ATOM   2967  O   TYR A 186      -7.664 -21.995  25.810  1.00  3.35           O  
ATOM   2968  CB  TYR A 186      -7.656 -19.700  28.305  1.00  3.35           C  
ATOM   2969  CG  TYR A 186      -8.024 -19.344  29.729  1.00  3.35           C  
ATOM   2970  CD1 TYR A 186      -7.432 -20.024  30.788  1.00  3.35           C  
ATOM   2971  CD2 TYR A 186      -8.962 -18.359  29.979  1.00  3.35           C  
ATOM   2972  CE1 TYR A 186      -7.776 -19.714  32.087  1.00  3.35           C  
ATOM   2973  CE2 TYR A 186      -9.306 -18.048  31.280  1.00  3.35           C  
ATOM   2974  CZ  TYR A 186      -8.718 -18.721  32.331  1.00  3.35           C  
ATOM   2975  OH  TYR A 186      -9.064 -18.409  33.627  1.00  3.35           O  
ATOM   2976  H   TYR A 186      -7.443 -22.437  28.612  1.00  3.35           H  
ATOM   2977  HA  TYR A 186      -9.574 -20.510  27.827  1.00  3.35           H  
ATOM   2978 1HB  TYR A 186      -6.610 -20.004  28.283  1.00  3.35           H  
ATOM   2979 2HB  TYR A 186      -7.754 -18.806  27.691  1.00  3.35           H  
ATOM   2980  HD1 TYR A 186      -6.701 -20.801  30.597  1.00  3.35           H  
ATOM   2981  HD2 TYR A 186      -9.429 -17.829  29.150  1.00  3.35           H  
ATOM   2982  HE1 TYR A 186      -7.313 -20.250  32.916  1.00  3.35           H  
ATOM   2983  HE2 TYR A 186     -10.045 -17.271  31.478  1.00  3.35           H  
ATOM   2984  HH  TYR A 186      -8.620 -19.012  34.230  1.00  3.35           H  
ATOM   2985  N   VAL A 187      -8.697 -20.020  25.464  1.00  2.50           N  
ATOM   2986  CA  VAL A 187      -8.466 -19.883  24.013  1.00  2.50           C  
ATOM   2987  C   VAL A 187      -9.218 -20.891  23.134  1.00  2.50           C  
ATOM   2988  O   VAL A 187      -9.960 -20.491  22.238  1.00  2.50           O  
ATOM   2989  CB  VAL A 187      -6.959 -19.948  23.677  1.00  2.50           C  
ATOM   2990  CG1 VAL A 187      -6.779 -19.923  22.189  1.00  2.50           C  
ATOM   2991  CG2 VAL A 187      -6.239 -18.779  24.317  1.00  2.50           C  
ATOM   2992  H   VAL A 187      -9.215 -19.280  25.913  1.00  2.50           H  
ATOM   2993  HA  VAL A 187      -8.808 -18.888  23.728  1.00  2.50           H  
ATOM   2994  HB  VAL A 187      -6.536 -20.879  24.029  1.00  2.50           H  
ATOM   2995 1HG1 VAL A 187      -5.718 -19.974  21.959  1.00  2.50           H  
ATOM   2996 2HG1 VAL A 187      -7.295 -20.770  21.747  1.00  2.50           H  
ATOM   2997 3HG1 VAL A 187      -7.192 -19.000  21.792  1.00  2.50           H  
ATOM   2998 1HG2 VAL A 187      -5.180 -18.829  24.070  1.00  2.50           H  
ATOM   2999 2HG2 VAL A 187      -6.657 -17.845  23.940  1.00  2.50           H  
ATOM   3000 3HG2 VAL A 187      -6.359 -18.817  25.397  1.00  2.50           H  
ATOM   3001  N   VAL A 188      -9.018 -22.180  23.373  1.00  1.81           N  
ATOM   3002  CA  VAL A 188      -9.677 -23.216  22.579  1.00  1.81           C  
ATOM   3003  C   VAL A 188     -11.192 -23.145  22.741  1.00  1.81           C  
ATOM   3004  O   VAL A 188     -11.699 -23.046  23.863  1.00  1.81           O  
ATOM   3005  CB  VAL A 188      -9.141 -24.598  22.975  1.00  1.81           C  
ATOM   3006  CG1 VAL A 188      -9.937 -25.695  22.280  1.00  1.81           C  
ATOM   3007  CG2 VAL A 188      -7.680 -24.653  22.556  1.00  1.81           C  
ATOM   3008  H   VAL A 188      -8.396 -22.423  24.141  1.00  1.81           H  
ATOM   3009  HA  VAL A 188      -9.435 -23.049  21.529  1.00  1.81           H  
ATOM   3010  HB  VAL A 188      -9.230 -24.737  24.053  1.00  1.81           H  
ATOM   3011 1HG1 VAL A 188      -9.550 -26.669  22.546  1.00  1.81           H  
ATOM   3012 2HG1 VAL A 188     -10.980 -25.633  22.571  1.00  1.81           H  
ATOM   3013 3HG1 VAL A 188      -9.858 -25.563  21.208  1.00  1.81           H  
ATOM   3014 1HG2 VAL A 188      -7.237 -25.596  22.798  1.00  1.81           H  
ATOM   3015 2HG2 VAL A 188      -7.641 -24.512  21.481  1.00  1.81           H  
ATOM   3016 3HG2 VAL A 188      -7.129 -23.856  23.061  1.00  1.81           H  
ATOM   3017  N   THR A 189     -11.922 -23.160  21.623  1.00  1.32           N  
ATOM   3018  CA  THR A 189     -13.378 -23.020  21.729  1.00  1.32           C  
ATOM   3019  C   THR A 189     -14.029 -24.181  22.459  1.00  1.32           C  
ATOM   3020  O   THR A 189     -13.953 -25.334  22.029  1.00  1.32           O  
ATOM   3021  CB  THR A 189     -14.031 -22.841  20.356  1.00  1.32           C  
ATOM   3022  OG1 THR A 189     -13.485 -21.681  19.743  1.00  1.32           O  
ATOM   3023  CG2 THR A 189     -15.547 -22.681  20.498  1.00  1.32           C  
ATOM   3024  H   THR A 189     -11.438 -23.276  20.719  1.00  1.32           H  
ATOM   3025  HA  THR A 189     -13.582 -22.117  22.304  1.00  1.32           H  
ATOM   3026  HB  THR A 189     -13.802 -23.703  19.732  1.00  1.32           H  
ATOM   3027  HG1 THR A 189     -12.529 -21.805  19.694  1.00  1.32           H  
ATOM   3028 1HG2 THR A 189     -15.985 -22.537  19.521  1.00  1.32           H  
ATOM   3029 2HG2 THR A 189     -15.962 -23.564  20.949  1.00  1.32           H  
ATOM   3030 3HG2 THR A 189     -15.768 -21.815  21.120  1.00  1.32           H  
ATOM   3031  N   ARG A 190     -14.775 -23.851  23.510  1.00  1.00           N  
ATOM   3032  CA  ARG A 190     -15.390 -24.857  24.362  1.00  1.00           C  
ATOM   3033  C   ARG A 190     -16.358 -25.768  23.653  1.00  1.00           C  
ATOM   3034  O   ARG A 190     -16.346 -26.976  23.856  1.00  1.00           O  
ATOM   3035  CB  ARG A 190     -16.177 -24.202  25.484  1.00  1.00           C  
ATOM   3036  CG  ARG A 190     -15.393 -23.527  26.567  1.00  1.00           C  
ATOM   3037  CD  ARG A 190     -16.283 -23.222  27.723  1.00  1.00           C  
ATOM   3038  NE  ARG A 190     -17.372 -22.316  27.354  1.00  1.00           N  
ATOM   3039  CZ  ARG A 190     -17.309 -20.971  27.372  1.00  1.00           C  
ATOM   3040  NH1 ARG A 190     -16.200 -20.358  27.741  1.00  1.00           N  
ATOM   3041  NH2 ARG A 190     -18.373 -20.268  27.020  1.00  1.00           N  
ATOM   3042  H   ARG A 190     -14.836 -22.876  23.772  1.00  1.00           H  
ATOM   3043  HA  ARG A 190     -14.603 -25.458  24.791  1.00  1.00           H  
ATOM   3044 1HB  ARG A 190     -16.838 -23.449  25.061  1.00  1.00           H  
ATOM   3045 2HB  ARG A 190     -16.808 -24.940  25.963  1.00  1.00           H  
ATOM   3046 1HG  ARG A 190     -14.593 -24.188  26.905  1.00  1.00           H  
ATOM   3047 2HG  ARG A 190     -14.967 -22.596  26.190  1.00  1.00           H  
ATOM   3048 1HD  ARG A 190     -16.727 -24.152  28.085  1.00  1.00           H  
ATOM   3049 2HD  ARG A 190     -15.709 -22.760  28.524  1.00  1.00           H  
ATOM   3050  HE  ARG A 190     -18.252 -22.733  27.063  1.00  1.00           H  
ATOM   3051 1HH1 ARG A 190     -15.388 -20.895  28.010  1.00  1.00           H  
ATOM   3052 2HH1 ARG A 190     -16.165 -19.349  27.755  1.00  1.00           H  
ATOM   3053 1HH2 ARG A 190     -19.246 -20.751  26.751  1.00  1.00           H  
ATOM   3054 2HH2 ARG A 190     -18.344 -19.263  27.042  1.00  1.00           H  
ATOM   3055  N   TRP A 191     -17.137 -25.216  22.748  1.00  0.82           N  
ATOM   3056  CA  TRP A 191     -18.213 -25.949  22.095  1.00  0.82           C  
ATOM   3057  C   TRP A 191     -17.747 -27.150  21.284  1.00  0.82           C  
ATOM   3058  O   TRP A 191     -18.543 -28.022  20.952  1.00  0.82           O  
ATOM   3059  CB  TRP A 191     -18.975 -25.012  21.184  1.00  0.82           C  
ATOM   3060  CG  TRP A 191     -19.544 -23.881  21.921  1.00  0.82           C  
ATOM   3061  CD1 TRP A 191     -19.457 -23.669  23.265  1.00  0.82           C  
ATOM   3062  CD2 TRP A 191     -20.319 -22.792  21.392  1.00  0.82           C  
ATOM   3063  NE1 TRP A 191     -20.106 -22.519  23.602  1.00  0.82           N  
ATOM   3064  CE2 TRP A 191     -20.650 -21.969  22.472  1.00  0.82           C  
ATOM   3065  CE3 TRP A 191     -20.758 -22.453  20.112  1.00  0.82           C  
ATOM   3066  CZ2 TRP A 191     -21.408 -20.828  22.317  1.00  0.82           C  
ATOM   3067  CZ3 TRP A 191     -21.519 -21.304  19.954  1.00  0.82           C  
ATOM   3068  CH2 TRP A 191     -21.837 -20.514  21.028  1.00  0.82           C  
ATOM   3069  H   TRP A 191     -17.037 -24.230  22.567  1.00  0.82           H  
ATOM   3070  HA  TRP A 191     -18.895 -26.307  22.868  1.00  0.82           H  
ATOM   3071 1HB  TRP A 191     -18.316 -24.636  20.407  1.00  0.82           H  
ATOM   3072 2HB  TRP A 191     -19.788 -25.560  20.698  1.00  0.82           H  
ATOM   3073  HD1 TRP A 191     -18.946 -24.321  23.967  1.00  0.82           H  
ATOM   3074  HE1 TRP A 191     -20.194 -22.141  24.557  1.00  0.82           H  
ATOM   3075  HE3 TRP A 191     -20.509 -23.081  19.255  1.00  0.82           H  
ATOM   3076  HZ2 TRP A 191     -21.670 -20.188  23.162  1.00  0.82           H  
ATOM   3077  HZ3 TRP A 191     -21.859 -21.044  18.953  1.00  0.82           H  
ATOM   3078  HH2 TRP A 191     -22.438 -19.618  20.868  1.00  0.82           H  
ATOM   3079  N   TYR A 192     -16.468 -27.195  20.931  1.00  0.73           N  
ATOM   3080  CA  TYR A 192     -15.984 -28.298  20.133  1.00  0.73           C  
ATOM   3081  C   TYR A 192     -15.065 -29.207  20.953  1.00  0.73           C  
ATOM   3082  O   TYR A 192     -14.447 -30.129  20.417  1.00  0.73           O  
ATOM   3083  CB  TYR A 192     -15.295 -27.711  18.916  1.00  0.73           C  
ATOM   3084  CG  TYR A 192     -16.254 -26.836  18.124  1.00  0.73           C  
ATOM   3085  CD1 TYR A 192     -16.188 -25.482  18.305  1.00  0.73           C  
ATOM   3086  CD2 TYR A 192     -17.202 -27.373  17.261  1.00  0.73           C  
ATOM   3087  CE1 TYR A 192     -17.059 -24.642  17.656  1.00  0.73           C  
ATOM   3088  CE2 TYR A 192     -18.091 -26.528  16.600  1.00  0.73           C  
ATOM   3089  CZ  TYR A 192     -18.015 -25.153  16.812  1.00  0.73           C  
ATOM   3090  OH  TYR A 192     -18.886 -24.267  16.197  1.00  0.73           O  
ATOM   3091  H   TYR A 192     -15.809 -26.478  21.242  1.00  0.73           H  
ATOM   3092  HA  TYR A 192     -16.831 -28.897  19.801  1.00  0.73           H  
ATOM   3093 1HB  TYR A 192     -14.440 -27.102  19.226  1.00  0.73           H  
ATOM   3094 2HB  TYR A 192     -14.927 -28.507  18.264  1.00  0.73           H  
ATOM   3095  HD1 TYR A 192     -15.446 -25.082  18.978  1.00  0.73           H  
ATOM   3096  HD2 TYR A 192     -17.253 -28.438  17.113  1.00  0.73           H  
ATOM   3097  HE1 TYR A 192     -17.004 -23.571  17.811  1.00  0.73           H  
ATOM   3098  HE2 TYR A 192     -18.848 -26.938  15.925  1.00  0.73           H  
ATOM   3099  HH  TYR A 192     -19.438 -24.730  15.526  1.00  0.73           H  
ATOM   3100  N   ARG A 193     -14.954 -28.936  22.259  1.00  0.70           N  
ATOM   3101  CA  ARG A 193     -14.081 -29.719  23.127  1.00  0.70           C  
ATOM   3102  C   ARG A 193     -14.693 -31.020  23.628  1.00  0.70           C  
ATOM   3103  O   ARG A 193     -15.829 -31.070  24.095  1.00  0.70           O  
ATOM   3104  CB  ARG A 193     -13.624 -28.902  24.336  1.00  0.70           C  
ATOM   3105  CG  ARG A 193     -12.611 -27.807  24.026  1.00  0.70           C  
ATOM   3106  CD  ARG A 193     -12.193 -27.024  25.238  1.00  0.70           C  
ATOM   3107  NE  ARG A 193     -11.392 -27.792  26.177  1.00  0.70           N  
ATOM   3108  CZ  ARG A 193     -10.980 -27.310  27.377  1.00  0.70           C  
ATOM   3109  NH1 ARG A 193     -11.300 -26.095  27.732  1.00  0.70           N  
ATOM   3110  NH2 ARG A 193     -10.265 -28.041  28.203  1.00  0.70           N  
ATOM   3111  H   ARG A 193     -15.490 -28.175  22.670  1.00  0.70           H  
ATOM   3112  HA  ARG A 193     -13.191 -29.970  22.551  1.00  0.70           H  
ATOM   3113 1HB  ARG A 193     -14.487 -28.431  24.798  1.00  0.70           H  
ATOM   3114 2HB  ARG A 193     -13.188 -29.567  25.078  1.00  0.70           H  
ATOM   3115 1HG  ARG A 193     -11.723 -28.242  23.576  1.00  0.70           H  
ATOM   3116 2HG  ARG A 193     -13.057 -27.125  23.327  1.00  0.70           H  
ATOM   3117 1HD  ARG A 193     -11.620 -26.149  24.928  1.00  0.70           H  
ATOM   3118 2HD  ARG A 193     -13.076 -26.701  25.768  1.00  0.70           H  
ATOM   3119  HE  ARG A 193     -11.142 -28.739  25.928  1.00  0.70           H  
ATOM   3120 1HH1 ARG A 193     -11.838 -25.506  27.114  1.00  0.70           H  
ATOM   3121 2HH1 ARG A 193     -10.999 -25.745  28.629  1.00  0.70           H  
ATOM   3122 1HH2 ARG A 193     -10.000 -28.978  27.952  1.00  0.70           H  
ATOM   3123 2HH2 ARG A 193      -9.970 -27.662  29.094  1.00  0.70           H  
ATOM   3124  N   ALA A 194     -13.898 -32.073  23.561  1.00  0.71           N  
ATOM   3125  CA  ALA A 194     -14.280 -33.374  24.076  1.00  0.71           C  
ATOM   3126  C   ALA A 194     -14.413 -33.277  25.579  1.00  0.71           C  
ATOM   3127  O   ALA A 194     -13.632 -32.552  26.202  1.00  0.71           O  
ATOM   3128  CB  ALA A 194     -13.229 -34.407  23.712  1.00  0.71           C  
ATOM   3129  H   ALA A 194     -12.992 -31.967  23.128  1.00  0.71           H  
ATOM   3130  HA  ALA A 194     -15.238 -33.636  23.650  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194     -13.489 -35.381  24.090  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194     -13.127 -34.460  22.627  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194     -12.295 -34.098  24.146  1.00  0.71           H  
ATOM   3134  N   PRO A 195     -15.283 -34.074  26.219  1.00  0.74           N  
ATOM   3135  CA  PRO A 195     -15.429 -34.108  27.656  1.00  0.74           C  
ATOM   3136  C   PRO A 195     -14.119 -34.488  28.332  1.00  0.74           C  
ATOM   3137  O   PRO A 195     -13.855 -34.059  29.443  1.00  0.74           O  
ATOM   3138  CB  PRO A 195     -16.532 -35.145  27.861  1.00  0.74           C  
ATOM   3139  CG  PRO A 195     -16.550 -35.971  26.577  1.00  0.74           C  
ATOM   3140  CD  PRO A 195     -16.170 -35.001  25.491  1.00  0.74           C  
ATOM   3141  HA  PRO A 195     -15.768 -33.133  28.003  1.00  0.74           H  
ATOM   3142 1HB  PRO A 195     -16.286 -35.734  28.737  1.00  0.74           H  
ATOM   3143 2HB  PRO A 195     -17.489 -34.647  28.068  1.00  0.74           H  
ATOM   3144 1HG  PRO A 195     -15.852 -36.827  26.660  1.00  0.74           H  
ATOM   3145 2HG  PRO A 195     -17.552 -36.399  26.416  1.00  0.74           H  
ATOM   3146 1HD  PRO A 195     -15.661 -35.549  24.706  1.00  0.74           H  
ATOM   3147 2HD  PRO A 195     -17.047 -34.467  25.112  1.00  0.74           H  
ATOM   3148  N   GLU A 196     -13.250 -35.199  27.621  1.00  0.79           N  
ATOM   3149  CA  GLU A 196     -11.946 -35.596  28.137  1.00  0.79           C  
ATOM   3150  C   GLU A 196     -11.068 -34.374  28.412  1.00  0.79           C  
ATOM   3151  O   GLU A 196     -10.253 -34.360  29.340  1.00  0.79           O  
ATOM   3152  CB  GLU A 196     -11.262 -36.492  27.112  1.00  0.79           C  
ATOM   3153  CG  GLU A 196     -11.906 -37.858  26.933  1.00  0.79           C  
ATOM   3154  CD  GLU A 196     -11.671 -38.773  28.086  1.00  0.79           C  
ATOM   3155  OE1 GLU A 196     -10.532 -39.030  28.363  1.00  0.79           O  
ATOM   3156  OE2 GLU A 196     -12.603 -39.178  28.718  1.00  0.79           O  
ATOM   3157  H   GLU A 196     -13.511 -35.516  26.701  1.00  0.79           H  
ATOM   3158  HA  GLU A 196     -12.091 -36.141  29.071  1.00  0.79           H  
ATOM   3159 1HB  GLU A 196     -11.286 -35.992  26.152  1.00  0.79           H  
ATOM   3160 2HB  GLU A 196     -10.215 -36.632  27.386  1.00  0.79           H  
ATOM   3161 1HG  GLU A 196     -12.985 -37.729  26.802  1.00  0.79           H  
ATOM   3162 2HG  GLU A 196     -11.513 -38.312  26.023  1.00  0.79           H  
ATOM   3163  N   LEU A 197     -11.219 -33.342  27.584  1.00  0.88           N  
ATOM   3164  CA  LEU A 197     -10.419 -32.139  27.727  1.00  0.88           C  
ATOM   3165  C   LEU A 197     -11.014 -31.319  28.857  1.00  0.88           C  
ATOM   3166  O   LEU A 197     -10.314 -30.802  29.728  1.00  0.88           O  
ATOM   3167  CB  LEU A 197     -10.513 -31.306  26.446  1.00  0.88           C  
ATOM   3168  CG  LEU A 197      -9.949 -31.863  25.156  1.00  0.88           C  
ATOM   3169  CD1 LEU A 197     -10.421 -30.974  24.044  1.00  0.88           C  
ATOM   3170  CD2 LEU A 197      -8.455 -31.840  25.198  1.00  0.88           C  
ATOM   3171  H   LEU A 197     -11.939 -33.369  26.869  1.00  0.88           H  
ATOM   3172  HA  LEU A 197      -9.389 -32.398  27.961  1.00  0.88           H  
ATOM   3173 1HB  LEU A 197     -11.560 -31.067  26.269  1.00  0.88           H  
ATOM   3174 2HB  LEU A 197      -9.985 -30.387  26.620  1.00  0.88           H  
ATOM   3175  HG  LEU A 197     -10.304 -32.876  25.000  1.00  0.88           H  
ATOM   3176 1HD1 LEU A 197     -10.049 -31.304  23.097  1.00  0.88           H  
ATOM   3177 2HD1 LEU A 197     -11.484 -30.989  24.032  1.00  0.88           H  
ATOM   3178 3HD1 LEU A 197     -10.084 -29.978  24.219  1.00  0.88           H  
ATOM   3179 1HD2 LEU A 197      -8.035 -32.219  24.276  1.00  0.88           H  
ATOM   3180 2HD2 LEU A 197      -8.137 -30.845  25.340  1.00  0.88           H  
ATOM   3181 3HD2 LEU A 197      -8.119 -32.416  25.996  1.00  0.88           H  
ATOM   3182  N   LEU A 198     -12.343 -31.251  28.858  1.00  0.99           N  
ATOM   3183  CA  LEU A 198     -13.111 -30.449  29.808  1.00  0.99           C  
ATOM   3184  C   LEU A 198     -12.938 -30.967  31.240  1.00  0.99           C  
ATOM   3185  O   LEU A 198     -12.932 -30.202  32.205  1.00  0.99           O  
ATOM   3186  CB  LEU A 198     -14.566 -30.497  29.374  1.00  0.99           C  
ATOM   3187  CG  LEU A 198     -14.860 -29.811  28.029  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198     -16.273 -30.097  27.587  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198     -14.656 -28.318  28.163  1.00  0.99           C  
ATOM   3190  H   LEU A 198     -12.846 -31.750  28.120  1.00  0.99           H  
ATOM   3191  HA  LEU A 198     -12.754 -29.422  29.763  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198     -14.824 -31.524  29.276  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198     -15.187 -30.041  30.140  1.00  0.99           H  
ATOM   3194  HG  LEU A 198     -14.185 -30.212  27.272  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198     -16.423 -29.622  26.631  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198     -16.426 -31.148  27.473  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198     -16.981 -29.704  28.310  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198     -14.858 -27.839  27.205  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198     -15.340 -27.927  28.909  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198     -13.634 -28.117  28.466  1.00  0.99           H  
ATOM   3201  N   LEU A 199     -12.754 -32.277  31.347  1.00  1.15           N  
ATOM   3202  CA  LEU A 199     -12.554 -33.009  32.585  1.00  1.15           C  
ATOM   3203  C   LEU A 199     -11.068 -33.178  32.964  1.00  1.15           C  
ATOM   3204  O   LEU A 199     -10.741 -33.904  33.906  1.00  1.15           O  
ATOM   3205  CB  LEU A 199     -13.270 -34.345  32.455  1.00  1.15           C  
ATOM   3206  CG  LEU A 199     -14.809 -34.237  32.339  1.00  1.15           C  
ATOM   3207  CD1 LEU A 199     -15.390 -35.562  32.007  1.00  1.15           C  
ATOM   3208  CD2 LEU A 199     -15.367 -33.770  33.673  1.00  1.15           C  
ATOM   3209  H   LEU A 199     -12.814 -32.834  30.497  1.00  1.15           H  
ATOM   3210  HA  LEU A 199     -13.037 -32.449  33.383  1.00  1.15           H  
ATOM   3211 1HB  LEU A 199     -12.890 -34.860  31.573  1.00  1.15           H  
ATOM   3212 2HB  LEU A 199     -13.048 -34.931  33.299  1.00  1.15           H  
ATOM   3213  HG  LEU A 199     -15.074 -33.532  31.556  1.00  1.15           H  
ATOM   3214 1HD1 LEU A 199     -16.471 -35.473  31.934  1.00  1.15           H  
ATOM   3215 2HD1 LEU A 199     -14.984 -35.905  31.054  1.00  1.15           H  
ATOM   3216 3HD1 LEU A 199     -15.136 -36.255  32.777  1.00  1.15           H  
ATOM   3217 1HD2 LEU A 199     -16.442 -33.705  33.603  1.00  1.15           H  
ATOM   3218 2HD2 LEU A 199     -15.108 -34.484  34.450  1.00  1.15           H  
ATOM   3219 3HD2 LEU A 199     -14.954 -32.792  33.922  1.00  1.15           H  
ATOM   3220  N   ASN A 200     -10.175 -32.488  32.242  1.00  1.32           N  
ATOM   3221  CA  ASN A 200      -8.731 -32.470  32.501  1.00  1.32           C  
ATOM   3222  C   ASN A 200      -7.973 -33.806  32.536  1.00  1.32           C  
ATOM   3223  O   ASN A 200      -7.188 -34.043  33.458  1.00  1.32           O  
ATOM   3224  CB  ASN A 200      -8.464 -31.729  33.795  1.00  1.32           C  
ATOM   3225  CG  ASN A 200      -8.915 -30.300  33.733  1.00  1.32           C  
ATOM   3226  OD1 ASN A 200      -8.686 -29.597  32.743  1.00  1.32           O  
ATOM   3227  ND2 ASN A 200      -9.559 -29.855  34.783  1.00  1.32           N  
ATOM   3228  H   ASN A 200     -10.495 -31.913  31.464  1.00  1.32           H  
ATOM   3229  HA  ASN A 200      -8.281 -31.895  31.690  1.00  1.32           H  
ATOM   3230 1HB  ASN A 200      -8.964 -32.225  34.625  1.00  1.32           H  
ATOM   3231 2HB  ASN A 200      -7.395 -31.747  34.002  1.00  1.32           H  
ATOM   3232 1HD2 ASN A 200      -9.889 -28.908  34.805  1.00  1.32           H  
ATOM   3233 2HD2 ASN A 200      -9.725 -30.459  35.561  1.00  1.32           H  
ATOM   3234  N   CYS A 201      -8.181 -34.673  31.550  1.00  1.46           N  
ATOM   3235  CA  CYS A 201      -7.442 -35.939  31.505  1.00  1.46           C  
ATOM   3236  C   CYS A 201      -5.937 -35.710  31.289  1.00  1.46           C  
ATOM   3237  O   CYS A 201      -5.517 -34.655  30.811  1.00  1.46           O  
ATOM   3238  CB  CYS A 201      -7.985 -36.835  30.405  1.00  1.46           C  
ATOM   3239  SG  CYS A 201      -9.658 -37.302  30.687  1.00  1.46           S  
ATOM   3240  H   CYS A 201      -8.859 -34.459  30.812  1.00  1.46           H  
ATOM   3241  HA  CYS A 201      -7.582 -36.449  32.458  1.00  1.46           H  
ATOM   3242 1HB  CYS A 201      -7.940 -36.322  29.451  1.00  1.46           H  
ATOM   3243 2HB  CYS A 201      -7.388 -37.741  30.324  1.00  1.46           H  
ATOM   3244  HG  CYS A 201      -9.830 -38.000  29.538  1.00  1.46           H  
ATOM   3245  N   SER A 202      -5.118 -36.684  31.695  1.00  1.54           N  
ATOM   3246  CA  SER A 202      -3.660 -36.630  31.517  1.00  1.54           C  
ATOM   3247  C   SER A 202      -3.173 -37.156  30.164  1.00  1.54           C  
ATOM   3248  O   SER A 202      -1.974 -37.139  29.875  1.00  1.54           O  
ATOM   3249  CB  SER A 202      -2.976 -37.420  32.599  1.00  1.54           C  
ATOM   3250  OG  SER A 202      -3.275 -38.784  32.477  1.00  1.54           O  
ATOM   3251  H   SER A 202      -5.521 -37.508  32.117  1.00  1.54           H  
ATOM   3252  HA  SER A 202      -3.352 -35.585  31.599  1.00  1.54           H  
ATOM   3253 1HB  SER A 202      -1.899 -37.274  32.522  1.00  1.54           H  
ATOM   3254 2HB  SER A 202      -3.288 -37.056  33.575  1.00  1.54           H  
ATOM   3255  HG  SER A 202      -3.242 -38.974  31.524  1.00  1.54           H  
ATOM   3256  N   GLU A 203      -4.083 -37.681  29.361  1.00  1.53           N  
ATOM   3257  CA  GLU A 203      -3.715 -38.272  28.079  1.00  1.53           C  
ATOM   3258  C   GLU A 203      -4.696 -37.911  26.988  1.00  1.53           C  
ATOM   3259  O   GLU A 203      -5.907 -38.051  27.168  1.00  1.53           O  
ATOM   3260  CB  GLU A 203      -3.673 -39.798  28.209  1.00  1.53           C  
ATOM   3261  CG  GLU A 203      -3.294 -40.556  26.937  1.00  1.53           C  
ATOM   3262  CD  GLU A 203      -3.268 -42.056  27.144  1.00  1.53           C  
ATOM   3263  OE1 GLU A 203      -3.476 -42.486  28.258  1.00  1.53           O  
ATOM   3264  OE2 GLU A 203      -3.065 -42.770  26.188  1.00  1.53           O  
ATOM   3265  H   GLU A 203      -5.053 -37.659  29.640  1.00  1.53           H  
ATOM   3266  HA  GLU A 203      -2.731 -37.902  27.787  1.00  1.53           H  
ATOM   3267 1HB  GLU A 203      -2.953 -40.072  28.981  1.00  1.53           H  
ATOM   3268 2HB  GLU A 203      -4.650 -40.158  28.532  1.00  1.53           H  
ATOM   3269 1HG  GLU A 203      -4.016 -40.325  26.153  1.00  1.53           H  
ATOM   3270 2HG  GLU A 203      -2.312 -40.219  26.601  1.00  1.53           H  
ATOM   3271  N   TYR A 204      -4.168 -37.473  25.848  1.00  1.41           N  
ATOM   3272  CA  TYR A 204      -5.018 -37.138  24.725  1.00  1.41           C  
ATOM   3273  C   TYR A 204      -4.484 -37.743  23.446  1.00  1.41           C  
ATOM   3274  O   TYR A 204      -3.275 -37.811  23.222  1.00  1.41           O  
ATOM   3275  CB  TYR A 204      -5.136 -35.640  24.581  1.00  1.41           C  
ATOM   3276  CG  TYR A 204      -5.653 -34.997  25.807  1.00  1.41           C  
ATOM   3277  CD1 TYR A 204      -4.775 -34.382  26.676  1.00  1.41           C  
ATOM   3278  CD2 TYR A 204      -6.986 -35.083  26.115  1.00  1.41           C  
ATOM   3279  CE1 TYR A 204      -5.246 -33.821  27.820  1.00  1.41           C  
ATOM   3280  CE2 TYR A 204      -7.453 -34.538  27.259  1.00  1.41           C  
ATOM   3281  CZ  TYR A 204      -6.599 -33.895  28.107  1.00  1.41           C  
ATOM   3282  OH  TYR A 204      -7.072 -33.329  29.251  1.00  1.41           O  
ATOM   3283  H   TYR A 204      -3.165 -37.378  25.766  1.00  1.41           H  
ATOM   3284  HA  TYR A 204      -6.011 -37.556  24.895  1.00  1.41           H  
ATOM   3285 1HB  TYR A 204      -4.161 -35.253  24.385  1.00  1.41           H  
ATOM   3286 2HB  TYR A 204      -5.772 -35.383  23.743  1.00  1.41           H  
ATOM   3287  HD1 TYR A 204      -3.711 -34.337  26.445  1.00  1.41           H  
ATOM   3288  HD2 TYR A 204      -7.662 -35.591  25.453  1.00  1.41           H  
ATOM   3289  HE1 TYR A 204      -4.561 -33.320  28.508  1.00  1.41           H  
ATOM   3290  HE2 TYR A 204      -8.501 -34.611  27.492  1.00  1.41           H  
ATOM   3291  HH  TYR A 204      -6.419 -33.486  29.954  1.00  1.41           H  
ATOM   3292  N   THR A 205      -5.407 -38.168  22.608  1.00  1.24           N  
ATOM   3293  CA  THR A 205      -5.102 -38.782  21.332  1.00  1.24           C  
ATOM   3294  C   THR A 205      -5.900 -38.123  20.225  1.00  1.24           C  
ATOM   3295  O   THR A 205      -6.629 -37.155  20.441  1.00  1.24           O  
ATOM   3296  CB  THR A 205      -5.438 -40.285  21.329  1.00  1.24           C  
ATOM   3297  OG1 THR A 205      -6.863 -40.459  21.340  1.00  1.24           O  
ATOM   3298  CG2 THR A 205      -4.841 -40.957  22.563  1.00  1.24           C  
ATOM   3299  H   THR A 205      -6.373 -38.070  22.882  1.00  1.24           H  
ATOM   3300  HA  THR A 205      -4.042 -38.649  21.115  1.00  1.24           H  
ATOM   3301  HB  THR A 205      -5.024 -40.756  20.442  1.00  1.24           H  
ATOM   3302  HG1 THR A 205      -7.065 -41.396  21.483  1.00  1.24           H  
ATOM   3303 1HG2 THR A 205      -5.081 -42.019  22.551  1.00  1.24           H  
ATOM   3304 2HG2 THR A 205      -3.756 -40.830  22.559  1.00  1.24           H  
ATOM   3305 3HG2 THR A 205      -5.250 -40.512  23.468  1.00  1.24           H  
ATOM   3306  N   ALA A 206      -5.805 -38.717  19.044  1.00  1.06           N  
ATOM   3307  CA  ALA A 206      -6.526 -38.324  17.839  1.00  1.06           C  
ATOM   3308  C   ALA A 206      -8.034 -38.337  18.062  1.00  1.06           C  
ATOM   3309  O   ALA A 206      -8.787 -37.647  17.368  1.00  1.06           O  
ATOM   3310  CB  ALA A 206      -6.179 -39.283  16.737  1.00  1.06           C  
ATOM   3311  H   ALA A 206      -5.179 -39.501  18.971  1.00  1.06           H  
ATOM   3312  HA  ALA A 206      -6.235 -37.313  17.560  1.00  1.06           H  
ATOM   3313 1HB  ALA A 206      -6.706 -39.019  15.852  1.00  1.06           H  
ATOM   3314 2HB  ALA A 206      -5.106 -39.260  16.550  1.00  1.06           H  
ATOM   3315 3HB  ALA A 206      -6.476 -40.285  17.032  1.00  1.06           H  
ATOM   3316  N   ALA A 207      -8.475 -39.121  19.046  1.00  0.91           N  
ATOM   3317  CA  ALA A 207      -9.872 -39.267  19.390  1.00  0.91           C  
ATOM   3318  C   ALA A 207     -10.496 -37.920  19.744  1.00  0.91           C  
ATOM   3319  O   ALA A 207     -11.695 -37.702  19.543  1.00  0.91           O  
ATOM   3320  CB  ALA A 207      -9.976 -40.227  20.534  1.00  0.91           C  
ATOM   3321  H   ALA A 207      -7.809 -39.636  19.625  1.00  0.91           H  
ATOM   3322  HA  ALA A 207     -10.404 -39.676  18.547  1.00  0.91           H  
ATOM   3323 1HB  ALA A 207     -10.991 -40.377  20.787  1.00  0.91           H  
ATOM   3324 2HB  ALA A 207      -9.537 -41.185  20.250  1.00  0.91           H  
ATOM   3325 3HB  ALA A 207      -9.440 -39.818  21.384  1.00  0.91           H  
ATOM   3326  N   ILE A 208      -9.692 -37.011  20.274  1.00  0.79           N  
ATOM   3327  CA  ILE A 208     -10.196 -35.719  20.675  1.00  0.79           C  
ATOM   3328  C   ILE A 208     -10.580 -34.911  19.442  1.00  0.79           C  
ATOM   3329  O   ILE A 208     -11.639 -34.284  19.397  1.00  0.79           O  
ATOM   3330  CB  ILE A 208      -9.120 -34.976  21.456  1.00  0.79           C  
ATOM   3331  CG1 ILE A 208      -8.757 -35.749  22.711  1.00  0.79           C  
ATOM   3332  CG2 ILE A 208      -9.569 -33.613  21.774  1.00  0.79           C  
ATOM   3333  CD1 ILE A 208      -9.893 -35.974  23.650  1.00  0.79           C  
ATOM   3334  H   ILE A 208      -8.695 -37.207  20.386  1.00  0.79           H  
ATOM   3335  HA  ILE A 208     -11.080 -35.859  21.298  1.00  0.79           H  
ATOM   3336  HB  ILE A 208      -8.216 -34.919  20.842  1.00  0.79           H  
ATOM   3337 1HG1 ILE A 208      -8.359 -36.718  22.409  1.00  0.79           H  
ATOM   3338 2HG1 ILE A 208      -7.987 -35.205  23.231  1.00  0.79           H  
ATOM   3339 1HG2 ILE A 208      -8.775 -33.107  22.299  1.00  0.79           H  
ATOM   3340 2HG2 ILE A 208      -9.794 -33.078  20.852  1.00  0.79           H  
ATOM   3341 3HG2 ILE A 208     -10.459 -33.660  22.395  1.00  0.79           H  
ATOM   3342 1HD1 ILE A 208      -9.542 -36.539  24.513  1.00  0.79           H  
ATOM   3343 2HD1 ILE A 208     -10.270 -35.021  23.975  1.00  0.79           H  
ATOM   3344 3HD1 ILE A 208     -10.681 -36.535  23.147  1.00  0.79           H  
ATOM   3345  N   ASP A 209      -9.723 -34.944  18.422  1.00  0.71           N  
ATOM   3346  CA  ASP A 209     -10.007 -34.222  17.189  1.00  0.71           C  
ATOM   3347  C   ASP A 209     -11.231 -34.817  16.505  1.00  0.71           C  
ATOM   3348  O   ASP A 209     -12.038 -34.096  15.927  1.00  0.71           O  
ATOM   3349  CB  ASP A 209      -8.808 -34.262  16.259  1.00  0.71           C  
ATOM   3350  CG  ASP A 209      -7.614 -33.379  16.713  1.00  0.71           C  
ATOM   3351  OD1 ASP A 209      -7.741 -32.511  17.570  1.00  0.71           O  
ATOM   3352  OD2 ASP A 209      -6.554 -33.599  16.184  1.00  0.71           O  
ATOM   3353  H   ASP A 209      -8.881 -35.499  18.502  1.00  0.71           H  
ATOM   3354  HA  ASP A 209     -10.224 -33.182  17.435  1.00  0.71           H  
ATOM   3355 1HB  ASP A 209      -8.467 -35.296  16.186  1.00  0.71           H  
ATOM   3356 2HB  ASP A 209      -9.118 -33.952  15.260  1.00  0.71           H  
ATOM   3357  N   ILE A 210     -11.381 -36.136  16.602  1.00  0.66           N  
ATOM   3358  CA  ILE A 210     -12.514 -36.842  16.009  1.00  0.66           C  
ATOM   3359  C   ILE A 210     -13.824 -36.362  16.636  1.00  0.66           C  
ATOM   3360  O   ILE A 210     -14.799 -36.105  15.925  1.00  0.66           O  
ATOM   3361  CB  ILE A 210     -12.312 -38.339  16.154  1.00  0.66           C  
ATOM   3362  CG1 ILE A 210     -11.109 -38.728  15.254  1.00  0.66           C  
ATOM   3363  CG2 ILE A 210     -13.592 -39.083  15.786  1.00  0.66           C  
ATOM   3364  CD1 ILE A 210     -10.561 -40.084  15.509  1.00  0.66           C  
ATOM   3365  H   ILE A 210     -10.656 -36.675  17.083  1.00  0.66           H  
ATOM   3366  HA  ILE A 210     -12.542 -36.612  14.945  1.00  0.66           H  
ATOM   3367  HB  ILE A 210     -12.050 -38.573  17.174  1.00  0.66           H  
ATOM   3368 1HG1 ILE A 210     -11.430 -38.682  14.214  1.00  0.66           H  
ATOM   3369 2HG1 ILE A 210     -10.313 -38.003  15.402  1.00  0.66           H  
ATOM   3370 1HG2 ILE A 210     -13.441 -40.143  15.895  1.00  0.66           H  
ATOM   3371 2HG2 ILE A 210     -14.399 -38.769  16.451  1.00  0.66           H  
ATOM   3372 3HG2 ILE A 210     -13.860 -38.857  14.756  1.00  0.66           H  
ATOM   3373 1HD1 ILE A 210      -9.740 -40.288  14.856  1.00  0.66           H  
ATOM   3374 2HD1 ILE A 210     -10.218 -40.167  16.506  1.00  0.66           H  
ATOM   3375 3HD1 ILE A 210     -11.327 -40.774  15.343  1.00  0.66           H  
ATOM   3376  N   TRP A 211     -13.843 -36.216  17.965  1.00  0.62           N  
ATOM   3377  CA  TRP A 211     -15.004 -35.637  18.641  1.00  0.62           C  
ATOM   3378  C   TRP A 211     -15.358 -34.304  17.988  1.00  0.62           C  
ATOM   3379  O   TRP A 211     -16.513 -34.060  17.613  1.00  0.62           O  
ATOM   3380  CB  TRP A 211     -14.712 -35.368  20.113  1.00  0.62           C  
ATOM   3381  CG  TRP A 211     -15.814 -34.630  20.833  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211     -15.905 -33.278  20.947  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211     -16.954 -35.157  21.546  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211     -17.020 -32.939  21.663  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211     -17.671 -34.065  22.028  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211     -17.421 -36.433  21.808  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211     -18.822 -34.219  22.734  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211     -18.586 -36.577  22.522  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211     -19.264 -35.503  22.960  1.00  0.62           C  
ATOM   3390  H   TRP A 211     -13.029 -36.501  18.513  1.00  0.62           H  
ATOM   3391  HA  TRP A 211     -15.846 -36.323  18.547  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211     -14.517 -36.284  20.617  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211     -13.825 -34.770  20.197  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211     -15.195 -32.566  20.525  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211     -17.322 -31.993  21.880  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211     -16.893 -37.302  21.449  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211     -19.381 -33.366  23.100  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211     -18.955 -37.582  22.716  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211     -20.176 -35.663  23.493  1.00  0.62           H  
ATOM   3400  N   SER A 212     -14.349 -33.436  17.850  1.00  0.59           N  
ATOM   3401  CA  SER A 212     -14.560 -32.119  17.261  1.00  0.59           C  
ATOM   3402  C   SER A 212     -15.099 -32.237  15.833  1.00  0.59           C  
ATOM   3403  O   SER A 212     -15.990 -31.482  15.436  1.00  0.59           O  
ATOM   3404  CB  SER A 212     -13.283 -31.336  17.258  1.00  0.59           C  
ATOM   3405  OG  SER A 212     -12.847 -31.053  18.557  1.00  0.59           O  
ATOM   3406  H   SER A 212     -13.417 -33.698  18.183  1.00  0.59           H  
ATOM   3407  HA  SER A 212     -15.289 -31.583  17.870  1.00  0.59           H  
ATOM   3408 1HB  SER A 212     -12.520 -31.876  16.734  1.00  0.59           H  
ATOM   3409 2HB  SER A 212     -13.455 -30.418  16.728  1.00  0.59           H  
ATOM   3410  HG  SER A 212     -13.602 -30.660  19.032  1.00  0.59           H  
ATOM   3411  N   VAL A 213     -14.602 -33.213  15.066  1.00  0.57           N  
ATOM   3412  CA  VAL A 213     -15.095 -33.393  13.704  1.00  0.57           C  
ATOM   3413  C   VAL A 213     -16.576 -33.707  13.736  1.00  0.57           C  
ATOM   3414  O   VAL A 213     -17.341 -33.180  12.928  1.00  0.57           O  
ATOM   3415  CB  VAL A 213     -14.421 -34.564  12.981  1.00  0.57           C  
ATOM   3416  CG1 VAL A 213     -15.100 -34.800  11.735  1.00  0.57           C  
ATOM   3417  CG2 VAL A 213     -13.045 -34.293  12.703  1.00  0.57           C  
ATOM   3418  H   VAL A 213     -13.851 -33.801  15.426  1.00  0.57           H  
ATOM   3419  HA  VAL A 213     -14.930 -32.475  13.143  1.00  0.57           H  
ATOM   3420  HB  VAL A 213     -14.507 -35.454  13.588  1.00  0.57           H  
ATOM   3421 1HG1 VAL A 213     -14.632 -35.635  11.239  1.00  0.57           H  
ATOM   3422 2HG1 VAL A 213     -16.144 -35.020  11.925  1.00  0.57           H  
ATOM   3423 3HG1 VAL A 213     -15.029 -33.928  11.117  1.00  0.57           H  
ATOM   3424 1HG2 VAL A 213     -12.628 -35.150  12.188  1.00  0.57           H  
ATOM   3425 2HG2 VAL A 213     -12.979 -33.425  12.077  1.00  0.57           H  
ATOM   3426 3HG2 VAL A 213     -12.511 -34.125  13.615  1.00  0.57           H  
ATOM   3427  N   GLY A 214     -16.984 -34.582  14.657  1.00  0.57           N  
ATOM   3428  CA  GLY A 214     -18.388 -34.932  14.798  1.00  0.57           C  
ATOM   3429  C   GLY A 214     -19.233 -33.731  15.153  1.00  0.57           C  
ATOM   3430  O   GLY A 214     -20.331 -33.542  14.620  1.00  0.57           O  
ATOM   3431  H   GLY A 214     -16.288 -35.008  15.274  1.00  0.57           H  
ATOM   3432 1HA  GLY A 214     -18.747 -35.317  13.864  1.00  0.57           H  
ATOM   3433 2HA  GLY A 214     -18.497 -35.709  15.555  1.00  0.57           H  
ATOM   3434  N   CYS A 215     -18.699 -32.858  15.992  1.00  0.56           N  
ATOM   3435  CA  CYS A 215     -19.444 -31.679  16.372  1.00  0.56           C  
ATOM   3436  C   CYS A 215     -19.683 -30.828  15.128  1.00  0.56           C  
ATOM   3437  O   CYS A 215     -20.793 -30.331  14.908  1.00  0.56           O  
ATOM   3438  CB  CYS A 215     -18.648 -30.875  17.380  1.00  0.56           C  
ATOM   3439  SG  CYS A 215     -18.447 -31.678  18.946  1.00  0.56           S  
ATOM   3440  H   CYS A 215     -17.789 -33.060  16.412  1.00  0.56           H  
ATOM   3441  HA  CYS A 215     -20.395 -31.979  16.806  1.00  0.56           H  
ATOM   3442 1HB  CYS A 215     -17.667 -30.663  16.987  1.00  0.56           H  
ATOM   3443 2HB  CYS A 215     -19.147 -29.921  17.554  1.00  0.56           H  
ATOM   3444  HG  CYS A 215     -17.709 -32.720  18.480  1.00  0.56           H  
ATOM   3445  N   ILE A 216     -18.641 -30.720  14.288  1.00  0.56           N  
ATOM   3446  CA  ILE A 216     -18.697 -29.960  13.045  1.00  0.56           C  
ATOM   3447  C   ILE A 216     -19.641 -30.602  12.045  1.00  0.56           C  
ATOM   3448  O   ILE A 216     -20.427 -29.898  11.424  1.00  0.56           O  
ATOM   3449  CB  ILE A 216     -17.304 -29.773  12.426  1.00  0.56           C  
ATOM   3450  CG1 ILE A 216     -16.509 -28.889  13.325  1.00  0.56           C  
ATOM   3451  CG2 ILE A 216     -17.413 -29.158  11.035  1.00  0.56           C  
ATOM   3452  CD1 ILE A 216     -15.097 -28.846  12.979  1.00  0.56           C  
ATOM   3453  H   ILE A 216     -17.759 -31.163  14.549  1.00  0.56           H  
ATOM   3454  HA  ILE A 216     -19.080 -28.968  13.275  1.00  0.56           H  
ATOM   3455  HB  ILE A 216     -16.796 -30.732  12.365  1.00  0.56           H  
ATOM   3456 1HG1 ILE A 216     -16.916 -27.903  13.270  1.00  0.56           H  
ATOM   3457 2HG1 ILE A 216     -16.601 -29.246  14.352  1.00  0.56           H  
ATOM   3458 1HG2 ILE A 216     -16.417 -29.020  10.620  1.00  0.56           H  
ATOM   3459 2HG2 ILE A 216     -17.991 -29.817  10.386  1.00  0.56           H  
ATOM   3460 3HG2 ILE A 216     -17.914 -28.195  11.114  1.00  0.56           H  
ATOM   3461 1HD1 ILE A 216     -14.577 -28.188  13.657  1.00  0.56           H  
ATOM   3462 2HD1 ILE A 216     -14.684 -29.852  13.047  1.00  0.56           H  
ATOM   3463 3HD1 ILE A 216     -15.014 -28.482  11.987  1.00  0.56           H  
ATOM   3464  N   LEU A 217     -19.587 -31.929  11.881  1.00  0.57           N  
ATOM   3465  CA  LEU A 217     -20.503 -32.567  10.943  1.00  0.57           C  
ATOM   3466  C   LEU A 217     -21.924 -32.202  11.315  1.00  0.57           C  
ATOM   3467  O   LEU A 217     -22.686 -31.721  10.465  1.00  0.57           O  
ATOM   3468  CB  LEU A 217     -20.365 -34.099  10.958  1.00  0.57           C  
ATOM   3469  CG  LEU A 217     -21.423 -34.858  10.063  1.00  0.57           C  
ATOM   3470  CD1 LEU A 217     -21.225 -34.452   8.578  1.00  0.57           C  
ATOM   3471  CD2 LEU A 217     -21.314 -36.400  10.278  1.00  0.57           C  
ATOM   3472  H   LEU A 217     -18.908 -32.475  12.399  1.00  0.57           H  
ATOM   3473  HA  LEU A 217     -20.294 -32.204   9.941  1.00  0.57           H  
ATOM   3474 1HB  LEU A 217     -19.370 -34.359  10.607  1.00  0.57           H  
ATOM   3475 2HB  LEU A 217     -20.468 -34.452  11.985  1.00  0.57           H  
ATOM   3476  HG  LEU A 217     -22.426 -34.546  10.358  1.00  0.57           H  
ATOM   3477 1HD1 LEU A 217     -21.964 -34.951   7.957  1.00  0.57           H  
ATOM   3478 2HD1 LEU A 217     -21.346 -33.371   8.481  1.00  0.57           H  
ATOM   3479 3HD1 LEU A 217     -20.248 -34.722   8.240  1.00  0.57           H  
ATOM   3480 1HD2 LEU A 217     -22.068 -36.908   9.671  1.00  0.57           H  
ATOM   3481 2HD2 LEU A 217     -20.343 -36.752   9.998  1.00  0.57           H  
ATOM   3482 3HD2 LEU A 217     -21.485 -36.630  11.329  1.00  0.57           H  
ATOM   3483  N   GLY A 218     -22.264 -32.367  12.589  1.00  0.58           N  
ATOM   3484  CA  GLY A 218     -23.587 -32.037  13.068  1.00  0.58           C  
ATOM   3485  C   GLY A 218     -23.923 -30.592  12.710  1.00  0.58           C  
ATOM   3486  O   GLY A 218     -24.968 -30.318  12.108  1.00  0.58           O  
ATOM   3487  H   GLY A 218     -21.577 -32.744  13.250  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218     -24.316 -32.713  12.628  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218     -23.620 -32.175  14.145  1.00  0.58           H  
ATOM   3490  N   GLU A 219     -23.045 -29.657  13.079  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -23.303 -28.259  12.799  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -23.478 -27.986  11.295  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -24.354 -27.218  10.903  1.00  0.59           O  
ATOM   3494  CB  GLU A 219     -22.201 -27.367  13.381  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -22.542 -25.913  13.265  1.00  0.59           C  
ATOM   3496  CD  GLU A 219     -21.569 -24.958  13.903  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219     -20.549 -25.380  14.403  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -21.879 -23.785  13.927  1.00  0.59           O  
ATOM   3499  H   GLU A 219     -22.197 -29.922  13.581  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -24.234 -27.988  13.294  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219     -22.049 -27.612  14.433  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219     -21.262 -27.551  12.854  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -22.646 -25.706  12.236  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -23.504 -25.757  13.699  1.00  0.59           H  
ATOM   3505  N   THR A 220     -22.709 -28.638  10.420  1.00  0.60           N  
ATOM   3506  CA  THR A 220     -22.897 -28.353   9.000  1.00  0.60           C  
ATOM   3507  C   THR A 220     -24.234 -28.865   8.485  1.00  0.60           C  
ATOM   3508  O   THR A 220     -24.848 -28.245   7.618  1.00  0.60           O  
ATOM   3509  CB  THR A 220     -21.785 -28.977   8.119  1.00  0.60           C  
ATOM   3510  OG1 THR A 220     -21.746 -30.401   8.296  1.00  0.60           O  
ATOM   3511  CG2 THR A 220     -20.435 -28.384   8.419  1.00  0.60           C  
ATOM   3512  H   THR A 220     -21.988 -29.281  10.740  1.00  0.60           H  
ATOM   3513  HA  THR A 220     -22.885 -27.280   8.865  1.00  0.60           H  
ATOM   3514  HB  THR A 220     -22.012 -28.776   7.076  1.00  0.60           H  
ATOM   3515  HG1 THR A 220     -22.008 -30.637   9.211  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220     -19.684 -28.834   7.769  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220     -20.471 -27.322   8.241  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220     -20.171 -28.563   9.447  1.00  0.60           H  
ATOM   3519  N   MET A 221     -24.729 -29.947   9.067  1.00  0.61           N  
ATOM   3520  CA  MET A 221     -25.976 -30.532   8.612  1.00  0.61           C  
ATOM   3521  C   MET A 221     -27.220 -29.887   9.234  1.00  0.61           C  
ATOM   3522  O   MET A 221     -28.309 -29.950   8.658  1.00  0.61           O  
ATOM   3523  CB  MET A 221     -25.934 -32.010   8.913  1.00  0.61           C  
ATOM   3524  CG  MET A 221     -24.859 -32.746   8.147  1.00  0.61           C  
ATOM   3525  SD  MET A 221     -24.864 -34.468   8.432  1.00  0.61           S  
ATOM   3526  CE  MET A 221     -26.100 -34.852   7.233  1.00  0.61           C  
ATOM   3527  H   MET A 221     -24.185 -30.421   9.790  1.00  0.61           H  
ATOM   3528  HA  MET A 221     -26.037 -30.395   7.533  1.00  0.61           H  
ATOM   3529 1HB  MET A 221     -25.653 -32.097   9.942  1.00  0.61           H  
ATOM   3530 2HB  MET A 221     -26.904 -32.473   8.759  1.00  0.61           H  
ATOM   3531 1HG  MET A 221     -25.041 -32.593   7.094  1.00  0.61           H  
ATOM   3532 2HG  MET A 221     -23.875 -32.349   8.387  1.00  0.61           H  
ATOM   3533 1HE  MET A 221     -26.317 -35.906   7.221  1.00  0.61           H  
ATOM   3534 2HE  MET A 221     -27.005 -34.306   7.438  1.00  0.61           H  
ATOM   3535 3HE  MET A 221     -25.733 -34.555   6.253  1.00  0.61           H  
ATOM   3536  N   THR A 222     -27.055 -29.248  10.394  1.00  0.62           N  
ATOM   3537  CA  THR A 222     -28.180 -28.641  11.104  1.00  0.62           C  
ATOM   3538  C   THR A 222     -28.137 -27.116  11.127  1.00  0.62           C  
ATOM   3539  O   THR A 222     -29.151 -26.461  11.369  1.00  0.62           O  
ATOM   3540  CB  THR A 222     -28.167 -29.099  12.563  1.00  0.62           C  
ATOM   3541  OG1 THR A 222     -26.953 -28.637  13.177  1.00  0.62           O  
ATOM   3542  CG2 THR A 222     -28.200 -30.600  12.630  1.00  0.62           C  
ATOM   3543  H   THR A 222     -26.136 -29.263  10.833  1.00  0.62           H  
ATOM   3544  HA  THR A 222     -29.106 -28.952  10.625  1.00  0.62           H  
ATOM   3545  HB  THR A 222     -29.020 -28.678  13.093  1.00  0.62           H  
ATOM   3546  HG1 THR A 222     -26.207 -29.213  12.872  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222     -28.159 -30.893  13.659  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222     -29.113 -30.973  12.169  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222     -27.343 -31.007  12.108  1.00  0.62           H  
ATOM   3550  N   ARG A 223     -26.954 -26.562  10.894  1.00  0.62           N  
ATOM   3551  CA  ARG A 223     -26.628 -25.144  10.989  1.00  0.62           C  
ATOM   3552  C   ARG A 223     -26.795 -24.580  12.405  1.00  0.62           C  
ATOM   3553  O   ARG A 223     -26.920 -23.360  12.591  1.00  0.62           O  
ATOM   3554  CB  ARG A 223     -27.418 -24.330   9.969  1.00  0.62           C  
ATOM   3555  CG  ARG A 223     -27.091 -24.686   8.509  1.00  0.62           C  
ATOM   3556  CD  ARG A 223     -27.809 -23.817   7.512  1.00  0.62           C  
ATOM   3557  NE  ARG A 223     -29.227 -24.149   7.428  1.00  0.62           N  
ATOM   3558  CZ  ARG A 223     -30.144 -23.467   6.711  1.00  0.62           C  
ATOM   3559  NH1 ARG A 223     -29.810 -22.404   6.024  1.00  0.62           N  
ATOM   3560  NH2 ARG A 223     -31.397 -23.884   6.698  1.00  0.62           N  
ATOM   3561  H   ARG A 223     -26.170 -27.166  10.687  1.00  0.62           H  
ATOM   3562  HA  ARG A 223     -25.582 -25.038  10.726  1.00  0.62           H  
ATOM   3563 1HB  ARG A 223     -28.486 -24.438  10.123  1.00  0.62           H  
ATOM   3564 2HB  ARG A 223     -27.176 -23.273  10.095  1.00  0.62           H  
ATOM   3565 1HG  ARG A 223     -26.019 -24.566   8.343  1.00  0.62           H  
ATOM   3566 2HG  ARG A 223     -27.364 -25.726   8.320  1.00  0.62           H  
ATOM   3567 1HD  ARG A 223     -27.714 -22.767   7.805  1.00  0.62           H  
ATOM   3568 2HD  ARG A 223     -27.364 -23.949   6.520  1.00  0.62           H  
ATOM   3569  HE  ARG A 223     -29.545 -24.962   7.938  1.00  0.62           H  
ATOM   3570 1HH1 ARG A 223     -28.844 -22.032   6.018  1.00  0.62           H  
ATOM   3571 2HH1 ARG A 223     -30.506 -21.917   5.456  1.00  0.62           H  
ATOM   3572 1HH2 ARG A 223     -31.660 -24.704   7.224  1.00  0.62           H  
ATOM   3573 2HH2 ARG A 223     -32.091 -23.380   6.164  1.00  0.62           H  
ATOM   3574  N   GLU A 224     -26.653 -25.461  13.407  1.00  0.63           N  
ATOM   3575  CA  GLU A 224     -26.653 -25.058  14.806  1.00  0.63           C  
ATOM   3576  C   GLU A 224     -25.506 -25.800  15.509  1.00  0.63           C  
ATOM   3577  O   GLU A 224     -25.349 -26.996  15.284  1.00  0.63           O  
ATOM   3578  CB  GLU A 224     -27.993 -25.409  15.458  1.00  0.63           C  
ATOM   3579  CG  GLU A 224     -28.144 -24.956  16.912  1.00  0.63           C  
ATOM   3580  CD  GLU A 224     -29.506 -25.260  17.492  1.00  0.63           C  
ATOM   3581  OE1 GLU A 224     -30.329 -25.793  16.785  1.00  0.63           O  
ATOM   3582  OE2 GLU A 224     -29.728 -24.945  18.640  1.00  0.63           O  
ATOM   3583  H   GLU A 224     -26.592 -26.463  13.192  1.00  0.63           H  
ATOM   3584  HA  GLU A 224     -26.530 -23.986  14.852  1.00  0.63           H  
ATOM   3585 1HB  GLU A 224     -28.802 -24.959  14.880  1.00  0.63           H  
ATOM   3586 2HB  GLU A 224     -28.133 -26.490  15.426  1.00  0.63           H  
ATOM   3587 1HG  GLU A 224     -27.383 -25.455  17.516  1.00  0.63           H  
ATOM   3588 2HG  GLU A 224     -27.965 -23.884  16.965  1.00  0.63           H  
ATOM   3589  N   PRO A 225     -24.667 -25.143  16.329  1.00  0.65           N  
ATOM   3590  CA  PRO A 225     -23.586 -25.773  17.062  1.00  0.65           C  
ATOM   3591  C   PRO A 225     -24.087 -26.877  17.965  1.00  0.65           C  
ATOM   3592  O   PRO A 225     -25.142 -26.756  18.589  1.00  0.65           O  
ATOM   3593  CB  PRO A 225     -23.018 -24.618  17.894  1.00  0.65           C  
ATOM   3594  CG  PRO A 225     -23.382 -23.376  17.122  1.00  0.65           C  
ATOM   3595  CD  PRO A 225     -24.728 -23.676  16.496  1.00  0.65           C  
ATOM   3596  HA  PRO A 225     -22.836 -26.160  16.353  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225     -23.443 -24.644  18.908  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225     -21.929 -24.745  18.002  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225     -23.413 -22.508  17.793  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225     -22.602 -23.168  16.368  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225     -25.557 -23.379  17.151  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225     -24.734 -23.160  15.533  1.00  0.65           H  
ATOM   3603  N   LEU A 226     -23.301 -27.929  18.085  1.00  0.68           N  
ATOM   3604  CA  LEU A 226     -23.620 -29.013  18.992  1.00  0.68           C  
ATOM   3605  C   LEU A 226     -22.903 -28.726  20.295  1.00  0.68           C  
ATOM   3606  O   LEU A 226     -21.797 -28.195  20.298  1.00  0.68           O  
ATOM   3607  CB  LEU A 226     -23.219 -30.379  18.413  1.00  0.68           C  
ATOM   3608  CG  LEU A 226     -24.205 -31.041  17.441  1.00  0.68           C  
ATOM   3609  CD1 LEU A 226     -24.345 -30.183  16.208  1.00  0.68           C  
ATOM   3610  CD2 LEU A 226     -23.687 -32.452  17.083  1.00  0.68           C  
ATOM   3611  H   LEU A 226     -22.455 -27.981  17.533  1.00  0.68           H  
ATOM   3612  HA  LEU A 226     -24.693 -29.019  19.181  1.00  0.68           H  
ATOM   3613 1HB  LEU A 226     -22.262 -30.274  17.898  1.00  0.68           H  
ATOM   3614 2HB  LEU A 226     -23.087 -31.065  19.237  1.00  0.68           H  
ATOM   3615  HG  LEU A 226     -25.184 -31.124  17.911  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 226     -25.049 -30.645  15.518  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 226     -24.715 -29.202  16.478  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 226     -23.372 -30.084  15.739  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 226     -24.385 -32.934  16.399  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 226     -22.710 -32.373  16.606  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 226     -23.600 -33.049  17.992  1.00  0.68           H  
ATOM   3622  N   PHE A 227     -23.555 -29.025  21.403  1.00  0.73           N  
ATOM   3623  CA  PHE A 227     -22.998 -28.819  22.739  1.00  0.73           C  
ATOM   3624  C   PHE A 227     -22.549 -27.364  23.041  1.00  0.73           C  
ATOM   3625  O   PHE A 227     -21.441 -27.179  23.538  1.00  0.73           O  
ATOM   3626  CB  PHE A 227     -21.736 -29.677  22.902  1.00  0.73           C  
ATOM   3627  CG  PHE A 227     -21.853 -31.109  22.433  1.00  0.73           C  
ATOM   3628  CD1 PHE A 227     -21.212 -31.513  21.281  1.00  0.73           C  
ATOM   3629  CD2 PHE A 227     -22.577 -32.026  23.110  1.00  0.73           C  
ATOM   3630  CE1 PHE A 227     -21.306 -32.808  20.831  1.00  0.73           C  
ATOM   3631  CE2 PHE A 227     -22.662 -33.344  22.664  1.00  0.73           C  
ATOM   3632  CZ  PHE A 227     -22.033 -33.725  21.533  1.00  0.73           C  
ATOM   3633  H   PHE A 227     -24.472 -29.441  21.317  1.00  0.73           H  
ATOM   3634  HA  PHE A 227     -23.748 -29.114  23.478  1.00  0.73           H  
ATOM   3635 1HB  PHE A 227     -20.896 -29.211  22.375  1.00  0.73           H  
ATOM   3636 2HB  PHE A 227     -21.468 -29.699  23.956  1.00  0.73           H  
ATOM   3637  HD1 PHE A 227     -20.626 -30.776  20.726  1.00  0.73           H  
ATOM   3638  HD2 PHE A 227     -23.091 -31.715  24.019  1.00  0.73           H  
ATOM   3639  HE1 PHE A 227     -20.797 -33.102  19.922  1.00  0.73           H  
ATOM   3640  HE2 PHE A 227     -23.237 -34.073  23.218  1.00  0.73           H  
ATOM   3641  HZ  PHE A 227     -22.107 -34.755  21.194  1.00  0.73           H  
ATOM   3642  N   PRO A 228     -23.368 -26.322  22.797  1.00  0.79           N  
ATOM   3643  CA  PRO A 228     -23.053 -24.928  23.078  1.00  0.79           C  
ATOM   3644  C   PRO A 228     -23.142 -24.680  24.567  1.00  0.79           C  
ATOM   3645  O   PRO A 228     -23.793 -25.440  25.259  1.00  0.79           O  
ATOM   3646  CB  PRO A 228     -24.143 -24.173  22.334  1.00  0.79           C  
ATOM   3647  CG  PRO A 228     -25.328 -25.127  22.356  1.00  0.79           C  
ATOM   3648  CD  PRO A 228     -24.715 -26.508  22.221  1.00  0.79           C  
ATOM   3649  HA  PRO A 228     -22.061 -24.701  22.690  1.00  0.79           H  
ATOM   3650 1HB  PRO A 228     -24.342 -23.214  22.837  1.00  0.79           H  
ATOM   3651 2HB  PRO A 228     -23.800 -23.937  21.316  1.00  0.79           H  
ATOM   3652 1HG  PRO A 228     -25.891 -25.004  23.293  1.00  0.79           H  
ATOM   3653 2HG  PRO A 228     -26.022 -24.892  21.530  1.00  0.79           H  
ATOM   3654 1HD  PRO A 228     -25.296 -27.254  22.782  1.00  0.79           H  
ATOM   3655 2HD  PRO A 228     -24.666 -26.718  21.150  1.00  0.79           H  
ATOM   3656  N   GLY A 229     -22.560 -23.606  25.068  1.00  0.85           N  
ATOM   3657  CA  GLY A 229     -22.770 -23.289  26.477  1.00  0.85           C  
ATOM   3658  C   GLY A 229     -21.924 -22.131  27.008  1.00  0.85           C  
ATOM   3659  O   GLY A 229     -20.899 -21.749  26.415  1.00  0.85           O  
ATOM   3660  H   GLY A 229     -22.009 -23.004  24.474  1.00  0.85           H  
ATOM   3661 1HA  GLY A 229     -23.821 -23.050  26.616  1.00  0.85           H  
ATOM   3662 2HA  GLY A 229     -22.577 -24.180  27.075  1.00  0.85           H  
ATOM   3663  N   LYS A 230     -22.382 -21.581  28.148  1.00  0.91           N  
ATOM   3664  CA  LYS A 230     -21.740 -20.431  28.811  1.00  0.91           C  
ATOM   3665  C   LYS A 230     -20.433 -20.773  29.540  1.00  0.91           C  
ATOM   3666  O   LYS A 230     -19.584 -19.904  29.750  1.00  0.91           O  
ATOM   3667  CB  LYS A 230     -22.736 -19.769  29.773  1.00  0.91           C  
ATOM   3668  CG  LYS A 230     -23.059 -20.575  31.036  1.00  0.91           C  
ATOM   3669  CD  LYS A 230     -24.132 -19.895  31.896  1.00  0.91           C  
ATOM   3670  CE  LYS A 230     -24.549 -20.768  33.098  1.00  0.91           C  
ATOM   3671  NZ  LYS A 230     -23.475 -20.885  34.141  1.00  0.91           N  
ATOM   3672  H   LYS A 230     -23.227 -21.992  28.559  1.00  0.91           H  
ATOM   3673  HA  LYS A 230     -21.494 -19.700  28.041  1.00  0.91           H  
ATOM   3674 1HB  LYS A 230     -22.342 -18.806  30.092  1.00  0.91           H  
ATOM   3675 2HB  LYS A 230     -23.675 -19.583  29.251  1.00  0.91           H  
ATOM   3676 1HG  LYS A 230     -23.376 -21.572  30.779  1.00  0.91           H  
ATOM   3677 2HG  LYS A 230     -22.159 -20.650  31.628  1.00  0.91           H  
ATOM   3678 1HD  LYS A 230     -23.746 -18.946  32.268  1.00  0.91           H  
ATOM   3679 2HD  LYS A 230     -25.011 -19.696  31.284  1.00  0.91           H  
ATOM   3680 1HE  LYS A 230     -25.436 -20.334  33.555  1.00  0.91           H  
ATOM   3681 2HE  LYS A 230     -24.792 -21.769  32.735  1.00  0.91           H  
ATOM   3682 1HZ  LYS A 230     -23.796 -21.461  34.896  1.00  0.91           H  
ATOM   3683 2HZ  LYS A 230     -22.622 -21.304  33.755  1.00  0.91           H  
ATOM   3684 3HZ  LYS A 230     -23.244 -19.976  34.494  1.00  0.91           H  
ATOM   3685  N   ASP A 231     -20.271 -22.039  29.902  1.00  0.93           N  
ATOM   3686  CA  ASP A 231     -19.080 -22.521  30.598  1.00  0.93           C  
ATOM   3687  C   ASP A 231     -18.949 -24.030  30.464  1.00  0.93           C  
ATOM   3688  O   ASP A 231     -19.839 -24.690  29.920  1.00  0.93           O  
ATOM   3689  CB  ASP A 231     -19.095 -22.094  32.073  1.00  0.93           C  
ATOM   3690  CG  ASP A 231     -20.304 -22.591  32.840  1.00  0.93           C  
ATOM   3691  OD1 ASP A 231     -20.562 -23.784  32.865  1.00  0.93           O  
ATOM   3692  OD2 ASP A 231     -20.991 -21.751  33.399  1.00  0.93           O  
ATOM   3693  H   ASP A 231     -21.010 -22.685  29.680  1.00  0.93           H  
ATOM   3694  HA  ASP A 231     -18.205 -22.066  30.136  1.00  0.93           H  
ATOM   3695 1HB  ASP A 231     -18.197 -22.456  32.571  1.00  0.93           H  
ATOM   3696 2HB  ASP A 231     -19.074 -21.003  32.130  1.00  0.93           H  
ATOM   3697  N   TYR A 232     -17.862 -24.580  31.003  1.00  0.92           N  
ATOM   3698  CA  TYR A 232     -17.600 -26.017  30.961  1.00  0.92           C  
ATOM   3699  C   TYR A 232     -18.636 -26.873  31.706  1.00  0.92           C  
ATOM   3700  O   TYR A 232     -18.789 -28.055  31.407  1.00  0.92           O  
ATOM   3701  CB  TYR A 232     -16.202 -26.305  31.513  1.00  0.92           C  
ATOM   3702  CG  TYR A 232     -16.095 -26.285  33.021  1.00  0.92           C  
ATOM   3703  CD1 TYR A 232     -16.274 -27.468  33.721  1.00  0.92           C  
ATOM   3704  CD2 TYR A 232     -15.829 -25.109  33.703  1.00  0.92           C  
ATOM   3705  CE1 TYR A 232     -16.183 -27.492  35.093  1.00  0.92           C  
ATOM   3706  CE2 TYR A 232     -15.736 -25.125  35.086  1.00  0.92           C  
ATOM   3707  CZ  TYR A 232     -15.910 -26.313  35.780  1.00  0.92           C  
ATOM   3708  OH  TYR A 232     -15.820 -26.329  37.153  1.00  0.92           O  
ATOM   3709  H   TYR A 232     -17.183 -23.981  31.449  1.00  0.92           H  
ATOM   3710  HA  TYR A 232     -17.618 -26.326  29.916  1.00  0.92           H  
ATOM   3711 1HB  TYR A 232     -15.883 -27.290  31.173  1.00  0.92           H  
ATOM   3712 2HB  TYR A 232     -15.498 -25.579  31.112  1.00  0.92           H  
ATOM   3713  HD1 TYR A 232     -16.482 -28.376  33.179  1.00  0.92           H  
ATOM   3714  HD2 TYR A 232     -15.692 -24.177  33.155  1.00  0.92           H  
ATOM   3715  HE1 TYR A 232     -16.324 -28.429  35.632  1.00  0.92           H  
ATOM   3716  HE2 TYR A 232     -15.526 -24.203  35.628  1.00  0.92           H  
ATOM   3717  HH  TYR A 232     -15.954 -27.225  37.471  1.00  0.92           H  
ATOM   3718  N   VAL A 233     -19.346 -26.306  32.685  1.00  0.87           N  
ATOM   3719  CA  VAL A 233     -20.303 -27.099  33.447  1.00  0.87           C  
ATOM   3720  C   VAL A 233     -21.532 -27.266  32.599  1.00  0.87           C  
ATOM   3721  O   VAL A 233     -22.069 -28.363  32.421  1.00  0.87           O  
ATOM   3722  CB  VAL A 233     -20.672 -26.405  34.771  1.00  0.87           C  
ATOM   3723  CG1 VAL A 233     -21.774 -27.158  35.474  1.00  0.87           C  
ATOM   3724  CG2 VAL A 233     -19.456 -26.312  35.630  1.00  0.87           C  
ATOM   3725  H   VAL A 233     -19.291 -25.302  32.867  1.00  0.87           H  
ATOM   3726  HA  VAL A 233     -19.868 -28.074  33.661  1.00  0.87           H  
ATOM   3727  HB  VAL A 233     -21.047 -25.408  34.561  1.00  0.87           H  
ATOM   3728 1HG1 VAL A 233     -22.032 -26.642  36.396  1.00  0.87           H  
ATOM   3729 2HG1 VAL A 233     -22.643 -27.196  34.823  1.00  0.87           H  
ATOM   3730 3HG1 VAL A 233     -21.453 -28.150  35.702  1.00  0.87           H  
ATOM   3731 1HG2 VAL A 233     -19.701 -25.810  36.562  1.00  0.87           H  
ATOM   3732 2HG2 VAL A 233     -19.086 -27.314  35.839  1.00  0.87           H  
ATOM   3733 3HG2 VAL A 233     -18.703 -25.741  35.097  1.00  0.87           H  
ATOM   3734  N   HIS A 234     -21.946 -26.154  32.018  1.00  0.81           N  
ATOM   3735  CA  HIS A 234     -23.104 -26.126  31.156  1.00  0.81           C  
ATOM   3736  C   HIS A 234     -22.849 -27.085  29.996  1.00  0.81           C  
ATOM   3737  O   HIS A 234     -23.674 -27.959  29.709  1.00  0.81           O  
ATOM   3738  CB  HIS A 234     -23.325 -24.684  30.672  1.00  0.81           C  
ATOM   3739  CG  HIS A 234     -24.560 -24.422  29.857  1.00  0.81           C  
ATOM   3740  ND1 HIS A 234     -24.767 -23.222  29.174  1.00  0.81           N  
ATOM   3741  CD2 HIS A 234     -25.658 -25.175  29.630  1.00  0.81           C  
ATOM   3742  CE1 HIS A 234     -25.946 -23.266  28.572  1.00  0.81           C  
ATOM   3743  NE2 HIS A 234     -26.503 -24.433  28.832  1.00  0.81           N  
ATOM   3744  H   HIS A 234     -21.436 -25.284  32.218  1.00  0.81           H  
ATOM   3745  HA  HIS A 234     -23.987 -26.460  31.697  1.00  0.81           H  
ATOM   3746 1HB  HIS A 234     -23.343 -24.024  31.541  1.00  0.81           H  
ATOM   3747 2HB  HIS A 234     -22.467 -24.381  30.072  1.00  0.81           H  
ATOM   3748  HD2 HIS A 234     -25.846 -26.180  30.011  1.00  0.81           H  
ATOM   3749  HE1 HIS A 234     -26.381 -22.473  27.964  1.00  0.81           H  
ATOM   3750  HE2 HIS A 234     -27.406 -24.742  28.500  1.00  0.81           H  
ATOM   3751  N   GLN A 235     -21.677 -26.957  29.361  1.00  0.75           N  
ATOM   3752  CA  GLN A 235     -21.347 -27.818  28.240  1.00  0.75           C  
ATOM   3753  C   GLN A 235     -21.308 -29.296  28.624  1.00  0.75           C  
ATOM   3754  O   GLN A 235     -21.890 -30.119  27.924  1.00  0.75           O  
ATOM   3755  CB  GLN A 235     -20.018 -27.440  27.623  1.00  0.75           C  
ATOM   3756  CG  GLN A 235     -19.720 -28.283  26.442  1.00  0.75           C  
ATOM   3757  CD  GLN A 235     -18.452 -27.967  25.855  1.00  0.75           C  
ATOM   3758  OE1 GLN A 235     -17.662 -27.220  26.448  1.00  0.75           O  
ATOM   3759  NE2 GLN A 235     -18.185 -28.523  24.692  1.00  0.75           N  
ATOM   3760  H   GLN A 235     -21.018 -26.233  29.649  1.00  0.75           H  
ATOM   3761  HA  GLN A 235     -22.117 -27.688  27.480  1.00  0.75           H  
ATOM   3762 1HB  GLN A 235     -20.032 -26.391  27.324  1.00  0.75           H  
ATOM   3763 2HB  GLN A 235     -19.221 -27.571  28.357  1.00  0.75           H  
ATOM   3764 1HG  GLN A 235     -19.698 -29.317  26.759  1.00  0.75           H  
ATOM   3765 2HG  GLN A 235     -20.494 -28.134  25.693  1.00  0.75           H  
ATOM   3766 1HE2 GLN A 235     -17.287 -28.337  24.264  1.00  0.75           H  
ATOM   3767 2HE2 GLN A 235     -18.851 -29.115  24.240  1.00  0.75           H  
ATOM   3768  N   LEU A 236     -20.650 -29.655  29.733  1.00  0.70           N  
ATOM   3769  CA  LEU A 236     -20.601 -31.061  30.131  1.00  0.70           C  
ATOM   3770  C   LEU A 236     -21.985 -31.610  30.422  1.00  0.70           C  
ATOM   3771  O   LEU A 236     -22.280 -32.772  30.114  1.00  0.70           O  
ATOM   3772  CB  LEU A 236     -19.675 -31.250  31.332  1.00  0.70           C  
ATOM   3773  CG  LEU A 236     -18.166 -31.128  31.034  1.00  0.70           C  
ATOM   3774  CD1 LEU A 236     -17.391 -31.056  32.317  1.00  0.70           C  
ATOM   3775  CD2 LEU A 236     -17.730 -32.374  30.263  1.00  0.70           C  
ATOM   3776  H   LEU A 236     -20.162 -28.965  30.308  1.00  0.70           H  
ATOM   3777  HA  LEU A 236     -20.183 -31.627  29.306  1.00  0.70           H  
ATOM   3778 1HB  LEU A 236     -19.921 -30.487  32.071  1.00  0.70           H  
ATOM   3779 2HB  LEU A 236     -19.859 -32.229  31.757  1.00  0.70           H  
ATOM   3780  HG  LEU A 236     -17.972 -30.229  30.455  1.00  0.70           H  
ATOM   3781 1HD1 LEU A 236     -16.323 -30.981  32.105  1.00  0.70           H  
ATOM   3782 2HD1 LEU A 236     -17.717 -30.185  32.881  1.00  0.70           H  
ATOM   3783 3HD1 LEU A 236     -17.579 -31.937  32.884  1.00  0.70           H  
ATOM   3784 1HD2 LEU A 236     -16.685 -32.325  30.057  1.00  0.70           H  
ATOM   3785 2HD2 LEU A 236     -17.930 -33.259  30.865  1.00  0.70           H  
ATOM   3786 3HD2 LEU A 236     -18.278 -32.440  29.335  1.00  0.70           H  
ATOM   3787  N   ARG A 237     -22.863 -30.792  31.000  1.00  0.66           N  
ATOM   3788  CA  ARG A 237     -24.211 -31.269  31.236  1.00  0.66           C  
ATOM   3789  C   ARG A 237     -24.913 -31.539  29.905  1.00  0.66           C  
ATOM   3790  O   ARG A 237     -25.558 -32.573  29.756  1.00  0.66           O  
ATOM   3791  CB  ARG A 237     -24.983 -30.271  32.077  1.00  0.66           C  
ATOM   3792  CG  ARG A 237     -24.521 -30.231  33.528  1.00  0.66           C  
ATOM   3793  CD  ARG A 237     -25.169 -29.170  34.309  1.00  0.66           C  
ATOM   3794  NE  ARG A 237     -24.708 -29.178  35.688  1.00  0.66           N  
ATOM   3795  CZ  ARG A 237     -24.997 -28.236  36.600  1.00  0.66           C  
ATOM   3796  NH1 ARG A 237     -25.751 -27.211  36.271  1.00  0.66           N  
ATOM   3797  NH2 ARG A 237     -24.520 -28.338  37.828  1.00  0.66           N  
ATOM   3798  H   ARG A 237     -22.601 -29.843  31.279  1.00  0.66           H  
ATOM   3799  HA  ARG A 237     -24.153 -32.203  31.794  1.00  0.66           H  
ATOM   3800 1HB  ARG A 237     -24.855 -29.271  31.661  1.00  0.66           H  
ATOM   3801 2HB  ARG A 237     -26.047 -30.508  32.055  1.00  0.66           H  
ATOM   3802 1HG  ARG A 237     -24.777 -31.171  33.988  1.00  0.66           H  
ATOM   3803 2HG  ARG A 237     -23.444 -30.091  33.574  1.00  0.66           H  
ATOM   3804 1HD  ARG A 237     -24.921 -28.203  33.870  1.00  0.66           H  
ATOM   3805 2HD  ARG A 237     -26.247 -29.312  34.304  1.00  0.66           H  
ATOM   3806  HE  ARG A 237     -24.121 -29.949  35.980  1.00  0.66           H  
ATOM   3807 1HH1 ARG A 237     -26.114 -27.133  35.331  1.00  0.66           H  
ATOM   3808 2HH1 ARG A 237     -25.968 -26.502  36.956  1.00  0.66           H  
ATOM   3809 1HH2 ARG A 237     -23.938 -29.126  38.079  1.00  0.66           H  
ATOM   3810 2HH2 ARG A 237     -24.736 -27.630  38.515  1.00  0.66           H  
ATOM   3811  N   LEU A 238     -24.719 -30.664  28.910  1.00  0.64           N  
ATOM   3812  CA  LEU A 238     -25.323 -30.870  27.591  1.00  0.64           C  
ATOM   3813  C   LEU A 238     -24.720 -32.070  26.876  1.00  0.64           C  
ATOM   3814  O   LEU A 238     -25.426 -32.831  26.210  1.00  0.64           O  
ATOM   3815  CB  LEU A 238     -25.167 -29.615  26.755  1.00  0.64           C  
ATOM   3816  CG  LEU A 238     -25.998 -28.459  27.252  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238     -25.612 -27.264  26.512  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238     -27.469 -28.781  27.073  1.00  0.64           C  
ATOM   3819  H   LEU A 238     -24.172 -29.817  29.086  1.00  0.64           H  
ATOM   3820  HA  LEU A 238     -26.387 -31.055  27.731  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238     -24.120 -29.307  26.771  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238     -25.453 -29.829  25.728  1.00  0.64           H  
ATOM   3823  HG  LEU A 238     -25.797 -28.285  28.309  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238     -26.178 -26.407  26.851  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238     -24.556 -27.102  26.707  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238     -25.776 -27.404  25.448  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238     -28.071 -27.948  27.432  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238     -27.682 -28.955  26.019  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238     -27.720 -29.680  27.643  1.00  0.64           H  
ATOM   3830  N   ILE A 239     -23.416 -32.281  27.057  1.00  0.63           N  
ATOM   3831  CA  ILE A 239     -22.791 -33.441  26.455  1.00  0.63           C  
ATOM   3832  C   ILE A 239     -23.437 -34.663  27.044  1.00  0.63           C  
ATOM   3833  O   ILE A 239     -23.893 -35.535  26.306  1.00  0.63           O  
ATOM   3834  CB  ILE A 239     -21.258 -33.466  26.684  1.00  0.63           C  
ATOM   3835  CG1 ILE A 239     -20.560 -32.352  25.870  1.00  0.63           C  
ATOM   3836  CG2 ILE A 239     -20.710 -34.800  26.335  1.00  0.63           C  
ATOM   3837  CD1 ILE A 239     -19.115 -32.112  26.248  1.00  0.63           C  
ATOM   3838  H   ILE A 239     -22.863 -31.616  27.588  1.00  0.63           H  
ATOM   3839  HA  ILE A 239     -22.986 -33.452  25.405  1.00  0.63           H  
ATOM   3840  HB  ILE A 239     -21.050 -33.266  27.730  1.00  0.63           H  
ATOM   3841 1HG1 ILE A 239     -20.570 -32.635  24.842  1.00  0.63           H  
ATOM   3842 2HG1 ILE A 239     -21.116 -31.426  25.982  1.00  0.63           H  
ATOM   3843 1HG2 ILE A 239     -19.637 -34.815  26.507  1.00  0.63           H  
ATOM   3844 2HG2 ILE A 239     -21.187 -35.555  26.954  1.00  0.63           H  
ATOM   3845 3HG2 ILE A 239     -20.923 -34.991  25.311  1.00  0.63           H  
ATOM   3846 1HD1 ILE A 239     -18.692 -31.333  25.613  1.00  0.63           H  
ATOM   3847 2HD1 ILE A 239     -19.057 -31.799  27.276  1.00  0.63           H  
ATOM   3848 3HD1 ILE A 239     -18.551 -33.022  26.116  1.00  0.63           H  
ATOM   3849  N   THR A 240     -23.576 -34.677  28.356  1.00  0.62           N  
ATOM   3850  CA  THR A 240     -24.187 -35.779  29.059  1.00  0.62           C  
ATOM   3851  C   THR A 240     -25.630 -36.009  28.591  1.00  0.62           C  
ATOM   3852  O   THR A 240     -26.020 -37.135  28.270  1.00  0.62           O  
ATOM   3853  CB  THR A 240     -24.148 -35.492  30.557  1.00  0.62           C  
ATOM   3854  OG1 THR A 240     -22.779 -35.351  30.981  1.00  0.62           O  
ATOM   3855  CG2 THR A 240     -24.776 -36.566  31.262  1.00  0.62           C  
ATOM   3856  H   THR A 240     -23.200 -33.905  28.906  1.00  0.62           H  
ATOM   3857  HA  THR A 240     -23.611 -36.683  28.857  1.00  0.62           H  
ATOM   3858  HB  THR A 240     -24.677 -34.581  30.772  1.00  0.62           H  
ATOM   3859  HG1 THR A 240     -22.422 -34.506  30.610  1.00  0.62           H  
ATOM   3860 1HG2 THR A 240     -24.758 -36.376  32.335  1.00  0.62           H  
ATOM   3861 2HG2 THR A 240     -25.789 -36.651  30.917  1.00  0.62           H  
ATOM   3862 3HG2 THR A 240     -24.255 -37.447  31.042  1.00  0.62           H  
ATOM   3863  N   GLU A 241     -26.415 -34.940  28.446  1.00  0.62           N  
ATOM   3864  CA  GLU A 241     -27.790 -35.111  27.991  1.00  0.62           C  
ATOM   3865  C   GLU A 241     -27.849 -35.782  26.620  1.00  0.62           C  
ATOM   3866  O   GLU A 241     -28.754 -36.576  26.360  1.00  0.62           O  
ATOM   3867  CB  GLU A 241     -28.532 -33.765  27.882  1.00  0.62           C  
ATOM   3868  CG  GLU A 241     -28.888 -33.079  29.198  1.00  0.62           C  
ATOM   3869  CD  GLU A 241     -29.598 -31.745  29.007  1.00  0.62           C  
ATOM   3870  OE1 GLU A 241     -29.755 -31.329  27.880  1.00  0.62           O  
ATOM   3871  OE2 GLU A 241     -29.977 -31.144  29.988  1.00  0.62           O  
ATOM   3872  H   GLU A 241     -26.069 -34.017  28.709  1.00  0.62           H  
ATOM   3873  HA  GLU A 241     -28.310 -35.747  28.705  1.00  0.62           H  
ATOM   3874 1HB  GLU A 241     -27.917 -33.070  27.310  1.00  0.62           H  
ATOM   3875 2HB  GLU A 241     -29.454 -33.910  27.324  1.00  0.62           H  
ATOM   3876 1HG  GLU A 241     -29.543 -33.732  29.742  1.00  0.62           H  
ATOM   3877 2HG  GLU A 241     -27.996 -32.937  29.790  1.00  0.62           H  
ATOM   3878  N   LEU A 242     -26.903 -35.449  25.734  1.00  0.61           N  
ATOM   3879  CA  LEU A 242     -26.889 -35.986  24.379  1.00  0.61           C  
ATOM   3880  C   LEU A 242     -26.235 -37.353  24.205  1.00  0.61           C  
ATOM   3881  O   LEU A 242     -26.733 -38.160  23.413  1.00  0.61           O  
ATOM   3882  CB  LEU A 242     -26.196 -34.979  23.461  1.00  0.61           C  
ATOM   3883  CG  LEU A 242     -26.954 -33.679  23.307  1.00  0.61           C  
ATOM   3884  CD1 LEU A 242     -26.157 -32.671  22.524  1.00  0.61           C  
ATOM   3885  CD2 LEU A 242     -28.204 -33.978  22.623  1.00  0.61           C  
ATOM   3886  H   LEU A 242     -26.194 -34.764  26.004  1.00  0.61           H  
ATOM   3887  HA  LEU A 242     -27.923 -36.077  24.057  1.00  0.61           H  
ATOM   3888 1HB  LEU A 242     -25.235 -34.744  23.905  1.00  0.61           H  
ATOM   3889 2HB  LEU A 242     -26.036 -35.420  22.483  1.00  0.61           H  
ATOM   3890  HG  LEU A 242     -27.166 -33.257  24.294  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 242     -26.735 -31.755  22.425  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 242     -25.260 -32.464  23.059  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 242     -25.923 -33.065  21.536  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 242     -28.763 -33.062  22.525  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 242     -27.979 -34.391  21.644  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 242     -28.766 -34.692  23.197  1.00  0.61           H  
ATOM   3897  N   ILE A 243     -25.136 -37.636  24.922  1.00  0.62           N  
ATOM   3898  CA  ILE A 243     -24.455 -38.907  24.686  1.00  0.62           C  
ATOM   3899  C   ILE A 243     -24.660 -39.929  25.821  1.00  0.62           C  
ATOM   3900  O   ILE A 243     -24.311 -41.104  25.658  1.00  0.62           O  
ATOM   3901  CB  ILE A 243     -22.942 -38.724  24.423  1.00  0.62           C  
ATOM   3902  CG1 ILE A 243     -22.211 -38.218  25.633  1.00  0.62           C  
ATOM   3903  CG2 ILE A 243     -22.743 -37.709  23.276  1.00  0.62           C  
ATOM   3904  CD1 ILE A 243     -20.732 -38.277  25.473  1.00  0.62           C  
ATOM   3905  H   ILE A 243     -24.758 -36.954  25.576  1.00  0.62           H  
ATOM   3906  HA  ILE A 243     -24.855 -39.329  23.777  1.00  0.62           H  
ATOM   3907  HB  ILE A 243     -22.505 -39.680  24.139  1.00  0.62           H  
ATOM   3908 1HG1 ILE A 243     -22.472 -37.225  25.800  1.00  0.62           H  
ATOM   3909 2HG1 ILE A 243     -22.499 -38.809  26.508  1.00  0.62           H  
ATOM   3910 1HG2 ILE A 243     -21.681 -37.592  23.071  1.00  0.62           H  
ATOM   3911 2HG2 ILE A 243     -23.242 -38.073  22.379  1.00  0.62           H  
ATOM   3912 3HG2 ILE A 243     -23.166 -36.744  23.566  1.00  0.62           H  
ATOM   3913 1HD1 ILE A 243     -20.252 -37.897  26.374  1.00  0.62           H  
ATOM   3914 2HD1 ILE A 243     -20.457 -39.302  25.308  1.00  0.62           H  
ATOM   3915 3HD1 ILE A 243     -20.435 -37.684  24.628  1.00  0.62           H  
ATOM   3916  N   GLY A 244     -25.286 -39.510  26.930  1.00  0.63           N  
ATOM   3917  CA  GLY A 244     -25.593 -40.369  28.075  1.00  0.63           C  
ATOM   3918  C   GLY A 244     -24.554 -40.211  29.172  1.00  0.63           C  
ATOM   3919  O   GLY A 244     -23.405 -39.865  28.892  1.00  0.63           O  
ATOM   3920  H   GLY A 244     -25.552 -38.535  27.033  1.00  0.63           H  
ATOM   3921 1HA  GLY A 244     -26.570 -40.086  28.465  1.00  0.63           H  
ATOM   3922 2HA  GLY A 244     -25.655 -41.410  27.761  1.00  0.63           H  
ATOM   3923  N   SER A 245     -24.934 -40.449  30.431  1.00  0.65           N  
ATOM   3924  CA  SER A 245     -23.938 -40.273  31.489  1.00  0.65           C  
ATOM   3925  C   SER A 245     -22.963 -41.458  31.421  1.00  0.65           C  
ATOM   3926  O   SER A 245     -23.410 -42.611  31.418  1.00  0.65           O  
ATOM   3927  CB  SER A 245     -24.576 -40.153  32.851  1.00  0.65           C  
ATOM   3928  OG  SER A 245     -25.450 -39.050  32.863  1.00  0.65           O  
ATOM   3929  H   SER A 245     -25.892 -40.746  30.614  1.00  0.65           H  
ATOM   3930  HA  SER A 245     -23.436 -39.350  31.317  1.00  0.65           H  
ATOM   3931 1HB  SER A 245     -25.090 -41.028  33.106  1.00  0.65           H  
ATOM   3932 2HB  SER A 245     -23.799 -40.006  33.601  1.00  0.65           H  
ATOM   3933  HG  SER A 245     -25.774 -38.906  33.791  1.00  0.65           H  
ATOM   3934  N   PRO A 246     -21.637 -41.213  31.385  1.00  0.68           N  
ATOM   3935  CA  PRO A 246     -20.581 -42.201  31.286  1.00  0.68           C  
ATOM   3936  C   PRO A 246     -20.584 -43.281  32.353  1.00  0.68           C  
ATOM   3937  O   PRO A 246     -20.812 -43.017  33.534  1.00  0.68           O  
ATOM   3938  CB  PRO A 246     -19.342 -41.342  31.458  1.00  0.68           C  
ATOM   3939  CG  PRO A 246     -19.725 -40.001  30.978  1.00  0.68           C  
ATOM   3940  CD  PRO A 246     -21.127 -39.817  31.380  1.00  0.68           C  
ATOM   3941  HA  PRO A 246     -20.604 -42.655  30.282  1.00  0.68           H  
ATOM   3942 1HB  PRO A 246     -19.100 -41.343  32.503  1.00  0.68           H  
ATOM   3943 2HB  PRO A 246     -18.486 -41.780  30.922  1.00  0.68           H  
ATOM   3944 1HG  PRO A 246     -19.060 -39.238  31.400  1.00  0.68           H  
ATOM   3945 2HG  PRO A 246     -19.620 -39.960  29.891  1.00  0.68           H  
ATOM   3946 1HD  PRO A 246     -21.222 -39.343  32.367  1.00  0.68           H  
ATOM   3947 2HD  PRO A 246     -21.550 -39.216  30.559  1.00  0.68           H  
ATOM   3948  N   ASP A 247     -20.284 -44.489  31.909  1.00  0.71           N  
ATOM   3949  CA  ASP A 247     -20.143 -45.675  32.742  1.00  0.71           C  
ATOM   3950  C   ASP A 247     -18.775 -45.700  33.425  1.00  0.71           C  
ATOM   3951  O   ASP A 247     -17.856 -44.985  33.011  1.00  0.71           O  
ATOM   3952  CB  ASP A 247     -20.296 -46.925  31.892  1.00  0.71           C  
ATOM   3953  CG  ASP A 247     -19.188 -46.977  30.912  1.00  0.71           C  
ATOM   3954  OD1 ASP A 247     -19.302 -46.363  29.890  1.00  0.71           O  
ATOM   3955  OD2 ASP A 247     -18.162 -47.527  31.215  1.00  0.71           O  
ATOM   3956  H   ASP A 247     -20.143 -44.595  30.916  1.00  0.71           H  
ATOM   3957  HA  ASP A 247     -20.918 -45.658  33.512  1.00  0.71           H  
ATOM   3958 1HB  ASP A 247     -20.275 -47.815  32.518  1.00  0.71           H  
ATOM   3959 2HB  ASP A 247     -21.252 -46.904  31.362  1.00  0.71           H  
ATOM   3960  N   ASP A 248     -18.617 -46.593  34.401  1.00  0.76           N  
ATOM   3961  CA  ASP A 248     -17.356 -46.750  35.126  1.00  0.76           C  
ATOM   3962  C   ASP A 248     -16.130 -47.115  34.272  1.00  0.76           C  
ATOM   3963  O   ASP A 248     -15.002 -46.855  34.690  1.00  0.76           O  
ATOM   3964  CB  ASP A 248     -17.508 -47.808  36.220  1.00  0.76           C  
ATOM   3965  CG  ASP A 248     -18.339 -47.335  37.402  1.00  0.76           C  
ATOM   3966  OD1 ASP A 248     -18.584 -46.149  37.480  1.00  0.76           O  
ATOM   3967  OD2 ASP A 248     -18.718 -48.137  38.212  1.00  0.76           O  
ATOM   3968  H   ASP A 248     -19.405 -47.163  34.669  1.00  0.76           H  
ATOM   3969  HA  ASP A 248     -17.142 -45.797  35.607  1.00  0.76           H  
ATOM   3970 1HB  ASP A 248     -17.974 -48.699  35.798  1.00  0.76           H  
ATOM   3971 2HB  ASP A 248     -16.520 -48.099  36.580  1.00  0.76           H  
ATOM   3972  N   SER A 249     -16.316 -47.763  33.118  1.00  0.81           N  
ATOM   3973  CA  SER A 249     -15.167 -48.125  32.294  1.00  0.81           C  
ATOM   3974  C   SER A 249     -14.682 -46.863  31.589  1.00  0.81           C  
ATOM   3975  O   SER A 249     -13.501 -46.508  31.649  1.00  0.81           O  
ATOM   3976  CB  SER A 249     -15.522 -49.212  31.293  1.00  0.81           C  
ATOM   3977  OG  SER A 249     -14.410 -49.567  30.511  1.00  0.81           O  
ATOM   3978  H   SER A 249     -17.252 -47.932  32.745  1.00  0.81           H  
ATOM   3979  HA  SER A 249     -14.369 -48.491  32.939  1.00  0.81           H  
ATOM   3980 1HB  SER A 249     -15.892 -50.085  31.826  1.00  0.81           H  
ATOM   3981 2HB  SER A 249     -16.316 -48.869  30.642  1.00  0.81           H  
ATOM   3982  HG  SER A 249     -14.227 -48.805  29.952  1.00  0.81           H  
ATOM   3983  N   SER A 250     -15.625 -46.144  30.983  1.00  0.88           N  
ATOM   3984  CA  SER A 250     -15.346 -44.901  30.258  1.00  0.88           C  
ATOM   3985  C   SER A 250     -14.679 -43.855  31.159  1.00  0.88           C  
ATOM   3986  O   SER A 250     -13.739 -43.159  30.757  1.00  0.88           O  
ATOM   3987  CB  SER A 250     -16.633 -44.315  29.714  1.00  0.88           C  
ATOM   3988  OG  SER A 250     -17.201 -45.134  28.726  1.00  0.88           O  
ATOM   3989  H   SER A 250     -16.583 -46.516  30.998  1.00  0.88           H  
ATOM   3990  HA  SER A 250     -14.677 -45.130  29.425  1.00  0.88           H  
ATOM   3991 1HB  SER A 250     -17.348 -44.173  30.527  1.00  0.88           H  
ATOM   3992 2HB  SER A 250     -16.424 -43.361  29.306  1.00  0.88           H  
ATOM   3993  HG  SER A 250     -17.834 -45.731  29.191  1.00  0.88           H  
ATOM   3994  N   LEU A 251     -15.099 -43.801  32.419  1.00  0.96           N  
ATOM   3995  CA  LEU A 251     -14.564 -42.825  33.361  1.00  0.96           C  
ATOM   3996  C   LEU A 251     -13.164 -43.175  33.852  1.00  0.96           C  
ATOM   3997  O   LEU A 251     -12.535 -42.383  34.554  1.00  0.96           O  
ATOM   3998  CB  LEU A 251     -15.526 -42.671  34.539  1.00  0.96           C  
ATOM   3999  CG  LEU A 251     -16.847 -42.051  34.129  1.00  0.96           C  
ATOM   4000  CD1 LEU A 251     -17.836 -42.049  35.292  1.00  0.96           C  
ATOM   4001  CD2 LEU A 251     -16.557 -40.667  33.652  1.00  0.96           C  
ATOM   4002  H   LEU A 251     -15.876 -44.403  32.707  1.00  0.96           H  
ATOM   4003  HA  LEU A 251     -14.509 -41.866  32.848  1.00  0.96           H  
ATOM   4004 1HB  LEU A 251     -15.730 -43.660  34.956  1.00  0.96           H  
ATOM   4005 2HB  LEU A 251     -15.065 -42.047  35.301  1.00  0.96           H  
ATOM   4006  HG  LEU A 251     -17.274 -42.628  33.318  1.00  0.96           H  
ATOM   4007 1HD1 LEU A 251     -18.780 -41.604  34.971  1.00  0.96           H  
ATOM   4008 2HD1 LEU A 251     -18.018 -43.081  35.608  1.00  0.96           H  
ATOM   4009 3HD1 LEU A 251     -17.430 -41.478  36.124  1.00  0.96           H  
ATOM   4010 1HD2 LEU A 251     -17.433 -40.183  33.319  1.00  0.96           H  
ATOM   4011 2HD2 LEU A 251     -16.151 -40.128  34.473  1.00  0.96           H  
ATOM   4012 3HD2 LEU A 251     -15.847 -40.709  32.837  1.00  0.96           H  
ATOM   4013  N   GLY A 252     -12.637 -44.327  33.429  1.00  1.07           N  
ATOM   4014  CA  GLY A 252     -11.297 -44.769  33.772  1.00  1.07           C  
ATOM   4015  C   GLY A 252     -10.217 -43.839  33.209  1.00  1.07           C  
ATOM   4016  O   GLY A 252      -9.070 -43.888  33.647  1.00  1.07           O  
ATOM   4017  H   GLY A 252     -13.178 -44.951  32.833  1.00  1.07           H  
ATOM   4018 1HA  GLY A 252     -11.204 -44.830  34.856  1.00  1.07           H  
ATOM   4019 2HA  GLY A 252     -11.150 -45.775  33.381  1.00  1.07           H  
ATOM   4020  N   PHE A 253     -10.580 -42.974  32.251  1.00  1.20           N  
ATOM   4021  CA  PHE A 253      -9.622 -42.024  31.692  1.00  1.20           C  
ATOM   4022  C   PHE A 253      -9.540 -40.745  32.530  1.00  1.20           C  
ATOM   4023  O   PHE A 253      -8.623 -39.925  32.375  1.00  1.20           O  
ATOM   4024  CB  PHE A 253     -10.003 -41.675  30.254  1.00  1.20           C  
ATOM   4025  CG  PHE A 253      -9.778 -42.792  29.283  1.00  1.20           C  
ATOM   4026  CD1 PHE A 253     -10.822 -43.597  28.863  1.00  1.20           C  
ATOM   4027  CD2 PHE A 253      -8.509 -43.036  28.779  1.00  1.20           C  
ATOM   4028  CE1 PHE A 253     -10.600 -44.623  27.971  1.00  1.20           C  
ATOM   4029  CE2 PHE A 253      -8.286 -44.058  27.883  1.00  1.20           C  
ATOM   4030  CZ  PHE A 253      -9.336 -44.855  27.481  1.00  1.20           C  
ATOM   4031  H   PHE A 253     -11.541 -42.983  31.897  1.00  1.20           H  
ATOM   4032  HA  PHE A 253      -8.636 -42.491  31.685  1.00  1.20           H  
ATOM   4033 1HB  PHE A 253     -11.062 -41.394  30.215  1.00  1.20           H  
ATOM   4034 2HB  PHE A 253      -9.432 -40.808  29.920  1.00  1.20           H  
ATOM   4035  HD1 PHE A 253     -11.827 -43.415  29.247  1.00  1.20           H  
ATOM   4036  HD2 PHE A 253      -7.677 -42.404  29.100  1.00  1.20           H  
ATOM   4037  HE1 PHE A 253     -11.432 -45.255  27.651  1.00  1.20           H  
ATOM   4038  HE2 PHE A 253      -7.280 -44.237  27.497  1.00  1.20           H  
ATOM   4039  HZ  PHE A 253      -9.169 -45.666  26.781  1.00  1.20           H  
ATOM   4040  N   LEU A 254     -10.460 -40.576  33.473  1.00  1.34           N  
ATOM   4041  CA  LEU A 254     -10.468 -39.349  34.235  1.00  1.34           C  
ATOM   4042  C   LEU A 254      -9.557 -39.476  35.432  1.00  1.34           C  
ATOM   4043  O   LEU A 254     -10.010 -39.778  36.537  1.00  1.34           O  
ATOM   4044  CB  LEU A 254     -11.851 -38.992  34.750  1.00  1.34           C  
ATOM   4045  CG  LEU A 254     -12.963 -38.819  33.768  1.00  1.34           C  
ATOM   4046  CD1 LEU A 254     -14.153 -38.312  34.539  1.00  1.34           C  
ATOM   4047  CD2 LEU A 254     -12.537 -37.934  32.665  1.00  1.34           C  
ATOM   4048  H   LEU A 254     -11.168 -41.283  33.661  1.00  1.34           H  
ATOM   4049  HA  LEU A 254     -10.108 -38.537  33.605  1.00  1.34           H  
ATOM   4050 1HB  LEU A 254     -12.152 -39.794  35.401  1.00  1.34           H  
ATOM   4051 2HB  LEU A 254     -11.779 -38.078  35.342  1.00  1.34           H  
ATOM   4052  HG  LEU A 254     -13.237 -39.788  33.350  1.00  1.34           H  
ATOM   4053 1HD1 LEU A 254     -14.992 -38.203  33.877  1.00  1.34           H  
ATOM   4054 2HD1 LEU A 254     -14.392 -39.021  35.319  1.00  1.34           H  
ATOM   4055 3HD1 LEU A 254     -13.917 -37.352  34.984  1.00  1.34           H  
ATOM   4056 1HD2 LEU A 254     -13.337 -37.805  31.945  1.00  1.34           H  
ATOM   4057 2HD2 LEU A 254     -12.239 -36.976  33.057  1.00  1.34           H  
ATOM   4058 3HD2 LEU A 254     -11.701 -38.404  32.184  1.00  1.34           H  
ATOM   4059  N   ARG A 255      -8.268 -39.268  35.202  1.00  1.43           N  
ATOM   4060  CA  ARG A 255      -7.266 -39.392  36.261  1.00  1.43           C  
ATOM   4061  C   ARG A 255      -7.556 -38.499  37.482  1.00  1.43           C  
ATOM   4062  O   ARG A 255      -7.323 -38.909  38.625  1.00  1.43           O  
ATOM   4063  CB  ARG A 255      -5.874 -39.082  35.740  1.00  1.43           C  
ATOM   4064  CG  ARG A 255      -4.764 -39.318  36.768  1.00  1.43           C  
ATOM   4065  CD  ARG A 255      -3.400 -39.064  36.223  1.00  1.43           C  
ATOM   4066  NE  ARG A 255      -3.042 -40.006  35.162  1.00  1.43           N  
ATOM   4067  CZ  ARG A 255      -2.557 -41.251  35.375  1.00  1.43           C  
ATOM   4068  NH1 ARG A 255      -2.385 -41.688  36.607  1.00  1.43           N  
ATOM   4069  NH2 ARG A 255      -2.250 -42.038  34.355  1.00  1.43           N  
ATOM   4070  H   ARG A 255      -8.008 -39.076  34.235  1.00  1.43           H  
ATOM   4071  HA  ARG A 255      -7.265 -40.431  36.593  1.00  1.43           H  
ATOM   4072 1HB  ARG A 255      -5.660 -39.696  34.865  1.00  1.43           H  
ATOM   4073 2HB  ARG A 255      -5.822 -38.037  35.428  1.00  1.43           H  
ATOM   4074 1HG  ARG A 255      -4.919 -38.652  37.618  1.00  1.43           H  
ATOM   4075 2HG  ARG A 255      -4.805 -40.352  37.110  1.00  1.43           H  
ATOM   4076 1HD  ARG A 255      -3.360 -38.058  35.813  1.00  1.43           H  
ATOM   4077 2HD  ARG A 255      -2.666 -39.158  37.021  1.00  1.43           H  
ATOM   4078  HE  ARG A 255      -3.155 -39.691  34.198  1.00  1.43           H  
ATOM   4079 1HH1 ARG A 255      -2.617 -41.094  37.391  1.00  1.43           H  
ATOM   4080 2HH1 ARG A 255      -2.022 -42.616  36.768  1.00  1.43           H  
ATOM   4081 1HH2 ARG A 255      -2.377 -41.718  33.403  1.00  1.43           H  
ATOM   4082 2HH2 ARG A 255      -1.888 -42.963  34.525  1.00  1.43           H  
ATOM   4083  N   SER A 256      -8.050 -37.282  37.239  1.00  1.46           N  
ATOM   4084  CA  SER A 256      -8.336 -36.319  38.304  1.00  1.46           C  
ATOM   4085  C   SER A 256      -9.597 -36.670  39.101  1.00  1.46           C  
ATOM   4086  O   SER A 256     -10.696 -36.782  38.547  1.00  1.46           O  
ATOM   4087  CB  SER A 256      -8.473 -34.933  37.704  1.00  1.46           C  
ATOM   4088  OG  SER A 256      -8.872 -33.988  38.663  1.00  1.46           O  
ATOM   4089  H   SER A 256      -8.229 -37.020  36.280  1.00  1.46           H  
ATOM   4090  HA  SER A 256      -7.490 -36.317  38.993  1.00  1.46           H  
ATOM   4091 1HB  SER A 256      -7.518 -34.633  37.272  1.00  1.46           H  
ATOM   4092 2HB  SER A 256      -9.201 -34.959  36.890  1.00  1.46           H  
ATOM   4093  HG  SER A 256      -8.813 -33.135  38.216  1.00  1.46           H  
ATOM   4094  N   ASP A 257      -9.446 -36.772  40.427  1.00  1.40           N  
ATOM   4095  CA  ASP A 257     -10.558 -37.152  41.298  1.00  1.40           C  
ATOM   4096  C   ASP A 257     -11.688 -36.127  41.253  1.00  1.40           C  
ATOM   4097  O   ASP A 257     -12.863 -36.482  41.353  1.00  1.40           O  
ATOM   4098  CB  ASP A 257     -10.041 -37.330  42.741  1.00  1.40           C  
ATOM   4099  CG  ASP A 257     -10.964 -38.160  43.705  1.00  1.40           C  
ATOM   4100  OD1 ASP A 257     -11.147 -39.349  43.462  1.00  1.40           O  
ATOM   4101  OD2 ASP A 257     -11.425 -37.605  44.687  1.00  1.40           O  
ATOM   4102  H   ASP A 257      -8.526 -36.635  40.821  1.00  1.40           H  
ATOM   4103  HA  ASP A 257     -10.964 -38.092  40.950  1.00  1.40           H  
ATOM   4104 1HB  ASP A 257      -9.059 -37.802  42.711  1.00  1.40           H  
ATOM   4105 2HB  ASP A 257      -9.904 -36.341  43.184  1.00  1.40           H  
ATOM   4106  N   ASN A 258     -11.356 -34.851  41.054  1.00  1.30           N  
ATOM   4107  CA  ASN A 258     -12.410 -33.849  41.020  1.00  1.30           C  
ATOM   4108  C   ASN A 258     -13.314 -34.073  39.815  1.00  1.30           C  
ATOM   4109  O   ASN A 258     -14.535 -33.929  39.910  1.00  1.30           O  
ATOM   4110  CB  ASN A 258     -11.816 -32.455  40.989  1.00  1.30           C  
ATOM   4111  CG  ASN A 258     -11.227 -32.039  42.312  1.00  1.30           C  
ATOM   4112  OD1 ASN A 258     -11.565 -32.583  43.370  1.00  1.30           O  
ATOM   4113  ND2 ASN A 258     -10.344 -31.074  42.272  1.00  1.30           N  
ATOM   4114  H   ASN A 258     -10.387 -34.587  40.943  1.00  1.30           H  
ATOM   4115  HA  ASN A 258     -13.022 -33.954  41.916  1.00  1.30           H  
ATOM   4116 1HB  ASN A 258     -11.035 -32.415  40.228  1.00  1.30           H  
ATOM   4117 2HB  ASN A 258     -12.586 -31.739  40.704  1.00  1.30           H  
ATOM   4118 1HD2 ASN A 258      -9.916 -30.752  43.117  1.00  1.30           H  
ATOM   4119 2HD2 ASN A 258     -10.096 -30.660  41.397  1.00  1.30           H  
ATOM   4120  N   ALA A 259     -12.710 -34.434  38.680  1.00  1.17           N  
ATOM   4121  CA  ALA A 259     -13.457 -34.692  37.457  1.00  1.17           C  
ATOM   4122  C   ALA A 259     -14.338 -35.911  37.613  1.00  1.17           C  
ATOM   4123  O   ALA A 259     -15.490 -35.935  37.166  1.00  1.17           O  
ATOM   4124  CB  ALA A 259     -12.515 -34.892  36.309  1.00  1.17           C  
ATOM   4125  H   ALA A 259     -11.704 -34.553  38.673  1.00  1.17           H  
ATOM   4126  HA  ALA A 259     -14.094 -33.832  37.255  1.00  1.17           H  
ATOM   4127 1HB  ALA A 259     -13.079 -35.067  35.432  1.00  1.17           H  
ATOM   4128 2HB  ALA A 259     -11.898 -34.006  36.180  1.00  1.17           H  
ATOM   4129 3HB  ALA A 259     -11.877 -35.752  36.503  1.00  1.17           H  
ATOM   4130  N   ARG A 260     -13.809 -36.934  38.287  1.00  1.04           N  
ATOM   4131  CA  ARG A 260     -14.601 -38.134  38.486  1.00  1.04           C  
ATOM   4132  C   ARG A 260     -15.825 -37.814  39.316  1.00  1.04           C  
ATOM   4133  O   ARG A 260     -16.935 -38.247  38.993  1.00  1.04           O  
ATOM   4134  CB  ARG A 260     -13.791 -39.222  39.176  1.00  1.04           C  
ATOM   4135  CG  ARG A 260     -12.730 -39.851  38.307  1.00  1.04           C  
ATOM   4136  CD  ARG A 260     -12.167 -41.107  38.884  1.00  1.04           C  
ATOM   4137  NE  ARG A 260     -11.424 -40.895  40.122  1.00  1.04           N  
ATOM   4138  CZ  ARG A 260     -10.104 -40.630  40.192  1.00  1.04           C  
ATOM   4139  NH1 ARG A 260      -9.382 -40.533  39.116  1.00  1.04           N  
ATOM   4140  NH2 ARG A 260      -9.533 -40.446  41.361  1.00  1.04           N  
ATOM   4141  H   ARG A 260     -12.842 -36.880  38.623  1.00  1.04           H  
ATOM   4142  HA  ARG A 260     -14.927 -38.503  37.518  1.00  1.04           H  
ATOM   4143 1HB  ARG A 260     -13.294 -38.801  40.051  1.00  1.04           H  
ATOM   4144 2HB  ARG A 260     -14.456 -40.008  39.525  1.00  1.04           H  
ATOM   4145 1HG  ARG A 260     -13.177 -40.103  37.355  1.00  1.04           H  
ATOM   4146 2HG  ARG A 260     -11.915 -39.138  38.155  1.00  1.04           H  
ATOM   4147 1HD  ARG A 260     -12.972 -41.809  39.084  1.00  1.04           H  
ATOM   4148 2HD  ARG A 260     -11.481 -41.541  38.151  1.00  1.04           H  
ATOM   4149  HE  ARG A 260     -11.932 -40.940  41.000  1.00  1.04           H  
ATOM   4150 1HH1 ARG A 260      -9.800 -40.612  38.184  1.00  1.04           H  
ATOM   4151 2HH1 ARG A 260      -8.398 -40.278  39.196  1.00  1.04           H  
ATOM   4152 1HH2 ARG A 260     -10.108 -40.451  42.215  1.00  1.04           H  
ATOM   4153 2HH2 ARG A 260      -8.551 -40.236  41.412  1.00  1.04           H  
ATOM   4154  N   ARG A 261     -15.638 -37.001  40.356  1.00  0.94           N  
ATOM   4155  CA  ARG A 261     -16.748 -36.627  41.209  1.00  0.94           C  
ATOM   4156  C   ARG A 261     -17.742 -35.773  40.448  1.00  0.94           C  
ATOM   4157  O   ARG A 261     -18.946 -36.014  40.529  1.00  0.94           O  
ATOM   4158  CB  ARG A 261     -16.227 -35.888  42.420  1.00  0.94           C  
ATOM   4159  CG  ARG A 261     -15.476 -36.782  43.372  1.00  0.94           C  
ATOM   4160  CD  ARG A 261     -14.885 -36.049  44.490  1.00  0.94           C  
ATOM   4161  NE  ARG A 261     -14.041 -36.919  45.251  1.00  0.94           N  
ATOM   4162  CZ  ARG A 261     -14.397 -37.709  46.261  1.00  0.94           C  
ATOM   4163  NH1 ARG A 261     -15.633 -37.740  46.723  1.00  0.94           N  
ATOM   4164  NH2 ARG A 261     -13.453 -38.458  46.769  1.00  0.94           N  
ATOM   4165  H   ARG A 261     -14.697 -36.670  40.581  1.00  0.94           H  
ATOM   4166  HA  ARG A 261     -17.247 -37.534  41.544  1.00  0.94           H  
ATOM   4167 1HB  ARG A 261     -15.547 -35.099  42.100  1.00  0.94           H  
ATOM   4168 2HB  ARG A 261     -17.053 -35.423  42.957  1.00  0.94           H  
ATOM   4169 1HG  ARG A 261     -16.162 -37.521  43.780  1.00  0.94           H  
ATOM   4170 2HG  ARG A 261     -14.676 -37.295  42.841  1.00  0.94           H  
ATOM   4171 1HD  ARG A 261     -14.272 -35.233  44.104  1.00  0.94           H  
ATOM   4172 2HD  ARG A 261     -15.661 -35.658  45.141  1.00  0.94           H  
ATOM   4173  HE  ARG A 261     -13.058 -36.993  44.961  1.00  0.94           H  
ATOM   4174 1HH1 ARG A 261     -16.339 -37.152  46.309  1.00  0.94           H  
ATOM   4175 2HH1 ARG A 261     -15.869 -38.353  47.489  1.00  0.94           H  
ATOM   4176 1HH2 ARG A 261     -12.517 -38.384  46.329  1.00  0.94           H  
ATOM   4177 2HH2 ARG A 261     -13.637 -39.086  47.530  1.00  0.94           H  
ATOM   4178  N   TYR A 262     -17.245 -34.841  39.634  1.00  0.86           N  
ATOM   4179  CA  TYR A 262     -18.129 -33.990  38.863  1.00  0.86           C  
ATOM   4180  C   TYR A 262     -19.080 -34.818  38.030  1.00  0.86           C  
ATOM   4181  O   TYR A 262     -20.292 -34.621  38.070  1.00  0.86           O  
ATOM   4182  CB  TYR A 262     -17.348 -33.074  37.924  1.00  0.86           C  
ATOM   4183  CG  TYR A 262     -18.265 -32.286  37.034  1.00  0.86           C  
ATOM   4184  CD1 TYR A 262     -18.849 -31.119  37.485  1.00  0.86           C  
ATOM   4185  CD2 TYR A 262     -18.566 -32.767  35.773  1.00  0.86           C  
ATOM   4186  CE1 TYR A 262     -19.715 -30.436  36.672  1.00  0.86           C  
ATOM   4187  CE2 TYR A 262     -19.433 -32.090  34.976  1.00  0.86           C  
ATOM   4188  CZ  TYR A 262     -20.004 -30.933  35.414  1.00  0.86           C  
ATOM   4189  OH  TYR A 262     -20.864 -30.267  34.617  1.00  0.86           O  
ATOM   4190  H   TYR A 262     -16.239 -34.683  39.590  1.00  0.86           H  
ATOM   4191  HA  TYR A 262     -18.720 -33.387  39.555  1.00  0.86           H  
ATOM   4192 1HB  TYR A 262     -16.736 -32.383  38.504  1.00  0.86           H  
ATOM   4193 2HB  TYR A 262     -16.684 -33.662  37.299  1.00  0.86           H  
ATOM   4194  HD1 TYR A 262     -18.622 -30.745  38.484  1.00  0.86           H  
ATOM   4195  HD2 TYR A 262     -18.118 -33.692  35.422  1.00  0.86           H  
ATOM   4196  HE1 TYR A 262     -20.174 -29.517  37.025  1.00  0.86           H  
ATOM   4197  HE2 TYR A 262     -19.669 -32.475  33.996  1.00  0.86           H  
ATOM   4198  HH  TYR A 262     -20.997 -30.756  33.804  1.00  0.86           H  
ATOM   4199  N   VAL A 263     -18.534 -35.768  37.277  1.00  0.81           N  
ATOM   4200  CA  VAL A 263     -19.384 -36.565  36.415  1.00  0.81           C  
ATOM   4201  C   VAL A 263     -20.350 -37.429  37.216  1.00  0.81           C  
ATOM   4202  O   VAL A 263     -21.529 -37.532  36.884  1.00  0.81           O  
ATOM   4203  CB  VAL A 263     -18.575 -37.474  35.489  1.00  0.81           C  
ATOM   4204  CG1 VAL A 263     -19.556 -38.377  34.754  1.00  0.81           C  
ATOM   4205  CG2 VAL A 263     -17.764 -36.648  34.517  1.00  0.81           C  
ATOM   4206  H   VAL A 263     -17.521 -35.912  37.292  1.00  0.81           H  
ATOM   4207  HA  VAL A 263     -19.961 -35.883  35.794  1.00  0.81           H  
ATOM   4208  HB  VAL A 263     -17.904 -38.105  36.084  1.00  0.81           H  
ATOM   4209 1HG1 VAL A 263     -19.039 -39.034  34.104  1.00  0.81           H  
ATOM   4210 2HG1 VAL A 263     -20.123 -38.963  35.476  1.00  0.81           H  
ATOM   4211 3HG1 VAL A 263     -20.239 -37.763  34.169  1.00  0.81           H  
ATOM   4212 1HG2 VAL A 263     -17.208 -37.312  33.862  1.00  0.81           H  
ATOM   4213 2HG2 VAL A 263     -18.429 -36.022  33.923  1.00  0.81           H  
ATOM   4214 3HG2 VAL A 263     -17.070 -36.017  35.075  1.00  0.81           H  
ATOM   4215  N   ARG A 264     -19.864 -38.055  38.285  1.00  0.77           N  
ATOM   4216  CA  ARG A 264     -20.696 -38.922  39.113  1.00  0.77           C  
ATOM   4217  C   ARG A 264     -21.843 -38.182  39.807  1.00  0.77           C  
ATOM   4218  O   ARG A 264     -22.860 -38.789  40.146  1.00  0.77           O  
ATOM   4219  CB  ARG A 264     -19.829 -39.648  40.112  1.00  0.77           C  
ATOM   4220  CG  ARG A 264     -18.946 -40.676  39.447  1.00  0.77           C  
ATOM   4221  CD  ARG A 264     -18.085 -41.398  40.381  1.00  0.77           C  
ATOM   4222  NE  ARG A 264     -17.183 -42.251  39.654  1.00  0.77           N  
ATOM   4223  CZ  ARG A 264     -17.535 -43.428  39.115  1.00  0.77           C  
ATOM   4224  NH1 ARG A 264     -18.760 -43.879  39.221  1.00  0.77           N  
ATOM   4225  NH2 ARG A 264     -16.682 -44.156  38.454  1.00  0.77           N  
ATOM   4226  H   ARG A 264     -18.879 -37.945  38.536  1.00  0.77           H  
ATOM   4227  HA  ARG A 264     -21.136 -39.675  38.460  1.00  0.77           H  
ATOM   4228 1HB  ARG A 264     -19.188 -38.931  40.625  1.00  0.77           H  
ATOM   4229 2HB  ARG A 264     -20.446 -40.144  40.857  1.00  0.77           H  
ATOM   4230 1HG  ARG A 264     -19.584 -41.413  38.959  1.00  0.77           H  
ATOM   4231 2HG  ARG A 264     -18.328 -40.202  38.692  1.00  0.77           H  
ATOM   4232 1HD  ARG A 264     -17.495 -40.683  40.957  1.00  0.77           H  
ATOM   4233 2HD  ARG A 264     -18.684 -42.013  41.052  1.00  0.77           H  
ATOM   4234  HE  ARG A 264     -16.231 -41.943  39.538  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 264     -19.463 -43.358  39.714  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 264     -18.982 -44.788  38.767  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 264     -15.729 -43.865  38.329  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 264     -17.039 -45.030  38.046  1.00  0.77           H  
ATOM   4239  N   GLN A 265     -21.698 -36.870  39.990  1.00  0.73           N  
ATOM   4240  CA  GLN A 265     -22.738 -36.040  40.587  1.00  0.73           C  
ATOM   4241  C   GLN A 265     -23.809 -35.629  39.568  1.00  0.73           C  
ATOM   4242  O   GLN A 265     -24.804 -34.993  39.933  1.00  0.73           O  
ATOM   4243  CB  GLN A 265     -22.120 -34.793  41.225  1.00  0.73           C  
ATOM   4244  CG  GLN A 265     -21.252 -35.079  42.445  1.00  0.73           C  
ATOM   4245  CD  GLN A 265     -20.476 -33.860  42.924  1.00  0.73           C  
ATOM   4246  OE1 GLN A 265     -20.253 -32.893  42.184  1.00  0.73           O  
ATOM   4247  NE2 GLN A 265     -20.053 -33.900  44.182  1.00  0.73           N  
ATOM   4248  H   GLN A 265     -20.810 -36.431  39.739  1.00  0.73           H  
ATOM   4249  HA  GLN A 265     -23.227 -36.619  41.367  1.00  0.73           H  
ATOM   4250 1HB  GLN A 265     -21.492 -34.291  40.482  1.00  0.73           H  
ATOM   4251 2HB  GLN A 265     -22.907 -34.100  41.514  1.00  0.73           H  
ATOM   4252 1HG  GLN A 265     -21.912 -35.383  43.255  1.00  0.73           H  
ATOM   4253 2HG  GLN A 265     -20.564 -35.880  42.233  1.00  0.73           H  
ATOM   4254 1HE2 GLN A 265     -19.538 -33.130  44.562  1.00  0.73           H  
ATOM   4255 2HE2 GLN A 265     -20.255 -34.697  44.751  1.00  0.73           H  
ATOM   4256  N   LEU A 266     -23.622 -35.974  38.292  1.00  0.69           N  
ATOM   4257  CA  LEU A 266     -24.610 -35.632  37.289  1.00  0.69           C  
ATOM   4258  C   LEU A 266     -25.702 -36.710  37.331  1.00  0.69           C  
ATOM   4259  O   LEU A 266     -25.417 -37.847  37.706  1.00  0.69           O  
ATOM   4260  CB  LEU A 266     -23.985 -35.577  35.881  1.00  0.69           C  
ATOM   4261  CG  LEU A 266     -22.864 -34.545  35.674  1.00  0.69           C  
ATOM   4262  CD1 LEU A 266     -22.329 -34.671  34.250  1.00  0.69           C  
ATOM   4263  CD2 LEU A 266     -23.394 -33.159  35.953  1.00  0.69           C  
ATOM   4264  H   LEU A 266     -22.796 -36.498  38.004  1.00  0.69           H  
ATOM   4265  HA  LEU A 266     -24.997 -34.653  37.529  1.00  0.69           H  
ATOM   4266 1HB  LEU A 266     -23.568 -36.558  35.656  1.00  0.69           H  
ATOM   4267 2HB  LEU A 266     -24.770 -35.372  35.153  1.00  0.69           H  
ATOM   4268  HG  LEU A 266     -22.051 -34.755  36.355  1.00  0.69           H  
ATOM   4269 1HD1 LEU A 266     -21.528 -33.963  34.095  1.00  0.69           H  
ATOM   4270 2HD1 LEU A 266     -21.952 -35.684  34.094  1.00  0.69           H  
ATOM   4271 3HD1 LEU A 266     -23.131 -34.471  33.540  1.00  0.69           H  
ATOM   4272 1HD2 LEU A 266     -22.599 -32.427  35.810  1.00  0.69           H  
ATOM   4273 2HD2 LEU A 266     -24.209 -32.954  35.275  1.00  0.69           H  
ATOM   4274 3HD2 LEU A 266     -23.752 -33.113  36.983  1.00  0.69           H  
ATOM   4275  N   PRO A 267     -26.961 -36.398  37.004  1.00  0.66           N  
ATOM   4276  CA  PRO A 267     -28.042 -37.355  36.848  1.00  0.66           C  
ATOM   4277  C   PRO A 267     -27.682 -38.362  35.764  1.00  0.66           C  
ATOM   4278  O   PRO A 267     -26.856 -38.071  34.891  1.00  0.66           O  
ATOM   4279  CB  PRO A 267     -29.233 -36.481  36.443  1.00  0.66           C  
ATOM   4280  CG  PRO A 267     -28.899 -35.099  36.966  1.00  0.66           C  
ATOM   4281  CD  PRO A 267     -27.383 -34.985  36.874  1.00  0.66           C  
ATOM   4282  HA  PRO A 267     -28.222 -37.861  37.812  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267     -29.378 -36.527  35.367  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267     -30.152 -36.882  36.889  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267     -29.417 -34.337  36.359  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267     -29.269 -34.987  37.996  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267     -27.056 -34.548  35.924  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267     -27.070 -34.393  37.744  1.00  0.66           H  
ATOM   4289  N   GLN A 268     -28.249 -39.561  35.832  1.00  0.63           N  
ATOM   4290  CA  GLN A 268     -27.982 -40.531  34.778  1.00  0.63           C  
ATOM   4291  C   GLN A 268     -28.865 -40.265  33.571  1.00  0.63           C  
ATOM   4292  O   GLN A 268     -30.081 -40.451  33.632  1.00  0.63           O  
ATOM   4293  CB  GLN A 268     -28.233 -41.967  35.268  1.00  0.63           C  
ATOM   4294  CG  GLN A 268     -28.015 -43.101  34.201  1.00  0.63           C  
ATOM   4295  CD  GLN A 268     -26.552 -43.292  33.759  1.00  0.63           C  
ATOM   4296  OE1 GLN A 268     -25.692 -43.553  34.609  1.00  0.63           O  
ATOM   4297  NE2 GLN A 268     -26.276 -43.181  32.446  1.00  0.63           N  
ATOM   4298  H   GLN A 268     -28.888 -39.786  36.581  1.00  0.63           H  
ATOM   4299  HA  GLN A 268     -26.947 -40.442  34.475  1.00  0.63           H  
ATOM   4300 1HB  GLN A 268     -27.574 -42.177  36.110  1.00  0.63           H  
ATOM   4301 2HB  GLN A 268     -29.257 -42.048  35.630  1.00  0.63           H  
ATOM   4302 1HG  GLN A 268     -28.371 -44.043  34.613  1.00  0.63           H  
ATOM   4303 2HG  GLN A 268     -28.596 -42.843  33.311  1.00  0.63           H  
ATOM   4304 1HE2 GLN A 268     -25.306 -43.270  32.103  1.00  0.63           H  
ATOM   4305 2HE2 GLN A 268     -27.011 -42.971  31.789  1.00  0.63           H  
ATOM   4306  N   TYR A 269     -28.251 -39.873  32.467  1.00  0.61           N  
ATOM   4307  CA  TYR A 269     -29.014 -39.618  31.263  1.00  0.61           C  
ATOM   4308  C   TYR A 269     -28.778 -40.770  30.299  1.00  0.61           C  
ATOM   4309  O   TYR A 269     -27.687 -41.351  30.316  1.00  0.61           O  
ATOM   4310  CB  TYR A 269     -28.591 -38.303  30.614  1.00  0.61           C  
ATOM   4311  CG  TYR A 269     -28.973 -37.074  31.388  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269     -28.140 -36.579  32.363  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269     -30.160 -36.434  31.109  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269     -28.472 -35.450  33.048  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269     -30.508 -35.298  31.808  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269     -29.662 -34.802  32.775  1.00  0.61           C  
ATOM   4317  OH  TYR A 269     -29.996 -33.661  33.470  1.00  0.61           O  
ATOM   4318  H   TYR A 269     -27.253 -39.691  32.496  1.00  0.61           H  
ATOM   4319  HA  TYR A 269     -30.060 -39.557  31.540  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269     -27.505 -38.302  30.491  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269     -29.020 -38.226  29.612  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269     -27.211 -37.087  32.588  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269     -30.820 -36.826  30.335  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269     -27.800 -35.071  33.807  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269     -31.446 -34.786  31.588  1.00  0.61           H  
ATOM   4326  HH  TYR A 269     -30.765 -33.253  33.061  1.00  0.61           H  
ATOM   4327  N   PRO A 270     -29.772 -41.163  29.497  1.00  0.59           N  
ATOM   4328  CA  PRO A 270     -29.654 -42.109  28.412  1.00  0.59           C  
ATOM   4329  C   PRO A 270     -28.986 -41.412  27.250  1.00  0.59           C  
ATOM   4330  O   PRO A 270     -29.052 -40.190  27.150  1.00  0.59           O  
ATOM   4331  CB  PRO A 270     -31.108 -42.462  28.105  1.00  0.59           C  
ATOM   4332  CG  PRO A 270     -31.875 -41.206  28.469  1.00  0.59           C  
ATOM   4333  CD  PRO A 270     -31.140 -40.628  29.675  1.00  0.59           C  
ATOM   4334  HA  PRO A 270     -29.077 -42.985  28.740  1.00  0.59           H  
ATOM   4335 1HB  PRO A 270     -31.205 -42.721  27.035  1.00  0.59           H  
ATOM   4336 2HB  PRO A 270     -31.417 -43.344  28.681  1.00  0.59           H  
ATOM   4337 1HG  PRO A 270     -31.879 -40.516  27.608  1.00  0.59           H  
ATOM   4338 2HG  PRO A 270     -32.926 -41.451  28.683  1.00  0.59           H  
ATOM   4339 1HD  PRO A 270     -31.154 -39.532  29.597  1.00  0.59           H  
ATOM   4340 2HD  PRO A 270     -31.585 -40.996  30.615  1.00  0.59           H  
ATOM   4341  N   ARG A 271     -28.386 -42.166  26.350  1.00  0.58           N  
ATOM   4342  CA  ARG A 271     -27.902 -41.560  25.117  1.00  0.58           C  
ATOM   4343  C   ARG A 271     -29.080 -41.217  24.238  1.00  0.58           C  
ATOM   4344  O   ARG A 271     -30.019 -42.010  24.135  1.00  0.58           O  
ATOM   4345  CB  ARG A 271     -26.957 -42.479  24.362  1.00  0.58           C  
ATOM   4346  CG  ARG A 271     -26.488 -41.917  23.027  1.00  0.58           C  
ATOM   4347  CD  ARG A 271     -25.405 -42.707  22.411  1.00  0.58           C  
ATOM   4348  NE  ARG A 271     -24.178 -42.652  23.196  1.00  0.58           N  
ATOM   4349  CZ  ARG A 271     -23.056 -43.332  22.898  1.00  0.58           C  
ATOM   4350  NH1 ARG A 271     -23.005 -44.088  21.813  1.00  0.58           N  
ATOM   4351  NH2 ARG A 271     -22.012 -43.245  23.699  1.00  0.58           N  
ATOM   4352  H   ARG A 271     -28.304 -43.162  26.488  1.00  0.58           H  
ATOM   4353  HA  ARG A 271     -27.379 -40.635  25.355  1.00  0.58           H  
ATOM   4354 1HB  ARG A 271     -26.085 -42.695  24.968  1.00  0.58           H  
ATOM   4355 2HB  ARG A 271     -27.455 -43.423  24.158  1.00  0.58           H  
ATOM   4356 1HG  ARG A 271     -27.323 -41.951  22.332  1.00  0.58           H  
ATOM   4357 2HG  ARG A 271     -26.178 -40.903  23.134  1.00  0.58           H  
ATOM   4358 1HD  ARG A 271     -25.710 -43.748  22.315  1.00  0.58           H  
ATOM   4359 2HD  ARG A 271     -25.192 -42.303  21.424  1.00  0.58           H  
ATOM   4360  HE  ARG A 271     -24.180 -42.078  24.057  1.00  0.58           H  
ATOM   4361 1HH1 ARG A 271     -23.820 -44.144  21.175  1.00  0.58           H  
ATOM   4362 2HH1 ARG A 271     -22.171 -44.604  21.592  1.00  0.58           H  
ATOM   4363 1HH2 ARG A 271     -22.062 -42.669  24.534  1.00  0.58           H  
ATOM   4364 2HH2 ARG A 271     -21.179 -43.761  23.490  1.00  0.58           H  
ATOM   4365  N   GLN A 272     -29.064 -40.047  23.615  1.00  0.58           N  
ATOM   4366  CA  GLN A 272     -30.159 -39.726  22.724  1.00  0.58           C  
ATOM   4367  C   GLN A 272     -29.872 -40.313  21.366  1.00  0.58           C  
ATOM   4368  O   GLN A 272     -28.730 -40.322  20.909  1.00  0.58           O  
ATOM   4369  CB  GLN A 272     -30.391 -38.219  22.638  1.00  0.58           C  
ATOM   4370  CG  GLN A 272     -30.863 -37.637  23.932  1.00  0.58           C  
ATOM   4371  CD  GLN A 272     -31.194 -36.172  23.843  1.00  0.58           C  
ATOM   4372  OE1 GLN A 272     -31.822 -35.715  22.869  1.00  0.58           O  
ATOM   4373  NE2 GLN A 272     -30.779 -35.437  24.856  1.00  0.58           N  
ATOM   4374  H   GLN A 272     -28.285 -39.396  23.716  1.00  0.58           H  
ATOM   4375  HA  GLN A 272     -31.070 -40.186  23.105  1.00  0.58           H  
ATOM   4376 1HB  GLN A 272     -29.454 -37.723  22.365  1.00  0.58           H  
ATOM   4377 2HB  GLN A 272     -31.121 -38.001  21.860  1.00  0.58           H  
ATOM   4378 1HG  GLN A 272     -31.755 -38.172  24.251  1.00  0.58           H  
ATOM   4379 2HG  GLN A 272     -30.073 -37.771  24.668  1.00  0.58           H  
ATOM   4380 1HE2 GLN A 272     -30.952 -34.454  24.891  1.00  0.58           H  
ATOM   4381 2HE2 GLN A 272     -30.249 -35.903  25.596  1.00  0.58           H  
ATOM   4382  N   ASN A 273     -30.904 -40.799  20.706  1.00  0.58           N  
ATOM   4383  CA  ASN A 273     -30.707 -41.331  19.378  1.00  0.58           C  
ATOM   4384  C   ASN A 273     -30.631 -40.149  18.435  1.00  0.58           C  
ATOM   4385  O   ASN A 273     -31.603 -39.401  18.269  1.00  0.58           O  
ATOM   4386  CB  ASN A 273     -31.794 -42.312  18.990  1.00  0.58           C  
ATOM   4387  CG  ASN A 273     -31.491 -43.048  17.681  1.00  0.58           C  
ATOM   4388  OD1 ASN A 273     -30.826 -42.560  16.750  1.00  0.58           O  
ATOM   4389  ND2 ASN A 273     -31.992 -44.261  17.603  1.00  0.58           N  
ATOM   4390  H   ASN A 273     -31.821 -40.796  21.128  1.00  0.58           H  
ATOM   4391  HA  ASN A 273     -29.746 -41.848  19.337  1.00  0.58           H  
ATOM   4392 1HB  ASN A 273     -31.918 -43.047  19.787  1.00  0.58           H  
ATOM   4393 2HB  ASN A 273     -32.741 -41.782  18.882  1.00  0.58           H  
ATOM   4394 1HD2 ASN A 273     -31.841 -44.814  16.783  1.00  0.58           H  
ATOM   4395 2HD2 ASN A 273     -32.523 -44.634  18.365  1.00  0.58           H  
ATOM   4396  N   PHE A 274     -29.483 -39.966  17.808  1.00  0.59           N  
ATOM   4397  CA  PHE A 274     -29.301 -38.818  16.946  1.00  0.59           C  
ATOM   4398  C   PHE A 274     -30.282 -38.856  15.770  1.00  0.59           C  
ATOM   4399  O   PHE A 274     -30.599 -37.820  15.201  1.00  0.59           O  
ATOM   4400  CB  PHE A 274     -27.844 -38.708  16.492  1.00  0.59           C  
ATOM   4401  CG  PHE A 274     -26.914 -38.198  17.576  1.00  0.59           C  
ATOM   4402  CD1 PHE A 274     -27.418 -37.586  18.722  1.00  0.59           C  
ATOM   4403  CD2 PHE A 274     -25.541 -38.301  17.438  1.00  0.59           C  
ATOM   4404  CE1 PHE A 274     -26.569 -37.096  19.706  1.00  0.59           C  
ATOM   4405  CE2 PHE A 274     -24.689 -37.813  18.414  1.00  0.59           C  
ATOM   4406  CZ  PHE A 274     -25.201 -37.208  19.552  1.00  0.59           C  
ATOM   4407  H   PHE A 274     -28.719 -40.614  17.965  1.00  0.59           H  
ATOM   4408  HA  PHE A 274     -29.519 -37.924  17.528  1.00  0.59           H  
ATOM   4409 1HB  PHE A 274     -27.488 -39.696  16.200  1.00  0.59           H  
ATOM   4410 2HB  PHE A 274     -27.758 -38.067  15.628  1.00  0.59           H  
ATOM   4411  HD1 PHE A 274     -28.493 -37.501  18.845  1.00  0.59           H  
ATOM   4412  HD2 PHE A 274     -25.132 -38.773  16.544  1.00  0.59           H  
ATOM   4413  HE1 PHE A 274     -26.983 -36.629  20.600  1.00  0.59           H  
ATOM   4414  HE2 PHE A 274     -23.617 -37.908  18.287  1.00  0.59           H  
ATOM   4415  HZ  PHE A 274     -24.527 -36.827  20.322  1.00  0.59           H  
ATOM   4416  N   ALA A 275     -30.777 -40.040  15.402  1.00  0.61           N  
ATOM   4417  CA  ALA A 275     -31.758 -40.142  14.323  1.00  0.61           C  
ATOM   4418  C   ALA A 275     -33.029 -39.377  14.667  1.00  0.61           C  
ATOM   4419  O   ALA A 275     -33.735 -38.901  13.783  1.00  0.61           O  
ATOM   4420  CB  ALA A 275     -32.128 -41.585  14.051  1.00  0.61           C  
ATOM   4421  H   ALA A 275     -30.516 -40.884  15.908  1.00  0.61           H  
ATOM   4422  HA  ALA A 275     -31.322 -39.699  13.428  1.00  0.61           H  
ATOM   4423 1HB  ALA A 275     -32.843 -41.623  13.232  1.00  0.61           H  
ATOM   4424 2HB  ALA A 275     -31.242 -42.153  13.784  1.00  0.61           H  
ATOM   4425 3HB  ALA A 275     -32.578 -42.015  14.940  1.00  0.61           H  
ATOM   4426  N   ALA A 276     -33.368 -39.336  15.960  1.00  0.63           N  
ATOM   4427  CA  ALA A 276     -34.575 -38.676  16.425  1.00  0.63           C  
ATOM   4428  C   ALA A 276     -34.324 -37.192  16.555  1.00  0.63           C  
ATOM   4429  O   ALA A 276     -35.198 -36.370  16.275  1.00  0.63           O  
ATOM   4430  CB  ALA A 276     -35.015 -39.246  17.762  1.00  0.63           C  
ATOM   4431  H   ALA A 276     -32.736 -39.714  16.659  1.00  0.63           H  
ATOM   4432  HA  ALA A 276     -35.360 -38.828  15.686  1.00  0.63           H  
ATOM   4433 1HB  ALA A 276     -35.923 -38.744  18.090  1.00  0.63           H  
ATOM   4434 2HB  ALA A 276     -35.203 -40.312  17.658  1.00  0.63           H  
ATOM   4435 3HB  ALA A 276     -34.225 -39.086  18.498  1.00  0.63           H  
ATOM   4436  N   ARG A 277     -33.106 -36.842  16.973  1.00  0.65           N  
ATOM   4437  CA  ARG A 277     -32.777 -35.432  17.137  1.00  0.65           C  
ATOM   4438  C   ARG A 277     -32.593 -34.736  15.807  1.00  0.65           C  
ATOM   4439  O   ARG A 277     -32.911 -33.551  15.665  1.00  0.65           O  
ATOM   4440  CB  ARG A 277     -31.496 -35.207  17.912  1.00  0.65           C  
ATOM   4441  CG  ARG A 277     -31.536 -35.522  19.359  1.00  0.65           C  
ATOM   4442  CD  ARG A 277     -30.301 -35.067  19.981  1.00  0.65           C  
ATOM   4443  NE  ARG A 277     -30.185 -33.613  19.862  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277     -30.787 -32.701  20.669  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277     -31.557 -33.074  21.678  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277     -30.601 -31.408  20.448  1.00  0.65           N  
ATOM   4447  H   ARG A 277     -32.432 -37.572  17.208  1.00  0.65           H  
ATOM   4448  HA  ARG A 277     -33.594 -34.950  17.671  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277     -30.714 -35.818  17.472  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277     -31.190 -34.168  17.802  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277     -32.379 -35.025  19.838  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277     -31.618 -36.606  19.497  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277     -30.270 -35.336  21.020  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277     -29.457 -35.509  19.469  1.00  0.65           H  
ATOM   4455  HE  ARG A 277     -29.611 -33.258  19.109  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277     -31.718 -34.067  21.888  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277     -31.993 -32.376  22.259  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277     -30.014 -31.101  19.685  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277     -31.047 -30.726  21.043  1.00  0.65           H  
ATOM   4460  N   PHE A 278     -32.085 -35.471  14.826  1.00  0.67           N  
ATOM   4461  CA  PHE A 278     -31.804 -34.883  13.545  1.00  0.67           C  
ATOM   4462  C   PHE A 278     -32.459 -35.707  12.412  1.00  0.67           C  
ATOM   4463  O   PHE A 278     -31.750 -36.238  11.552  1.00  0.67           O  
ATOM   4464  CB  PHE A 278     -30.306 -34.897  13.352  1.00  0.67           C  
ATOM   4465  CG  PHE A 278     -29.505 -34.307  14.501  1.00  0.67           C  
ATOM   4466  CD1 PHE A 278     -28.732 -35.147  15.277  1.00  0.67           C  
ATOM   4467  CD2 PHE A 278     -29.543 -32.978  14.830  1.00  0.67           C  
ATOM   4468  CE1 PHE A 278     -27.989 -34.680  16.337  1.00  0.67           C  
ATOM   4469  CE2 PHE A 278     -28.799 -32.495  15.903  1.00  0.67           C  
ATOM   4470  CZ  PHE A 278     -28.017 -33.353  16.652  1.00  0.67           C  
ATOM   4471  H   PHE A 278     -31.830 -36.442  14.991  1.00  0.67           H  
ATOM   4472  HA  PHE A 278     -32.155 -33.855  13.529  1.00  0.67           H  
ATOM   4473 1HB  PHE A 278     -29.969 -35.923  13.187  1.00  0.67           H  
ATOM   4474 2HB  PHE A 278     -30.088 -34.329  12.476  1.00  0.67           H  
ATOM   4475  HD1 PHE A 278     -28.714 -36.194  15.019  1.00  0.67           H  
ATOM   4476  HD2 PHE A 278     -30.163 -32.301  14.242  1.00  0.67           H  
ATOM   4477  HE1 PHE A 278     -27.380 -35.363  16.920  1.00  0.67           H  
ATOM   4478  HE2 PHE A 278     -28.832 -31.434  16.153  1.00  0.67           H  
ATOM   4479  HZ  PHE A 278     -27.430 -32.975  17.490  1.00  0.67           H  
ATOM   4480  N   PRO A 279     -33.806 -35.740  12.317  1.00  0.68           N  
ATOM   4481  CA  PRO A 279     -34.597 -36.620  11.461  1.00  0.68           C  
ATOM   4482  C   PRO A 279     -34.410 -36.407   9.967  1.00  0.68           C  
ATOM   4483  O   PRO A 279     -34.773 -37.267   9.165  1.00  0.68           O  
ATOM   4484  CB  PRO A 279     -36.034 -36.274  11.865  1.00  0.68           C  
ATOM   4485  CG  PRO A 279     -35.958 -34.870  12.404  1.00  0.68           C  
ATOM   4486  CD  PRO A 279     -34.629 -34.795  13.097  1.00  0.68           C  
ATOM   4487  HA  PRO A 279     -34.368 -37.663  11.723  1.00  0.68           H  
ATOM   4488 1HB  PRO A 279     -36.695 -36.360  10.991  1.00  0.68           H  
ATOM   4489 2HB  PRO A 279     -36.389 -36.999  12.615  1.00  0.68           H  
ATOM   4490 1HG  PRO A 279     -36.052 -34.146  11.580  1.00  0.68           H  
ATOM   4491 2HG  PRO A 279     -36.796 -34.683  13.090  1.00  0.68           H  
ATOM   4492 1HD  PRO A 279     -34.256 -33.771  13.044  1.00  0.68           H  
ATOM   4493 2HD  PRO A 279     -34.749 -35.145  14.123  1.00  0.68           H  
ATOM   4494  N   ASN A 280     -33.873 -35.255   9.579  1.00  0.69           N  
ATOM   4495  CA  ASN A 280     -33.713 -34.968   8.164  1.00  0.69           C  
ATOM   4496  C   ASN A 280     -32.331 -35.332   7.613  1.00  0.69           C  
ATOM   4497  O   ASN A 280     -32.063 -35.097   6.437  1.00  0.69           O  
ATOM   4498  CB  ASN A 280     -34.015 -33.504   7.916  1.00  0.69           C  
ATOM   4499  CG  ASN A 280     -35.470 -33.175   8.150  1.00  0.69           C  
ATOM   4500  OD1 ASN A 280     -36.365 -33.959   7.814  1.00  0.69           O  
ATOM   4501  ND2 ASN A 280     -35.722 -32.025   8.724  1.00  0.69           N  
ATOM   4502  H   ASN A 280     -33.575 -34.575  10.258  1.00  0.69           H  
ATOM   4503  HA  ASN A 280     -34.439 -35.566   7.612  1.00  0.69           H  
ATOM   4504 1HB  ASN A 280     -33.402 -32.893   8.579  1.00  0.69           H  
ATOM   4505 2HB  ASN A 280     -33.751 -33.246   6.891  1.00  0.69           H  
ATOM   4506 1HD2 ASN A 280     -36.668 -31.751   8.904  1.00  0.69           H  
ATOM   4507 2HD2 ASN A 280     -34.970 -31.417   8.980  1.00  0.69           H  
ATOM   4508  N   MET A 281     -31.456 -35.904   8.447  1.00  0.69           N  
ATOM   4509  CA  MET A 281     -30.121 -36.317   7.994  1.00  0.69           C  
ATOM   4510  C   MET A 281     -30.145 -37.724   7.411  1.00  0.69           C  
ATOM   4511  O   MET A 281     -30.834 -38.596   7.945  1.00  0.69           O  
ATOM   4512  CB  MET A 281     -29.137 -36.391   9.157  1.00  0.69           C  
ATOM   4513  CG  MET A 281     -28.733 -35.140   9.888  1.00  0.69           C  
ATOM   4514  SD  MET A 281     -27.515 -35.573  11.216  1.00  0.69           S  
ATOM   4515  CE  MET A 281     -27.085 -34.008  11.939  1.00  0.69           C  
ATOM   4516  H   MET A 281     -31.714 -36.073   9.422  1.00  0.69           H  
ATOM   4517  HA  MET A 281     -29.767 -35.629   7.224  1.00  0.69           H  
ATOM   4518 1HB  MET A 281     -29.572 -37.038   9.912  1.00  0.69           H  
ATOM   4519 2HB  MET A 281     -28.225 -36.880   8.812  1.00  0.69           H  
ATOM   4520 1HG  MET A 281     -28.295 -34.423   9.225  1.00  0.69           H  
ATOM   4521 2HG  MET A 281     -29.609 -34.694  10.333  1.00  0.69           H  
ATOM   4522 1HE  MET A 281     -26.391 -34.154  12.753  1.00  0.69           H  
ATOM   4523 2HE  MET A 281     -26.645 -33.407  11.213  1.00  0.69           H  
ATOM   4524 3HE  MET A 281     -27.961 -33.518  12.306  1.00  0.69           H  
ATOM   4525  N   SER A 282     -29.309 -38.020   6.414  1.00  0.67           N  
ATOM   4526  CA  SER A 282     -29.178 -39.426   6.045  1.00  0.67           C  
ATOM   4527  C   SER A 282     -28.745 -40.247   7.242  1.00  0.67           C  
ATOM   4528  O   SER A 282     -27.876 -39.830   8.015  1.00  0.67           O  
ATOM   4529  CB  SER A 282     -28.138 -39.656   4.972  1.00  0.67           C  
ATOM   4530  OG  SER A 282     -27.924 -41.055   4.780  1.00  0.67           O  
ATOM   4531  H   SER A 282     -28.789 -37.309   5.875  1.00  0.67           H  
ATOM   4532  HA  SER A 282     -30.147 -39.788   5.699  1.00  0.67           H  
ATOM   4533 1HB  SER A 282     -28.463 -39.199   4.038  1.00  0.67           H  
ATOM   4534 2HB  SER A 282     -27.204 -39.172   5.263  1.00  0.67           H  
ATOM   4535  HG  SER A 282     -28.690 -41.363   4.285  1.00  0.67           H  
ATOM   4536  N   ALA A 283     -29.264 -41.469   7.326  1.00  0.66           N  
ATOM   4537  CA  ALA A 283     -28.900 -42.399   8.387  1.00  0.66           C  
ATOM   4538  C   ALA A 283     -27.391 -42.637   8.402  1.00  0.66           C  
ATOM   4539  O   ALA A 283     -26.814 -42.963   9.443  1.00  0.66           O  
ATOM   4540  CB  ALA A 283     -29.627 -43.722   8.205  1.00  0.66           C  
ATOM   4541  H   ALA A 283     -29.960 -41.746   6.650  1.00  0.66           H  
ATOM   4542  HA  ALA A 283     -29.190 -41.958   9.339  1.00  0.66           H  
ATOM   4543 1HB  ALA A 283     -29.358 -44.397   9.017  1.00  0.66           H  
ATOM   4544 2HB  ALA A 283     -30.702 -43.550   8.215  1.00  0.66           H  
ATOM   4545 3HB  ALA A 283     -29.337 -44.166   7.254  1.00  0.66           H  
ATOM   4546  N   GLY A 284     -26.746 -42.517   7.236  1.00  0.63           N  
ATOM   4547  CA  GLY A 284     -25.309 -42.716   7.161  1.00  0.63           C  
ATOM   4548  C   GLY A 284     -24.625 -41.713   8.085  1.00  0.63           C  
ATOM   4549  O   GLY A 284     -23.805 -42.083   8.932  1.00  0.63           O  
ATOM   4550  H   GLY A 284     -27.251 -42.213   6.402  1.00  0.63           H  
ATOM   4551 1HA  GLY A 284     -25.059 -43.733   7.457  1.00  0.63           H  
ATOM   4552 2HA  GLY A 284     -24.969 -42.573   6.136  1.00  0.63           H  
ATOM   4553  N   ALA A 285     -24.964 -40.435   7.905  1.00  0.61           N  
ATOM   4554  CA  ALA A 285     -24.396 -39.354   8.696  1.00  0.61           C  
ATOM   4555  C   ALA A 285     -24.697 -39.499  10.154  1.00  0.61           C  
ATOM   4556  O   ALA A 285     -23.852 -39.205  10.993  1.00  0.61           O  
ATOM   4557  CB  ALA A 285     -24.966 -38.037   8.293  1.00  0.61           C  
ATOM   4558  H   ALA A 285     -25.663 -40.212   7.209  1.00  0.61           H  
ATOM   4559  HA  ALA A 285     -23.315 -39.361   8.551  1.00  0.61           H  
ATOM   4560 1HB  ALA A 285     -24.506 -37.275   8.904  1.00  0.61           H  
ATOM   4561 2HB  ALA A 285     -24.795 -37.829   7.285  1.00  0.61           H  
ATOM   4562 3HB  ALA A 285     -26.041 -38.048   8.467  1.00  0.61           H  
ATOM   4563  N   VAL A 286     -25.912 -39.948  10.460  1.00  0.59           N  
ATOM   4564  CA  VAL A 286     -26.325 -40.085  11.845  1.00  0.59           C  
ATOM   4565  C   VAL A 286     -25.491 -41.133  12.552  1.00  0.59           C  
ATOM   4566  O   VAL A 286     -24.984 -40.906  13.654  1.00  0.59           O  
ATOM   4567  CB  VAL A 286     -27.797 -40.487  11.931  1.00  0.59           C  
ATOM   4568  CG1 VAL A 286     -28.143 -40.802  13.341  1.00  0.59           C  
ATOM   4569  CG2 VAL A 286     -28.674 -39.361  11.408  1.00  0.59           C  
ATOM   4570  H   VAL A 286     -26.567 -40.161   9.703  1.00  0.59           H  
ATOM   4571  HA  VAL A 286     -26.190 -39.125  12.343  1.00  0.59           H  
ATOM   4572  HB  VAL A 286     -27.954 -41.385  11.340  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 286     -29.170 -41.102  13.389  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 286     -27.513 -41.611  13.711  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 286     -27.989 -39.919  13.932  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 286     -29.721 -39.651  11.459  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 286     -28.516 -38.466  12.009  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 286     -28.412 -39.153  10.374  1.00  0.59           H  
ATOM   4579  N   ASP A 287     -25.302 -42.276  11.893  1.00  0.57           N  
ATOM   4580  CA  ASP A 287     -24.500 -43.348  12.454  1.00  0.57           C  
ATOM   4581  C   ASP A 287     -23.079 -42.853  12.680  1.00  0.57           C  
ATOM   4582  O   ASP A 287     -22.500 -43.052  13.753  1.00  0.57           O  
ATOM   4583  CB  ASP A 287     -24.497 -44.552  11.498  1.00  0.57           C  
ATOM   4584  CG  ASP A 287     -23.797 -45.822  12.040  1.00  0.57           C  
ATOM   4585  OD1 ASP A 287     -24.311 -46.409  12.967  1.00  0.57           O  
ATOM   4586  OD2 ASP A 287     -22.733 -46.206  11.530  1.00  0.57           O  
ATOM   4587  H   ASP A 287     -25.746 -42.414  10.983  1.00  0.57           H  
ATOM   4588  HA  ASP A 287     -24.926 -43.644  13.413  1.00  0.57           H  
ATOM   4589 1HB  ASP A 287     -25.529 -44.801  11.243  1.00  0.57           H  
ATOM   4590 2HB  ASP A 287     -24.012 -44.256  10.566  1.00  0.57           H  
ATOM   4591  N   LEU A 288     -22.515 -42.180  11.678  1.00  0.56           N  
ATOM   4592  CA  LEU A 288     -21.148 -41.715  11.799  1.00  0.56           C  
ATOM   4593  C   LEU A 288     -21.030 -40.651  12.894  1.00  0.56           C  
ATOM   4594  O   LEU A 288     -20.081 -40.673  13.680  1.00  0.56           O  
ATOM   4595  CB  LEU A 288     -20.644 -41.193  10.460  1.00  0.56           C  
ATOM   4596  CG  LEU A 288     -19.174 -40.786  10.450  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288     -18.298 -41.944  10.837  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288     -18.803 -40.288   9.063  1.00  0.56           C  
ATOM   4599  H   LEU A 288     -23.028 -42.024  10.807  1.00  0.56           H  
ATOM   4600  HA  LEU A 288     -20.528 -42.565  12.079  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288     -20.793 -41.958   9.706  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288     -21.241 -40.321  10.182  1.00  0.56           H  
ATOM   4603  HG  LEU A 288     -19.027 -40.060  11.168  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288     -17.263 -41.619  10.843  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288     -18.576 -42.292  11.833  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288     -18.414 -42.739  10.133  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288     -17.754 -39.991   9.047  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288     -18.963 -41.088   8.336  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288     -19.434 -39.439   8.816  1.00  0.56           H  
ATOM   4610  N   LEU A 289     -21.999 -39.733  12.961  1.00  0.55           N  
ATOM   4611  CA  LEU A 289     -21.993 -38.670  13.953  1.00  0.55           C  
ATOM   4612  C   LEU A 289     -21.937 -39.279  15.345  1.00  0.55           C  
ATOM   4613  O   LEU A 289     -21.077 -38.904  16.144  1.00  0.55           O  
ATOM   4614  CB  LEU A 289     -23.265 -37.814  13.819  1.00  0.55           C  
ATOM   4615  CG  LEU A 289     -23.436 -36.667  14.789  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289     -22.336 -35.671  14.551  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289     -24.808 -36.031  14.594  1.00  0.55           C  
ATOM   4618  H   LEU A 289     -22.758 -39.757  12.291  1.00  0.55           H  
ATOM   4619  HA  LEU A 289     -21.114 -38.049  13.800  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289     -23.296 -37.399  12.814  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289     -24.128 -38.467  13.932  1.00  0.55           H  
ATOM   4622  HG  LEU A 289     -23.350 -37.032  15.801  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289     -22.446 -34.842  15.242  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289     -21.368 -36.147  14.703  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289     -22.398 -35.296  13.530  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289     -24.932 -35.202  15.291  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289     -24.879 -35.669  13.575  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289     -25.587 -36.773  14.770  1.00  0.55           H  
ATOM   4629  N   GLU A 290     -22.824 -40.251  15.619  1.00  0.55           N  
ATOM   4630  CA  GLU A 290     -22.849 -40.907  16.924  1.00  0.55           C  
ATOM   4631  C   GLU A 290     -21.525 -41.586  17.249  1.00  0.55           C  
ATOM   4632  O   GLU A 290     -21.048 -41.498  18.375  1.00  0.55           O  
ATOM   4633  CB  GLU A 290     -23.978 -41.948  17.018  1.00  0.55           C  
ATOM   4634  CG  GLU A 290     -24.039 -42.628  18.412  1.00  0.55           C  
ATOM   4635  CD  GLU A 290     -25.169 -43.629  18.605  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290     -25.962 -43.804  17.715  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290     -25.219 -44.228  19.664  1.00  0.55           O  
ATOM   4638  H   GLU A 290     -23.503 -40.528  14.906  1.00  0.55           H  
ATOM   4639  HA  GLU A 290     -23.023 -40.149  17.682  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290     -24.938 -41.469  16.817  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290     -23.827 -42.720  16.257  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290     -23.091 -43.139  18.582  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290     -24.128 -41.845  19.165  1.00  0.55           H  
ATOM   4644  N   LYS A 291     -20.935 -42.272  16.267  1.00  0.55           N  
ATOM   4645  CA  LYS A 291     -19.667 -42.973  16.459  1.00  0.55           C  
ATOM   4646  C   LYS A 291     -18.483 -42.029  16.684  1.00  0.55           C  
ATOM   4647  O   LYS A 291     -17.497 -42.401  17.335  1.00  0.55           O  
ATOM   4648  CB  LYS A 291     -19.452 -43.923  15.300  1.00  0.55           C  
ATOM   4649  CG  LYS A 291     -20.405 -45.104  15.362  1.00  0.55           C  
ATOM   4650  CD  LYS A 291     -20.303 -46.016  14.171  1.00  0.55           C  
ATOM   4651  CE  LYS A 291     -21.252 -47.208  14.355  1.00  0.55           C  
ATOM   4652  NZ  LYS A 291     -21.347 -48.050  13.144  1.00  0.55           N  
ATOM   4653  H   LYS A 291     -21.393 -42.330  15.355  1.00  0.55           H  
ATOM   4654  HA  LYS A 291     -19.762 -43.581  17.356  1.00  0.55           H  
ATOM   4655 1HB  LYS A 291     -19.610 -43.395  14.356  1.00  0.55           H  
ATOM   4656 2HB  LYS A 291     -18.445 -44.296  15.313  1.00  0.55           H  
ATOM   4657 1HG  LYS A 291     -20.209 -45.680  16.265  1.00  0.55           H  
ATOM   4658 2HG  LYS A 291     -21.429 -44.727  15.415  1.00  0.55           H  
ATOM   4659 1HD  LYS A 291     -20.604 -45.469  13.268  1.00  0.55           H  
ATOM   4660 2HD  LYS A 291     -19.282 -46.370  14.047  1.00  0.55           H  
ATOM   4661 1HE  LYS A 291     -20.890 -47.817  15.179  1.00  0.55           H  
ATOM   4662 2HE  LYS A 291     -22.248 -46.835  14.601  1.00  0.55           H  
ATOM   4663 1HZ  LYS A 291     -21.987 -48.805  13.309  1.00  0.55           H  
ATOM   4664 2HZ  LYS A 291     -21.721 -47.450  12.387  1.00  0.55           H  
ATOM   4665 3HZ  LYS A 291     -20.450 -48.411  12.886  1.00  0.55           H  
ATOM   4666  N   MET A 292     -18.550 -40.821  16.120  1.00  0.57           N  
ATOM   4667  CA  MET A 292     -17.519 -39.826  16.389  1.00  0.57           C  
ATOM   4668  C   MET A 292     -17.754 -39.213  17.788  1.00  0.57           C  
ATOM   4669  O   MET A 292     -16.831 -39.044  18.592  1.00  0.57           O  
ATOM   4670  CB  MET A 292     -17.504 -38.744  15.297  1.00  0.57           C  
ATOM   4671  CG  MET A 292     -16.984 -39.209  13.887  1.00  0.57           C  
ATOM   4672  SD  MET A 292     -16.724 -37.815  12.728  1.00  0.57           S  
ATOM   4673  CE  MET A 292     -18.347 -37.338  12.099  1.00  0.57           C  
ATOM   4674  H   MET A 292     -19.336 -40.589  15.509  1.00  0.57           H  
ATOM   4675  HA  MET A 292     -16.550 -40.316  16.403  1.00  0.57           H  
ATOM   4676 1HB  MET A 292     -18.522 -38.368  15.163  1.00  0.57           H  
ATOM   4677 2HB  MET A 292     -16.885 -37.907  15.625  1.00  0.57           H  
ATOM   4678 1HG  MET A 292     -16.042 -39.729  14.006  1.00  0.57           H  
ATOM   4679 2HG  MET A 292     -17.696 -39.902  13.444  1.00  0.57           H  
ATOM   4680 1HE  MET A 292     -18.242 -36.459  11.466  1.00  0.57           H  
ATOM   4681 2HE  MET A 292     -18.760 -38.093  11.534  1.00  0.57           H  
ATOM   4682 3HE  MET A 292     -19.013 -37.140  12.907  1.00  0.57           H  
ATOM   4683  N   LEU A 293     -19.018 -38.947  18.121  1.00  0.59           N  
ATOM   4684  CA  LEU A 293     -19.359 -38.316  19.393  1.00  0.59           C  
ATOM   4685  C   LEU A 293     -19.598 -39.280  20.544  1.00  0.59           C  
ATOM   4686  O   LEU A 293     -20.710 -39.399  21.061  1.00  0.59           O  
ATOM   4687  CB  LEU A 293     -20.566 -37.409  19.226  1.00  0.59           C  
ATOM   4688  CG  LEU A 293     -20.336 -36.266  18.226  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293     -21.581 -35.448  18.055  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293     -19.201 -35.409  18.740  1.00  0.59           C  
ATOM   4691  H   LEU A 293     -19.766 -39.134  17.455  1.00  0.59           H  
ATOM   4692  HA  LEU A 293     -18.522 -37.684  19.659  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293     -21.392 -38.013  18.863  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293     -20.832 -36.983  20.192  1.00  0.59           H  
ATOM   4695  HG  LEU A 293     -20.073 -36.679  17.250  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293     -21.383 -34.644  17.347  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293     -22.374 -36.070  17.681  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293     -21.875 -35.032  18.989  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293     -19.013 -34.607  18.055  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293     -19.462 -35.000  19.708  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293     -18.303 -36.013  18.836  1.00  0.59           H  
ATOM   4702  N   VAL A 294     -18.526 -39.930  20.950  1.00  0.63           N  
ATOM   4703  CA  VAL A 294     -18.535 -40.895  22.042  1.00  0.63           C  
ATOM   4704  C   VAL A 294     -17.622 -40.365  23.137  1.00  0.63           C  
ATOM   4705  O   VAL A 294     -16.545 -39.869  22.849  1.00  0.63           O  
ATOM   4706  CB  VAL A 294     -18.079 -42.287  21.546  1.00  0.63           C  
ATOM   4707  CG1 VAL A 294     -18.041 -43.301  22.684  1.00  0.63           C  
ATOM   4708  CG2 VAL A 294     -18.999 -42.728  20.434  1.00  0.63           C  
ATOM   4709  H   VAL A 294     -17.676 -39.741  20.422  1.00  0.63           H  
ATOM   4710  HA  VAL A 294     -19.550 -40.979  22.434  1.00  0.63           H  
ATOM   4711  HB  VAL A 294     -17.083 -42.222  21.168  1.00  0.63           H  
ATOM   4712 1HG1 VAL A 294     -17.707 -44.260  22.294  1.00  0.63           H  
ATOM   4713 2HG1 VAL A 294     -17.351 -42.966  23.439  1.00  0.63           H  
ATOM   4714 3HG1 VAL A 294     -19.030 -43.411  23.112  1.00  0.63           H  
ATOM   4715 1HG2 VAL A 294     -18.678 -43.694  20.049  1.00  0.63           H  
ATOM   4716 2HG2 VAL A 294     -20.023 -42.803  20.801  1.00  0.63           H  
ATOM   4717 3HG2 VAL A 294     -18.957 -41.997  19.633  1.00  0.63           H  
ATOM   4718  N   PHE A 295     -18.068 -40.415  24.390  1.00  0.67           N  
ATOM   4719  CA  PHE A 295     -17.274 -39.903  25.516  1.00  0.67           C  
ATOM   4720  C   PHE A 295     -15.874 -40.516  25.544  1.00  0.67           C  
ATOM   4721  O   PHE A 295     -14.874 -39.823  25.708  1.00  0.67           O  
ATOM   4722  CB  PHE A 295     -17.944 -40.276  26.853  1.00  0.67           C  
ATOM   4723  CG  PHE A 295     -17.230 -39.801  28.124  1.00  0.67           C  
ATOM   4724  CD1 PHE A 295     -17.528 -38.573  28.702  1.00  0.67           C  
ATOM   4725  CD2 PHE A 295     -16.260 -40.580  28.729  1.00  0.67           C  
ATOM   4726  CE1 PHE A 295     -16.888 -38.163  29.866  1.00  0.67           C  
ATOM   4727  CE2 PHE A 295     -15.617 -40.167  29.881  1.00  0.67           C  
ATOM   4728  CZ  PHE A 295     -15.939 -38.958  30.451  1.00  0.67           C  
ATOM   4729  H   PHE A 295     -18.975 -40.819  24.569  1.00  0.67           H  
ATOM   4730  HA  PHE A 295     -17.190 -38.821  25.422  1.00  0.67           H  
ATOM   4731 1HB  PHE A 295     -18.942 -39.890  26.889  1.00  0.67           H  
ATOM   4732 2HB  PHE A 295     -18.028 -41.359  26.915  1.00  0.67           H  
ATOM   4733  HD1 PHE A 295     -18.286 -37.939  28.244  1.00  0.67           H  
ATOM   4734  HD2 PHE A 295     -16.002 -41.527  28.278  1.00  0.67           H  
ATOM   4735  HE1 PHE A 295     -17.143 -37.209  30.315  1.00  0.67           H  
ATOM   4736  HE2 PHE A 295     -14.851 -40.800  30.335  1.00  0.67           H  
ATOM   4737  HZ  PHE A 295     -15.438 -38.635  31.357  1.00  0.67           H  
ATOM   4738  N   ASP A 296     -15.839 -41.840  25.429  1.00  0.71           N  
ATOM   4739  CA  ASP A 296     -14.639 -42.655  25.546  1.00  0.71           C  
ATOM   4740  C   ASP A 296     -13.764 -42.675  24.276  1.00  0.71           C  
ATOM   4741  O   ASP A 296     -14.162 -43.259  23.258  1.00  0.71           O  
ATOM   4742  CB  ASP A 296     -15.064 -44.075  25.907  1.00  0.71           C  
ATOM   4743  CG  ASP A 296     -13.934 -45.083  26.138  1.00  0.71           C  
ATOM   4744  OD1 ASP A 296     -12.822 -44.875  25.671  1.00  0.71           O  
ATOM   4745  OD2 ASP A 296     -14.205 -46.089  26.752  1.00  0.71           O  
ATOM   4746  H   ASP A 296     -16.716 -42.309  25.271  1.00  0.71           H  
ATOM   4747  HA  ASP A 296     -14.100 -42.258  26.395  1.00  0.71           H  
ATOM   4748 1HB  ASP A 296     -15.677 -44.040  26.809  1.00  0.71           H  
ATOM   4749 2HB  ASP A 296     -15.700 -44.452  25.116  1.00  0.71           H  
ATOM   4750  N   PRO A 297     -12.535 -42.124  24.318  1.00  0.74           N  
ATOM   4751  CA  PRO A 297     -11.644 -41.986  23.188  1.00  0.74           C  
ATOM   4752  C   PRO A 297     -11.178 -43.311  22.608  1.00  0.74           C  
ATOM   4753  O   PRO A 297     -10.718 -43.352  21.467  1.00  0.74           O  
ATOM   4754  CB  PRO A 297     -10.463 -41.200  23.781  1.00  0.74           C  
ATOM   4755  CG  PRO A 297     -10.491 -41.511  25.259  1.00  0.74           C  
ATOM   4756  CD  PRO A 297     -11.948 -41.674  25.603  1.00  0.74           C  
ATOM   4757  HA  PRO A 297     -12.165 -41.419  22.416  1.00  0.74           H  
ATOM   4758 1HB  PRO A 297      -9.524 -41.531  23.311  1.00  0.74           H  
ATOM   4759 2HB  PRO A 297     -10.563 -40.131  23.580  1.00  0.74           H  
ATOM   4760 1HG  PRO A 297      -9.911 -42.424  25.470  1.00  0.74           H  
ATOM   4761 2HG  PRO A 297     -10.020 -40.698  25.841  1.00  0.74           H  
ATOM   4762 1HD  PRO A 297     -12.001 -42.464  26.365  1.00  0.74           H  
ATOM   4763 2HD  PRO A 297     -12.395 -40.725  25.937  1.00  0.74           H  
ATOM   4764  N   SER A 298     -11.276 -44.399  23.380  1.00  0.74           N  
ATOM   4765  CA  SER A 298     -10.832 -45.687  22.870  1.00  0.74           C  
ATOM   4766  C   SER A 298     -11.944 -46.375  22.085  1.00  0.74           C  
ATOM   4767  O   SER A 298     -11.723 -47.418  21.463  1.00  0.74           O  
ATOM   4768  CB  SER A 298     -10.309 -46.573  23.985  1.00  0.74           C  
ATOM   4769  OG  SER A 298     -11.319 -46.997  24.854  1.00  0.74           O  
ATOM   4770  H   SER A 298     -11.699 -44.369  24.315  1.00  0.74           H  
ATOM   4771  HA  SER A 298     -10.004 -45.512  22.184  1.00  0.74           H  
ATOM   4772 1HB  SER A 298      -9.815 -47.440  23.554  1.00  0.74           H  
ATOM   4773 2HB  SER A 298      -9.563 -46.020  24.542  1.00  0.74           H  
ATOM   4774  HG  SER A 298     -11.802 -46.190  25.149  1.00  0.74           H  
ATOM   4775  N   ARG A 299     -13.151 -45.800  22.135  1.00  0.73           N  
ATOM   4776  CA  ARG A 299     -14.294 -46.338  21.421  1.00  0.73           C  
ATOM   4777  C   ARG A 299     -14.626 -45.468  20.210  1.00  0.73           C  
ATOM   4778  O   ARG A 299     -15.205 -45.957  19.238  1.00  0.73           O  
ATOM   4779  CB  ARG A 299     -15.500 -46.462  22.328  1.00  0.73           C  
ATOM   4780  CG  ARG A 299     -15.357 -47.484  23.445  1.00  0.73           C  
ATOM   4781  CD  ARG A 299     -16.564 -47.525  24.320  1.00  0.73           C  
ATOM   4782  NE  ARG A 299     -17.749 -47.998  23.603  1.00  0.73           N  
ATOM   4783  CZ  ARG A 299     -19.003 -47.977  24.100  1.00  0.73           C  
ATOM   4784  NH1 ARG A 299     -19.220 -47.518  25.311  1.00  0.73           N  
ATOM   4785  NH2 ARG A 299     -20.014 -48.420  23.370  1.00  0.73           N  
ATOM   4786  H   ARG A 299     -13.283 -44.947  22.673  1.00  0.73           H  
ATOM   4787  HA  ARG A 299     -14.040 -47.335  21.064  1.00  0.73           H  
ATOM   4788 1HB  ARG A 299     -15.682 -45.497  22.798  1.00  0.73           H  
ATOM   4789 2HB  ARG A 299     -16.380 -46.715  21.740  1.00  0.73           H  
ATOM   4790 1HG  ARG A 299     -15.200 -48.473  23.019  1.00  0.73           H  
ATOM   4791 2HG  ARG A 299     -14.496 -47.217  24.067  1.00  0.73           H  
ATOM   4792 1HD  ARG A 299     -16.377 -48.194  25.160  1.00  0.73           H  
ATOM   4793 2HD  ARG A 299     -16.770 -46.529  24.699  1.00  0.73           H  
ATOM   4794  HE  ARG A 299     -17.620 -48.360  22.667  1.00  0.73           H  
ATOM   4795 1HH1 ARG A 299     -18.444 -47.185  25.873  1.00  0.73           H  
ATOM   4796 2HH1 ARG A 299     -20.156 -47.502  25.690  1.00  0.73           H  
ATOM   4797 1HH2 ARG A 299     -19.847 -48.777  22.438  1.00  0.73           H  
ATOM   4798 2HH2 ARG A 299     -20.951 -48.404  23.744  1.00  0.73           H  
ATOM   4799  N   ARG A 300     -14.227 -44.188  20.243  1.00  0.71           N  
ATOM   4800  CA  ARG A 300     -14.534 -43.321  19.102  1.00  0.71           C  
ATOM   4801  C   ARG A 300     -13.943 -43.899  17.834  1.00  0.71           C  
ATOM   4802  O   ARG A 300     -12.803 -44.368  17.824  1.00  0.71           O  
ATOM   4803  CB  ARG A 300     -13.964 -41.911  19.223  1.00  0.71           C  
ATOM   4804  CG  ARG A 300     -14.543 -41.038  20.304  1.00  0.71           C  
ATOM   4805  CD  ARG A 300     -14.055 -39.637  20.215  1.00  0.71           C  
ATOM   4806  NE  ARG A 300     -14.615 -38.827  21.260  1.00  0.71           N  
ATOM   4807  CZ  ARG A 300     -14.011 -38.520  22.426  1.00  0.71           C  
ATOM   4808  NH1 ARG A 300     -12.801 -38.871  22.647  1.00  0.71           N  
ATOM   4809  NH2 ARG A 300     -14.653 -37.856  23.349  1.00  0.71           N  
ATOM   4810  H   ARG A 300     -13.784 -43.816  21.083  1.00  0.71           H  
ATOM   4811  HA  ARG A 300     -15.618 -43.254  18.990  1.00  0.71           H  
ATOM   4812 1HB  ARG A 300     -12.890 -41.974  19.403  1.00  0.71           H  
ATOM   4813 2HB  ARG A 300     -14.103 -41.389  18.272  1.00  0.71           H  
ATOM   4814 1HG  ARG A 300     -15.608 -40.978  20.149  1.00  0.71           H  
ATOM   4815 2HG  ARG A 300     -14.335 -41.443  21.293  1.00  0.71           H  
ATOM   4816 1HD  ARG A 300     -13.001 -39.631  20.323  1.00  0.71           H  
ATOM   4817 2HD  ARG A 300     -14.326 -39.198  19.254  1.00  0.71           H  
ATOM   4818  HE  ARG A 300     -15.575 -38.550  21.156  1.00  0.71           H  
ATOM   4819 1HH1 ARG A 300     -12.299 -39.367  21.929  1.00  0.71           H  
ATOM   4820 2HH1 ARG A 300     -12.385 -38.653  23.542  1.00  0.71           H  
ATOM   4821 1HH2 ARG A 300     -15.611 -37.574  23.194  1.00  0.71           H  
ATOM   4822 2HH2 ARG A 300     -14.197 -37.653  24.222  1.00  0.71           H  
ATOM   4823  N   ILE A 301     -14.711 -43.832  16.760  1.00  0.69           N  
ATOM   4824  CA  ILE A 301     -14.256 -44.321  15.458  1.00  0.69           C  
ATOM   4825  C   ILE A 301     -12.993 -43.583  15.065  1.00  0.69           C  
ATOM   4826  O   ILE A 301     -12.939 -42.377  15.251  1.00  0.69           O  
ATOM   4827  CB  ILE A 301     -15.338 -44.051  14.411  1.00  0.69           C  
ATOM   4828  CG1 ILE A 301     -15.057 -44.765  13.127  1.00  0.69           C  
ATOM   4829  CG2 ILE A 301     -15.440 -42.551  14.170  1.00  0.69           C  
ATOM   4830  CD1 ILE A 301     -16.232 -44.780  12.165  1.00  0.69           C  
ATOM   4831  H   ILE A 301     -15.645 -43.427  16.862  1.00  0.69           H  
ATOM   4832  HA  ILE A 301     -14.042 -45.390  15.522  1.00  0.69           H  
ATOM   4833  HB  ILE A 301     -16.278 -44.419  14.781  1.00  0.69           H  
ATOM   4834 1HG1 ILE A 301     -14.224 -44.270  12.638  1.00  0.69           H  
ATOM   4835 2HG1 ILE A 301     -14.768 -45.793  13.351  1.00  0.69           H  
ATOM   4836 1HG2 ILE A 301     -16.227 -42.349  13.444  1.00  0.69           H  
ATOM   4837 2HG2 ILE A 301     -15.674 -42.058  15.104  1.00  0.69           H  
ATOM   4838 3HG2 ILE A 301     -14.486 -42.179  13.788  1.00  0.69           H  
ATOM   4839 1HD1 ILE A 301     -15.952 -45.305  11.252  1.00  0.69           H  
ATOM   4840 2HD1 ILE A 301     -17.080 -45.282  12.627  1.00  0.69           H  
ATOM   4841 3HD1 ILE A 301     -16.495 -43.765  11.932  1.00  0.69           H  
ATOM   4842  N   THR A 302     -11.992 -44.267  14.505  1.00  0.66           N  
ATOM   4843  CA  THR A 302     -10.765 -43.568  14.125  1.00  0.66           C  
ATOM   4844  C   THR A 302     -10.970 -42.807  12.838  1.00  0.66           C  
ATOM   4845  O   THR A 302     -11.936 -43.062  12.125  1.00  0.66           O  
ATOM   4846  CB  THR A 302      -9.594 -44.543  13.938  1.00  0.66           C  
ATOM   4847  OG1 THR A 302      -9.921 -45.466  12.877  1.00  0.66           O  
ATOM   4848  CG2 THR A 302      -9.341 -45.310  15.219  1.00  0.66           C  
ATOM   4849  H   THR A 302     -12.068 -45.279  14.343  1.00  0.66           H  
ATOM   4850  HA  THR A 302     -10.505 -42.870  14.914  1.00  0.66           H  
ATOM   4851  HB  THR A 302      -8.700 -43.989  13.663  1.00  0.66           H  
ATOM   4852  HG1 THR A 302     -10.641 -46.069  13.213  1.00  0.66           H  
ATOM   4853 1HG2 THR A 302      -8.515 -46.003  15.074  1.00  0.66           H  
ATOM   4854 2HG2 THR A 302      -9.097 -44.612  16.019  1.00  0.66           H  
ATOM   4855 3HG2 THR A 302     -10.242 -45.868  15.486  1.00  0.66           H  
ATOM   4856  N   VAL A 303     -10.031 -41.932  12.487  1.00  0.64           N  
ATOM   4857  CA  VAL A 303     -10.157 -41.219  11.225  1.00  0.64           C  
ATOM   4858  C   VAL A 303     -10.158 -42.191  10.048  1.00  0.64           C  
ATOM   4859  O   VAL A 303     -10.962 -42.055   9.129  1.00  0.64           O  
ATOM   4860  CB  VAL A 303      -9.027 -40.194  11.028  1.00  0.64           C  
ATOM   4861  CG1 VAL A 303      -9.091 -39.671   9.666  1.00  0.64           C  
ATOM   4862  CG2 VAL A 303      -9.165 -39.028  11.986  1.00  0.64           C  
ATOM   4863  H   VAL A 303      -9.248 -41.750  13.098  1.00  0.64           H  
ATOM   4864  HA  VAL A 303     -11.106 -40.681  11.232  1.00  0.64           H  
ATOM   4865  HB  VAL A 303      -8.061 -40.681  11.163  1.00  0.64           H  
ATOM   4866 1HG1 VAL A 303      -8.298 -38.961   9.544  1.00  0.64           H  
ATOM   4867 2HG1 VAL A 303      -8.976 -40.481   8.957  1.00  0.64           H  
ATOM   4868 3HG1 VAL A 303     -10.029 -39.188   9.515  1.00  0.64           H  
ATOM   4869 1HG2 VAL A 303      -8.357 -38.319  11.798  1.00  0.64           H  
ATOM   4870 2HG2 VAL A 303     -10.121 -38.535  11.833  1.00  0.64           H  
ATOM   4871 3HG2 VAL A 303      -9.097 -39.377  12.991  1.00  0.64           H  
ATOM   4872  N   ASP A 304      -9.269 -43.191  10.067  1.00  0.62           N  
ATOM   4873  CA  ASP A 304      -9.238 -44.144   8.961  1.00  0.62           C  
ATOM   4874  C   ASP A 304     -10.585 -44.846   8.819  1.00  0.62           C  
ATOM   4875  O   ASP A 304     -11.130 -44.978   7.713  1.00  0.62           O  
ATOM   4876  CB  ASP A 304      -8.175 -45.219   9.217  1.00  0.62           C  
ATOM   4877  CG  ASP A 304      -6.749 -44.727   9.102  1.00  0.62           C  
ATOM   4878  OD1 ASP A 304      -6.553 -43.662   8.581  1.00  0.62           O  
ATOM   4879  OD2 ASP A 304      -5.860 -45.427   9.518  1.00  0.62           O  
ATOM   4880  H   ASP A 304      -8.630 -43.287  10.842  1.00  0.62           H  
ATOM   4881  HA  ASP A 304      -9.018 -43.610   8.036  1.00  0.62           H  
ATOM   4882 1HB  ASP A 304      -8.318 -45.628  10.220  1.00  0.62           H  
ATOM   4883 2HB  ASP A 304      -8.319 -46.039   8.514  1.00  0.62           H  
ATOM   4884  N   GLU A 305     -11.150 -45.265   9.952  1.00  0.60           N  
ATOM   4885  CA  GLU A 305     -12.434 -45.941   9.915  1.00  0.60           C  
ATOM   4886  C   GLU A 305     -13.548 -45.004   9.461  1.00  0.60           C  
ATOM   4887  O   GLU A 305     -14.437 -45.407   8.708  1.00  0.60           O  
ATOM   4888  CB  GLU A 305     -12.731 -46.536  11.281  1.00  0.60           C  
ATOM   4889  CG  GLU A 305     -11.878 -47.727  11.661  1.00  0.60           C  
ATOM   4890  CD  GLU A 305     -12.014 -48.073  13.109  1.00  0.60           C  
ATOM   4891  OE1 GLU A 305     -11.993 -47.147  13.903  1.00  0.60           O  
ATOM   4892  OE2 GLU A 305     -12.141 -49.228  13.436  1.00  0.60           O  
ATOM   4893  H   GLU A 305     -10.680 -45.132  10.853  1.00  0.60           H  
ATOM   4894  HA  GLU A 305     -12.368 -46.757   9.197  1.00  0.60           H  
ATOM   4895 1HB  GLU A 305     -12.563 -45.776  12.034  1.00  0.60           H  
ATOM   4896 2HB  GLU A 305     -13.774 -46.836  11.328  1.00  0.60           H  
ATOM   4897 1HG  GLU A 305     -12.182 -48.585  11.062  1.00  0.60           H  
ATOM   4898 2HG  GLU A 305     -10.836 -47.508  11.431  1.00  0.60           H  
ATOM   4899  N   ALA A 306     -13.498 -43.744   9.899  1.00  0.59           N  
ATOM   4900  CA  ALA A 306     -14.507 -42.776   9.507  1.00  0.59           C  
ATOM   4901  C   ALA A 306     -14.477 -42.582   8.001  1.00  0.59           C  
ATOM   4902  O   ALA A 306     -15.507 -42.643   7.341  1.00  0.59           O  
ATOM   4903  CB  ALA A 306     -14.266 -41.464  10.223  1.00  0.59           C  
ATOM   4904  H   ALA A 306     -12.758 -43.461  10.538  1.00  0.59           H  
ATOM   4905  HA  ALA A 306     -15.483 -43.164   9.780  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306     -15.032 -40.748   9.940  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306     -14.301 -41.631  11.299  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306     -13.287 -41.083   9.952  1.00  0.59           H  
ATOM   4909  N   LEU A 307     -13.279 -42.488   7.431  1.00  0.57           N  
ATOM   4910  CA  LEU A 307     -13.110 -42.304   5.993  1.00  0.57           C  
ATOM   4911  C   LEU A 307     -13.682 -43.482   5.208  1.00  0.57           C  
ATOM   4912  O   LEU A 307     -14.259 -43.308   4.135  1.00  0.57           O  
ATOM   4913  CB  LEU A 307     -11.617 -42.082   5.693  1.00  0.57           C  
ATOM   4914  CG  LEU A 307     -11.064 -40.724   6.158  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      -9.555 -40.686   6.087  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307     -11.599 -39.684   5.226  1.00  0.57           C  
ATOM   4917  H   LEU A 307     -12.449 -42.484   8.026  1.00  0.57           H  
ATOM   4918  HA  LEU A 307     -13.650 -41.407   5.699  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307     -11.034 -42.870   6.168  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307     -11.452 -42.117   4.644  1.00  0.57           H  
ATOM   4921  HG  LEU A 307     -11.370 -40.534   7.177  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      -9.202 -39.707   6.410  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      -9.144 -41.453   6.740  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      -9.233 -40.864   5.076  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307     -11.224 -38.718   5.487  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307     -11.259 -39.927   4.229  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307     -12.686 -39.680   5.261  1.00  0.57           H  
ATOM   4928  N   CYS A 308     -13.563 -44.684   5.766  1.00  0.56           N  
ATOM   4929  CA  CYS A 308     -14.051 -45.899   5.120  1.00  0.56           C  
ATOM   4930  C   CYS A 308     -15.557 -46.164   5.360  1.00  0.56           C  
ATOM   4931  O   CYS A 308     -16.113 -47.134   4.835  1.00  0.56           O  
ATOM   4932  CB  CYS A 308     -13.258 -47.091   5.649  1.00  0.56           C  
ATOM   4933  SG  CYS A 308     -11.489 -47.002   5.288  1.00  0.56           S  
ATOM   4934  H   CYS A 308     -13.057 -44.769   6.650  1.00  0.56           H  
ATOM   4935  HA  CYS A 308     -13.880 -45.803   4.048  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308     -13.382 -47.152   6.734  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308     -13.649 -48.008   5.216  1.00  0.56           H  
ATOM   4938  HG  CYS A 308     -11.224 -46.046   6.227  1.00  0.56           H  
ATOM   4939  N   HIS A 309     -16.205 -45.334   6.182  1.00  0.56           N  
ATOM   4940  CA  HIS A 309     -17.613 -45.487   6.548  1.00  0.56           C  
ATOM   4941  C   HIS A 309     -18.514 -45.345   5.308  1.00  0.56           C  
ATOM   4942  O   HIS A 309     -18.252 -44.470   4.483  1.00  0.56           O  
ATOM   4943  CB  HIS A 309     -17.982 -44.433   7.620  1.00  0.56           C  
ATOM   4944  CG  HIS A 309     -19.352 -44.584   8.239  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309     -20.509 -44.170   7.605  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309     -19.745 -45.123   9.424  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309     -21.552 -44.450   8.376  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309     -21.115 -45.029   9.479  1.00  0.56           N  
ATOM   4949  H   HIS A 309     -15.710 -44.532   6.575  1.00  0.56           H  
ATOM   4950  HA  HIS A 309     -17.737 -46.464   6.998  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309     -17.242 -44.471   8.424  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309     -17.923 -43.438   7.179  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309     -19.095 -45.558  10.184  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309     -22.592 -44.244   8.141  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309     -21.717 -45.367  10.259  1.00  0.56           H  
ATOM   4956  N   PRO A 310     -19.620 -46.124   5.165  1.00  0.56           N  
ATOM   4957  CA  PRO A 310     -20.608 -46.037   4.085  1.00  0.56           C  
ATOM   4958  C   PRO A 310     -21.043 -44.602   3.748  1.00  0.56           C  
ATOM   4959  O   PRO A 310     -21.365 -44.312   2.600  1.00  0.56           O  
ATOM   4960  CB  PRO A 310     -21.762 -46.881   4.642  1.00  0.56           C  
ATOM   4961  CG  PRO A 310     -21.068 -47.934   5.481  1.00  0.56           C  
ATOM   4962  CD  PRO A 310     -19.892 -47.239   6.116  1.00  0.56           C  
ATOM   4963  HA  PRO A 310     -20.200 -46.531   3.194  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310     -22.439 -46.244   5.232  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310     -22.353 -47.305   3.818  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310     -21.769 -48.341   6.226  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310     -20.759 -48.775   4.844  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310     -20.171 -46.895   7.103  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310     -19.051 -47.948   6.134  1.00  0.56           H  
ATOM   4970  N   TYR A 311     -21.074 -43.701   4.735  1.00  0.57           N  
ATOM   4971  CA  TYR A 311     -21.434 -42.308   4.482  1.00  0.57           C  
ATOM   4972  C   TYR A 311     -20.419 -41.659   3.537  1.00  0.57           C  
ATOM   4973  O   TYR A 311     -20.790 -40.894   2.649  1.00  0.57           O  
ATOM   4974  CB  TYR A 311     -21.578 -41.532   5.803  1.00  0.57           C  
ATOM   4975  CG  TYR A 311     -21.916 -40.038   5.691  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311     -23.143 -39.635   5.200  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311     -21.017 -39.082   6.158  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311     -23.458 -38.290   5.141  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311     -21.336 -37.735   6.116  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311     -22.549 -37.338   5.611  1.00  0.57           C  
ATOM   4981  OH  TYR A 311     -22.873 -36.005   5.569  1.00  0.57           O  
ATOM   4982  H   TYR A 311     -20.830 -43.960   5.689  1.00  0.57           H  
ATOM   4983  HA  TYR A 311     -22.400 -42.291   3.979  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311     -22.336 -42.007   6.410  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311     -20.641 -41.613   6.354  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311     -23.859 -40.377   4.852  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311     -20.065 -39.397   6.561  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311     -24.427 -37.974   4.745  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311     -20.632 -36.991   6.485  1.00  0.57           H  
ATOM   4990  HH  TYR A 311     -23.711 -35.892   5.103  1.00  0.57           H  
ATOM   4991  N   LEU A 312     -19.133 -41.914   3.784  1.00  0.58           N  
ATOM   4992  CA  LEU A 312     -18.053 -41.322   3.012  1.00  0.58           C  
ATOM   4993  C   LEU A 312     -17.496 -42.276   1.957  1.00  0.58           C  
ATOM   4994  O   LEU A 312     -16.732 -41.868   1.076  1.00  0.58           O  
ATOM   4995  CB  LEU A 312     -16.939 -40.906   3.959  1.00  0.58           C  
ATOM   4996  CG  LEU A 312     -17.373 -39.903   5.009  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312     -16.212 -39.578   5.877  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312     -17.948 -38.680   4.327  1.00  0.58           C  
ATOM   4999  H   LEU A 312     -18.888 -42.594   4.496  1.00  0.58           H  
ATOM   5000  HA  LEU A 312     -18.436 -40.438   2.505  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312     -16.563 -41.799   4.475  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312     -16.129 -40.470   3.381  1.00  0.58           H  
ATOM   5003  HG  LEU A 312     -18.134 -40.354   5.642  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312     -16.519 -38.890   6.637  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312     -15.849 -40.477   6.339  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312     -15.425 -39.135   5.277  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312     -18.269 -37.960   5.057  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312     -17.208 -38.231   3.702  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312     -18.801 -38.970   3.717  1.00  0.58           H  
ATOM   5010  N   ALA A 313     -17.940 -43.529   1.988  1.00  0.59           N  
ATOM   5011  CA  ALA A 313     -17.460 -44.535   1.054  1.00  0.59           C  
ATOM   5012  C   ALA A 313     -17.564 -44.103  -0.426  1.00  0.59           C  
ATOM   5013  O   ALA A 313     -16.646 -44.412  -1.174  1.00  0.59           O  
ATOM   5014  CB  ALA A 313     -18.167 -45.864   1.278  1.00  0.59           C  
ATOM   5015  H   ALA A 313     -18.560 -43.812   2.743  1.00  0.59           H  
ATOM   5016  HA  ALA A 313     -16.406 -44.697   1.273  1.00  0.59           H  
ATOM   5017 1HB  ALA A 313     -17.743 -46.615   0.615  1.00  0.59           H  
ATOM   5018 2HB  ALA A 313     -18.010 -46.170   2.315  1.00  0.59           H  
ATOM   5019 3HB  ALA A 313     -19.223 -45.794   1.091  1.00  0.59           H  
ATOM   5020  N   PRO A 314     -18.634 -43.411  -0.918  1.00  0.61           N  
ATOM   5021  CA  PRO A 314     -18.750 -42.928  -2.294  1.00  0.61           C  
ATOM   5022  C   PRO A 314     -17.631 -41.960  -2.703  1.00  0.61           C  
ATOM   5023  O   PRO A 314     -17.415 -41.725  -3.894  1.00  0.61           O  
ATOM   5024  CB  PRO A 314     -20.109 -42.219  -2.297  1.00  0.61           C  
ATOM   5025  CG  PRO A 314     -20.884 -42.864  -1.170  1.00  0.61           C  
ATOM   5026  CD  PRO A 314     -19.861 -43.135  -0.113  1.00  0.61           C  
ATOM   5027  HA  PRO A 314     -18.766 -43.795  -2.971  1.00  0.61           H  
ATOM   5028 1HB  PRO A 314     -19.959 -41.138  -2.144  1.00  0.61           H  
ATOM   5029 2HB  PRO A 314     -20.592 -42.341  -3.277  1.00  0.61           H  
ATOM   5030 1HG  PRO A 314     -21.677 -42.187  -0.813  1.00  0.61           H  
ATOM   5031 2HG  PRO A 314     -21.380 -43.780  -1.517  1.00  0.61           H  
ATOM   5032 1HD  PRO A 314     -19.763 -42.224   0.485  1.00  0.61           H  
ATOM   5033 2HD  PRO A 314     -20.183 -43.976   0.471  1.00  0.61           H  
ATOM   5034  N   LEU A 315     -16.965 -41.355  -1.720  1.00  0.65           N  
ATOM   5035  CA  LEU A 315     -15.887 -40.407  -1.954  1.00  0.65           C  
ATOM   5036  C   LEU A 315     -14.535 -41.066  -1.768  1.00  0.65           C  
ATOM   5037  O   LEU A 315     -13.541 -40.692  -2.399  1.00  0.65           O  
ATOM   5038  CB  LEU A 315     -15.993 -39.276  -0.945  1.00  0.65           C  
ATOM   5039  CG  LEU A 315     -17.240 -38.481  -0.980  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315     -17.193 -37.547   0.129  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315     -17.335 -37.738  -2.294  1.00  0.65           C  
ATOM   5042  H   LEU A 315     -17.166 -41.573  -0.749  1.00  0.65           H  
ATOM   5043  HA  LEU A 315     -15.965 -40.024  -2.971  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315     -15.896 -39.695   0.057  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315     -15.159 -38.595  -1.103  1.00  0.65           H  
ATOM   5046  HG  LEU A 315     -18.110 -39.129  -0.857  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315     -18.086 -36.947   0.110  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315     -17.130 -38.096   1.070  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315     -16.320 -36.920   0.016  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315     -18.246 -37.138  -2.306  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315     -16.469 -37.084  -2.406  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315     -17.359 -38.456  -3.117  1.00  0.65           H  
ATOM   5053  N   HIS A 316     -14.502 -42.031  -0.861  1.00  0.69           N  
ATOM   5054  CA  HIS A 316     -13.272 -42.679  -0.462  1.00  0.69           C  
ATOM   5055  C   HIS A 316     -12.499 -43.382  -1.537  1.00  0.69           C  
ATOM   5056  O   HIS A 316     -13.025 -44.198  -2.297  1.00  0.69           O  
ATOM   5057  CB  HIS A 316     -13.559 -43.647   0.687  1.00  0.69           C  
ATOM   5058  CG  HIS A 316     -12.368 -44.399   1.238  1.00  0.69           C  
ATOM   5059  ND1 HIS A 316     -11.831 -45.530   0.630  1.00  0.69           N  
ATOM   5060  CD2 HIS A 316     -11.618 -44.172   2.311  1.00  0.69           C  
ATOM   5061  CE1 HIS A 316     -10.809 -45.957   1.350  1.00  0.69           C  
ATOM   5062  NE2 HIS A 316     -10.660 -45.146   2.368  1.00  0.69           N  
ATOM   5063  H   HIS A 316     -15.363 -42.285  -0.382  1.00  0.69           H  
ATOM   5064  HA  HIS A 316     -12.605 -41.940  -0.081  1.00  0.69           H  
ATOM   5065 1HB  HIS A 316     -14.034 -43.103   1.507  1.00  0.69           H  
ATOM   5066 2HB  HIS A 316     -14.274 -44.383   0.337  1.00  0.69           H  
ATOM   5067  HD2 HIS A 316     -11.751 -43.375   2.990  1.00  0.69           H  
ATOM   5068  HE1 HIS A 316     -10.199 -46.824   1.137  1.00  0.69           H  
ATOM   5069  HE2 HIS A 316      -9.958 -45.207   3.099  1.00  0.69           H  
ATOM   5070  N   ASP A 317     -11.198 -43.102  -1.518  1.00  0.73           N  
ATOM   5071  CA  ASP A 317     -10.241 -43.768  -2.390  1.00  0.73           C  
ATOM   5072  C   ASP A 317      -8.859 -43.847  -1.731  1.00  0.73           C  
ATOM   5073  O   ASP A 317      -8.120 -42.858  -1.635  1.00  0.73           O  
ATOM   5074  CB  ASP A 317     -10.132 -43.115  -3.773  1.00  0.73           C  
ATOM   5075  CG  ASP A 317      -9.215 -43.948  -4.724  1.00  0.73           C  
ATOM   5076  OD1 ASP A 317      -8.640 -44.918  -4.240  1.00  0.73           O  
ATOM   5077  OD2 ASP A 317      -9.108 -43.628  -5.884  1.00  0.73           O  
ATOM   5078  H   ASP A 317     -10.904 -42.358  -0.881  1.00  0.73           H  
ATOM   5079  HA  ASP A 317     -10.588 -44.790  -2.545  1.00  0.73           H  
ATOM   5080 1HB  ASP A 317     -11.128 -43.030  -4.218  1.00  0.73           H  
ATOM   5081 2HB  ASP A 317      -9.724 -42.103  -3.679  1.00  0.73           H  
ATOM   5082  N   ILE A 318      -8.516 -45.047  -1.292  1.00  0.79           N  
ATOM   5083  CA  ILE A 318      -7.273 -45.330  -0.588  1.00  0.79           C  
ATOM   5084  C   ILE A 318      -6.028 -44.968  -1.407  1.00  0.79           C  
ATOM   5085  O   ILE A 318      -4.944 -44.801  -0.853  1.00  0.79           O  
ATOM   5086  CB  ILE A 318      -7.199 -46.808  -0.187  1.00  0.79           C  
ATOM   5087  CG1 ILE A 318      -6.150 -46.980   0.888  1.00  0.79           C  
ATOM   5088  CG2 ILE A 318      -6.881 -47.681  -1.402  1.00  0.79           C  
ATOM   5089  CD1 ILE A 318      -6.521 -46.283   2.183  1.00  0.79           C  
ATOM   5090  H   ILE A 318      -9.171 -45.802  -1.446  1.00  0.79           H  
ATOM   5091  HA  ILE A 318      -7.262 -44.729   0.323  1.00  0.79           H  
ATOM   5092  HB  ILE A 318      -8.144 -47.114   0.223  1.00  0.79           H  
ATOM   5093 1HG1 ILE A 318      -6.013 -48.042   1.088  1.00  0.79           H  
ATOM   5094 2HG1 ILE A 318      -5.203 -46.567   0.534  1.00  0.79           H  
ATOM   5095 1HG2 ILE A 318      -6.843 -48.724  -1.099  1.00  0.79           H  
ATOM   5096 2HG2 ILE A 318      -7.656 -47.550  -2.158  1.00  0.79           H  
ATOM   5097 3HG2 ILE A 318      -5.917 -47.397  -1.822  1.00  0.79           H  
ATOM   5098 1HD1 ILE A 318      -5.733 -46.436   2.917  1.00  0.79           H  
ATOM   5099 2HD1 ILE A 318      -6.642 -45.211   2.000  1.00  0.79           H  
ATOM   5100 3HD1 ILE A 318      -7.457 -46.689   2.563  1.00  0.79           H  
ATOM   5101  N   ASN A 319      -6.176 -44.861  -2.733  1.00  0.83           N  
ATOM   5102  CA  ASN A 319      -5.057 -44.548  -3.604  1.00  0.83           C  
ATOM   5103  C   ASN A 319      -4.723 -43.058  -3.590  1.00  0.83           C  
ATOM   5104  O   ASN A 319      -3.684 -42.649  -4.111  1.00  0.83           O  
ATOM   5105  CB  ASN A 319      -5.390 -44.989  -5.003  1.00  0.83           C  
ATOM   5106  CG  ASN A 319      -5.496 -46.471  -5.118  1.00  0.83           C  
ATOM   5107  OD1 ASN A 319      -4.503 -47.215  -5.127  1.00  0.83           O  
ATOM   5108  ND2 ASN A 319      -6.718 -46.922  -5.172  1.00  0.83           N  
ATOM   5109  H   ASN A 319      -7.103 -44.985  -3.162  1.00  0.83           H  
ATOM   5110  HA  ASN A 319      -4.180 -45.089  -3.248  1.00  0.83           H  
ATOM   5111 1HB  ASN A 319      -6.337 -44.541  -5.307  1.00  0.83           H  
ATOM   5112 2HB  ASN A 319      -4.625 -44.632  -5.689  1.00  0.83           H  
ATOM   5113 1HD2 ASN A 319      -6.898 -47.900  -5.238  1.00  0.83           H  
ATOM   5114 2HD2 ASN A 319      -7.491 -46.250  -5.107  1.00  0.83           H  
ATOM   5115  N   GLU A 320      -5.598 -42.243  -2.993  1.00  0.87           N  
ATOM   5116  CA  GLU A 320      -5.344 -40.814  -2.876  1.00  0.87           C  
ATOM   5117  C   GLU A 320      -4.931 -40.455  -1.457  1.00  0.87           C  
ATOM   5118  O   GLU A 320      -4.236 -39.461  -1.262  1.00  0.87           O  
ATOM   5119  CB  GLU A 320      -6.547 -39.955  -3.283  1.00  0.87           C  
ATOM   5120  CG  GLU A 320      -6.953 -40.062  -4.758  1.00  0.87           C  
ATOM   5121  CD  GLU A 320      -8.078 -39.096  -5.147  1.00  0.87           C  
ATOM   5122  OE1 GLU A 320      -8.627 -38.458  -4.275  1.00  0.87           O  
ATOM   5123  OE2 GLU A 320      -8.363 -38.988  -6.318  1.00  0.87           O  
ATOM   5124  H   GLU A 320      -6.453 -42.621  -2.590  1.00  0.87           H  
ATOM   5125  HA  GLU A 320      -4.517 -40.556  -3.536  1.00  0.87           H  
ATOM   5126 1HB  GLU A 320      -7.412 -40.248  -2.682  1.00  0.87           H  
ATOM   5127 2HB  GLU A 320      -6.337 -38.908  -3.063  1.00  0.87           H  
ATOM   5128 1HG  GLU A 320      -6.082 -39.861  -5.379  1.00  0.87           H  
ATOM   5129 2HG  GLU A 320      -7.277 -41.087  -4.955  1.00  0.87           H  
ATOM   5130  N   GLU A 321      -5.354 -41.252  -0.466  1.00  0.90           N  
ATOM   5131  CA  GLU A 321      -5.047 -40.922   0.934  1.00  0.90           C  
ATOM   5132  C   GLU A 321      -3.568 -41.182   1.311  1.00  0.90           C  
ATOM   5133  O   GLU A 321      -3.140 -42.335   1.289  1.00  0.90           O  
ATOM   5134  CB  GLU A 321      -5.866 -41.781   1.900  1.00  0.90           C  
ATOM   5135  CG  GLU A 321      -7.362 -41.594   1.931  1.00  0.90           C  
ATOM   5136  CD  GLU A 321      -7.932 -42.442   3.030  1.00  0.90           C  
ATOM   5137  OE1 GLU A 321      -7.140 -43.127   3.653  1.00  0.90           O  
ATOM   5138  OE2 GLU A 321      -9.106 -42.421   3.271  1.00  0.90           O  
ATOM   5139  H   GLU A 321      -5.944 -42.051  -0.702  1.00  0.90           H  
ATOM   5140  HA  GLU A 321      -5.321 -39.885   1.085  1.00  0.90           H  
ATOM   5141 1HB  GLU A 321      -5.682 -42.833   1.670  1.00  0.90           H  
ATOM   5142 2HB  GLU A 321      -5.504 -41.605   2.910  1.00  0.90           H  
ATOM   5143 1HG  GLU A 321      -7.600 -40.552   2.109  1.00  0.90           H  
ATOM   5144 2HG  GLU A 321      -7.792 -41.893   0.971  1.00  0.90           H  
ATOM   5145  N   PRO A 322      -2.770 -40.147   1.647  1.00  0.90           N  
ATOM   5146  CA  PRO A 322      -1.374 -40.212   2.035  1.00  0.90           C  
ATOM   5147  C   PRO A 322      -1.174 -40.553   3.500  1.00  0.90           C  
ATOM   5148  O   PRO A 322      -2.080 -40.378   4.321  1.00  0.90           O  
ATOM   5149  CB  PRO A 322      -0.892 -38.808   1.742  1.00  0.90           C  
ATOM   5150  CG  PRO A 322      -2.062 -37.972   2.065  1.00  0.90           C  
ATOM   5151  CD  PRO A 322      -3.285 -38.774   1.670  1.00  0.90           C  
ATOM   5152  HA  PRO A 322      -0.859 -40.945   1.393  1.00  0.90           H  
ATOM   5153 1HB  PRO A 322      -0.015 -38.578   2.367  1.00  0.90           H  
ATOM   5154 2HB  PRO A 322      -0.575 -38.725   0.694  1.00  0.90           H  
ATOM   5155 1HG  PRO A 322      -2.051 -37.710   3.127  1.00  0.90           H  
ATOM   5156 2HG  PRO A 322      -1.979 -37.048   1.487  1.00  0.90           H  
ATOM   5157 1HD  PRO A 322      -4.057 -38.662   2.448  1.00  0.90           H  
ATOM   5158 2HD  PRO A 322      -3.614 -38.435   0.701  1.00  0.90           H  
ATOM   5159  N   VAL A 323       0.052 -40.932   3.820  1.00  0.90           N  
ATOM   5160  CA  VAL A 323       0.561 -41.097   5.177  1.00  0.90           C  
ATOM   5161  C   VAL A 323       1.839 -40.271   5.266  1.00  0.90           C  
ATOM   5162  O   VAL A 323       2.615 -40.264   4.308  1.00  0.90           O  
ATOM   5163  CB  VAL A 323       0.842 -42.579   5.488  1.00  0.90           C  
ATOM   5164  CG1 VAL A 323       1.418 -42.721   6.892  1.00  0.90           C  
ATOM   5165  CG2 VAL A 323      -0.448 -43.383   5.357  1.00  0.90           C  
ATOM   5166  H   VAL A 323       0.702 -41.090   3.063  1.00  0.90           H  
ATOM   5167  HA  VAL A 323      -0.167 -40.707   5.892  1.00  0.90           H  
ATOM   5168  HB  VAL A 323       1.586 -42.959   4.787  1.00  0.90           H  
ATOM   5169 1HG1 VAL A 323       1.623 -43.769   7.097  1.00  0.90           H  
ATOM   5170 2HG1 VAL A 323       2.347 -42.154   6.973  1.00  0.90           H  
ATOM   5171 3HG1 VAL A 323       0.699 -42.345   7.613  1.00  0.90           H  
ATOM   5172 1HG2 VAL A 323      -0.245 -44.431   5.572  1.00  0.90           H  
ATOM   5173 2HG2 VAL A 323      -1.181 -42.999   6.067  1.00  0.90           H  
ATOM   5174 3HG2 VAL A 323      -0.841 -43.294   4.346  1.00  0.90           H  
ATOM   5175  N   CYS A 324       2.063 -39.530   6.351  1.00  0.89           N  
ATOM   5176  CA  CYS A 324       3.286 -38.731   6.392  1.00  0.89           C  
ATOM   5177  C   CYS A 324       4.535 -39.570   6.189  1.00  0.89           C  
ATOM   5178  O   CYS A 324       4.673 -40.661   6.740  1.00  0.89           O  
ATOM   5179  CB  CYS A 324       3.442 -38.003   7.719  1.00  0.89           C  
ATOM   5180  SG  CYS A 324       2.244 -36.736   8.023  1.00  0.89           S  
ATOM   5181  H   CYS A 324       1.416 -39.505   7.143  1.00  0.89           H  
ATOM   5182  HA  CYS A 324       3.243 -37.992   5.597  1.00  0.89           H  
ATOM   5183 1HB  CYS A 324       3.384 -38.719   8.542  1.00  0.89           H  
ATOM   5184 2HB  CYS A 324       4.426 -37.545   7.759  1.00  0.89           H  
ATOM   5185  HG  CYS A 324       1.224 -37.563   8.302  1.00  0.89           H  
ATOM   5186  N   VAL A 325       5.461 -39.013   5.414  1.00  0.90           N  
ATOM   5187  CA  VAL A 325       6.749 -39.627   5.120  1.00  0.90           C  
ATOM   5188  C   VAL A 325       7.618 -39.623   6.377  1.00  0.90           C  
ATOM   5189  O   VAL A 325       8.341 -40.584   6.661  1.00  0.90           O  
ATOM   5190  CB  VAL A 325       7.429 -38.875   3.965  1.00  0.90           C  
ATOM   5191  CG1 VAL A 325       8.815 -39.420   3.713  1.00  0.90           C  
ATOM   5192  CG2 VAL A 325       6.563 -38.995   2.725  1.00  0.90           C  
ATOM   5193  H   VAL A 325       5.250 -38.121   4.993  1.00  0.90           H  
ATOM   5194  HA  VAL A 325       6.579 -40.661   4.813  1.00  0.90           H  
ATOM   5195  HB  VAL A 325       7.538 -37.826   4.238  1.00  0.90           H  
ATOM   5196 1HG1 VAL A 325       9.282 -38.865   2.901  1.00  0.90           H  
ATOM   5197 2HG1 VAL A 325       9.401 -39.323   4.590  1.00  0.90           H  
ATOM   5198 3HG1 VAL A 325       8.746 -40.473   3.439  1.00  0.90           H  
ATOM   5199 1HG2 VAL A 325       7.027 -38.451   1.901  1.00  0.90           H  
ATOM   5200 2HG2 VAL A 325       6.461 -40.046   2.455  1.00  0.90           H  
ATOM   5201 3HG2 VAL A 325       5.576 -38.576   2.928  1.00  0.90           H  
ATOM   5202  N   ARG A 326       7.566 -38.500   7.100  1.00  0.92           N  
ATOM   5203  CA  ARG A 326       8.303 -38.319   8.341  1.00  0.92           C  
ATOM   5204  C   ARG A 326       7.394 -37.681   9.401  1.00  0.92           C  
ATOM   5205  O   ARG A 326       6.513 -36.886   9.057  1.00  0.92           O  
ATOM   5206  CB  ARG A 326       9.525 -37.423   8.134  1.00  0.92           C  
ATOM   5207  CG  ARG A 326      10.594 -37.976   7.220  1.00  0.92           C  
ATOM   5208  CD  ARG A 326      11.286 -39.140   7.843  1.00  0.92           C  
ATOM   5209  NE  ARG A 326      12.375 -39.642   7.022  1.00  0.92           N  
ATOM   5210  CZ  ARG A 326      12.260 -40.584   6.053  1.00  0.92           C  
ATOM   5211  NH1 ARG A 326      11.099 -41.152   5.779  1.00  0.92           N  
ATOM   5212  NH2 ARG A 326      13.335 -40.947   5.370  1.00  0.92           N  
ATOM   5213  H   ARG A 326       6.961 -37.762   6.778  1.00  0.92           H  
ATOM   5214  HA  ARG A 326       8.637 -39.301   8.663  1.00  0.92           H  
ATOM   5215 1HB  ARG A 326       9.197 -36.491   7.686  1.00  0.92           H  
ATOM   5216 2HB  ARG A 326       9.984 -37.172   9.090  1.00  0.92           H  
ATOM   5217 1HG  ARG A 326      10.170 -38.272   6.295  1.00  0.92           H  
ATOM   5218 2HG  ARG A 326      11.340 -37.204   7.039  1.00  0.92           H  
ATOM   5219 1HD  ARG A 326      11.695 -38.843   8.807  1.00  0.92           H  
ATOM   5220 2HD  ARG A 326      10.570 -39.949   7.989  1.00  0.92           H  
ATOM   5221  HE  ARG A 326      13.293 -39.251   7.180  1.00  0.92           H  
ATOM   5222 1HH1 ARG A 326      10.237 -40.893   6.287  1.00  0.92           H  
ATOM   5223 2HH1 ARG A 326      11.043 -41.851   5.056  1.00  0.92           H  
ATOM   5224 1HH2 ARG A 326      14.230 -40.521   5.572  1.00  0.92           H  
ATOM   5225 2HH2 ARG A 326      13.261 -41.648   4.648  1.00  0.92           H  
ATOM   5226  N   PRO A 327       7.587 -37.997  10.692  1.00  0.97           N  
ATOM   5227  CA  PRO A 327       6.881 -37.421  11.820  1.00  0.97           C  
ATOM   5228  C   PRO A 327       7.318 -35.990  12.049  1.00  0.97           C  
ATOM   5229  O   PRO A 327       8.410 -35.594  11.640  1.00  0.97           O  
ATOM   5230  CB  PRO A 327       7.277 -38.336  12.976  1.00  0.97           C  
ATOM   5231  CG  PRO A 327       8.630 -38.890  12.583  1.00  0.97           C  
ATOM   5232  CD  PRO A 327       8.570 -39.040  11.076  1.00  0.97           C  
ATOM   5233  HA  PRO A 327       5.804 -37.471  11.636  1.00  0.97           H  
ATOM   5234 1HB  PRO A 327       7.309 -37.749  13.910  1.00  0.97           H  
ATOM   5235 2HB  PRO A 327       6.512 -39.113  13.109  1.00  0.97           H  
ATOM   5236 1HG  PRO A 327       9.424 -38.198  12.907  1.00  0.97           H  
ATOM   5237 2HG  PRO A 327       8.813 -39.845  13.100  1.00  0.97           H  
ATOM   5238 1HD  PRO A 327       9.566 -38.838  10.673  1.00  0.97           H  
ATOM   5239 2HD  PRO A 327       8.200 -40.044  10.807  1.00  0.97           H  
ATOM   5240  N   PHE A 328       6.466 -35.215  12.696  1.00  1.04           N  
ATOM   5241  CA  PHE A 328       6.807 -33.844  13.029  1.00  1.04           C  
ATOM   5242  C   PHE A 328       7.945 -33.709  14.034  1.00  1.04           C  
ATOM   5243  O   PHE A 328       7.981 -34.377  15.067  1.00  1.04           O  
ATOM   5244  CB  PHE A 328       5.565 -33.100  13.495  1.00  1.04           C  
ATOM   5245  CG  PHE A 328       5.816 -31.709  13.936  1.00  1.04           C  
ATOM   5246  CD1 PHE A 328       6.330 -30.783  13.065  1.00  1.04           C  
ATOM   5247  CD2 PHE A 328       5.490 -31.306  15.224  1.00  1.04           C  
ATOM   5248  CE1 PHE A 328       6.555 -29.502  13.471  1.00  1.04           C  
ATOM   5249  CE2 PHE A 328       5.694 -30.004  15.626  1.00  1.04           C  
ATOM   5250  CZ  PHE A 328       6.236 -29.101  14.745  1.00  1.04           C  
ATOM   5251  H   PHE A 328       5.566 -35.584  13.005  1.00  1.04           H  
ATOM   5252  HA  PHE A 328       7.136 -33.360  12.109  1.00  1.04           H  
ATOM   5253 1HB  PHE A 328       4.838 -33.071  12.689  1.00  1.04           H  
ATOM   5254 2HB  PHE A 328       5.114 -33.647  14.325  1.00  1.04           H  
ATOM   5255  HD1 PHE A 328       6.578 -31.085  12.050  1.00  1.04           H  
ATOM   5256  HD2 PHE A 328       5.066 -32.032  15.918  1.00  1.04           H  
ATOM   5257  HE1 PHE A 328       6.981 -28.801  12.776  1.00  1.04           H  
ATOM   5258  HE2 PHE A 328       5.436 -29.688  16.643  1.00  1.04           H  
ATOM   5259  HZ  PHE A 328       6.412 -28.068  15.053  1.00  1.04           H  
ATOM   5260  N   ASN A 329       8.894 -32.837  13.713  1.00  1.15           N  
ATOM   5261  CA  ASN A 329      10.007 -32.536  14.599  1.00  1.15           C  
ATOM   5262  C   ASN A 329       9.605 -31.488  15.620  1.00  1.15           C  
ATOM   5263  O   ASN A 329       9.476 -30.308  15.295  1.00  1.15           O  
ATOM   5264  CB  ASN A 329      11.219 -32.065  13.819  1.00  1.15           C  
ATOM   5265  CG  ASN A 329      12.442 -31.771  14.696  1.00  1.15           C  
ATOM   5266  OD1 ASN A 329      12.355 -31.400  15.879  1.00  1.15           O  
ATOM   5267  ND2 ASN A 329      13.605 -31.944  14.111  1.00  1.15           N  
ATOM   5268  H   ASN A 329       8.823 -32.349  12.833  1.00  1.15           H  
ATOM   5269  HA  ASN A 329      10.272 -33.441  15.148  1.00  1.15           H  
ATOM   5270 1HB  ASN A 329      11.490 -32.826  13.085  1.00  1.15           H  
ATOM   5271 2HB  ASN A 329      10.960 -31.161  13.268  1.00  1.15           H  
ATOM   5272 1HD2 ASN A 329      14.450 -31.783  14.626  1.00  1.15           H  
ATOM   5273 2HD2 ASN A 329      13.649 -32.250  13.160  1.00  1.15           H  
ATOM   5274  N   PHE A 330       9.410 -31.923  16.853  1.00  1.28           N  
ATOM   5275  CA  PHE A 330       8.969 -31.039  17.916  1.00  1.28           C  
ATOM   5276  C   PHE A 330      10.026 -30.996  18.999  1.00  1.28           C  
ATOM   5277  O   PHE A 330       9.760 -30.692  20.159  1.00  1.28           O  
ATOM   5278  CB  PHE A 330       7.633 -31.489  18.495  1.00  1.28           C  
ATOM   5279  CG  PHE A 330       7.590 -32.871  19.019  1.00  1.28           C  
ATOM   5280  CD1 PHE A 330       7.909 -33.131  20.340  1.00  1.28           C  
ATOM   5281  CD2 PHE A 330       7.197 -33.920  18.204  1.00  1.28           C  
ATOM   5282  CE1 PHE A 330       7.840 -34.417  20.840  1.00  1.28           C  
ATOM   5283  CE2 PHE A 330       7.125 -35.202  18.693  1.00  1.28           C  
ATOM   5284  CZ  PHE A 330       7.446 -35.455  20.017  1.00  1.28           C  
ATOM   5285  H   PHE A 330       9.550 -32.907  17.051  1.00  1.28           H  
ATOM   5286  HA  PHE A 330       8.844 -30.032  17.514  1.00  1.28           H  
ATOM   5287 1HB  PHE A 330       7.362 -30.821  19.306  1.00  1.28           H  
ATOM   5288 2HB  PHE A 330       6.873 -31.397  17.748  1.00  1.28           H  
ATOM   5289  HD1 PHE A 330       8.212 -32.304  20.986  1.00  1.28           H  
ATOM   5290  HD2 PHE A 330       6.936 -33.719  17.165  1.00  1.28           H  
ATOM   5291  HE1 PHE A 330       8.090 -34.611  21.882  1.00  1.28           H  
ATOM   5292  HE2 PHE A 330       6.811 -36.017  18.039  1.00  1.28           H  
ATOM   5293  HZ  PHE A 330       7.387 -36.470  20.407  1.00  1.28           H  
ATOM   5294  N   ASP A 331      11.267 -31.261  18.610  1.00  1.45           N  
ATOM   5295  CA  ASP A 331      12.366 -31.263  19.571  1.00  1.45           C  
ATOM   5296  C   ASP A 331      12.544 -29.870  20.159  1.00  1.45           C  
ATOM   5297  O   ASP A 331      12.950 -29.701  21.301  1.00  1.45           O  
ATOM   5298  CB  ASP A 331      13.668 -31.705  18.913  1.00  1.45           C  
ATOM   5299  CG  ASP A 331      13.657 -33.186  18.503  1.00  1.45           C  
ATOM   5300  OD1 ASP A 331      12.754 -33.893  18.889  1.00  1.45           O  
ATOM   5301  OD2 ASP A 331      14.557 -33.591  17.807  1.00  1.45           O  
ATOM   5302  H   ASP A 331      11.461 -31.458  17.626  1.00  1.45           H  
ATOM   5303  HA  ASP A 331      12.126 -31.954  20.381  1.00  1.45           H  
ATOM   5304 1HB  ASP A 331      13.858 -31.090  18.029  1.00  1.45           H  
ATOM   5305 2HB  ASP A 331      14.493 -31.543  19.604  1.00  1.45           H  
ATOM   5306  N   PHE A 332      12.138 -28.866  19.393  1.00  1.62           N  
ATOM   5307  CA  PHE A 332      12.250 -27.461  19.744  1.00  1.62           C  
ATOM   5308  C   PHE A 332      11.287 -27.069  20.851  1.00  1.62           C  
ATOM   5309  O   PHE A 332      11.370 -25.961  21.380  1.00  1.62           O  
ATOM   5310  CB  PHE A 332      11.947 -26.621  18.513  1.00  1.62           C  
ATOM   5311  CG  PHE A 332      13.001 -26.732  17.485  1.00  1.62           C  
ATOM   5312  CD1 PHE A 332      12.830 -27.582  16.398  1.00  1.62           C  
ATOM   5313  CD2 PHE A 332      14.168 -26.002  17.588  1.00  1.62           C  
ATOM   5314  CE1 PHE A 332      13.814 -27.696  15.440  1.00  1.62           C  
ATOM   5315  CE2 PHE A 332      15.151 -26.109  16.631  1.00  1.62           C  
ATOM   5316  CZ  PHE A 332      14.976 -26.956  15.554  1.00  1.62           C  
ATOM   5317  H   PHE A 332      11.770 -29.100  18.483  1.00  1.62           H  
ATOM   5318  HA  PHE A 332      13.269 -27.266  20.082  1.00  1.62           H  
ATOM   5319 1HB  PHE A 332      10.999 -26.938  18.074  1.00  1.62           H  
ATOM   5320 2HB  PHE A 332      11.849 -25.573  18.797  1.00  1.62           H  
ATOM   5321  HD1 PHE A 332      11.908 -28.169  16.311  1.00  1.62           H  
ATOM   5322  HD2 PHE A 332      14.307 -25.339  18.440  1.00  1.62           H  
ATOM   5323  HE1 PHE A 332      13.674 -28.370  14.597  1.00  1.62           H  
ATOM   5324  HE2 PHE A 332      16.069 -25.531  16.725  1.00  1.62           H  
ATOM   5325  HZ  PHE A 332      15.757 -27.043  14.800  1.00  1.62           H  
ATOM   5326  N   GLU A 333      10.357 -27.961  21.194  1.00  1.74           N  
ATOM   5327  CA  GLU A 333       9.416 -27.683  22.254  1.00  1.74           C  
ATOM   5328  C   GLU A 333       9.939 -28.182  23.603  1.00  1.74           C  
ATOM   5329  O   GLU A 333       9.397 -27.820  24.659  1.00  1.74           O  
ATOM   5330  CB  GLU A 333       8.065 -28.339  21.956  1.00  1.74           C  
ATOM   5331  CG  GLU A 333       7.401 -27.816  20.695  1.00  1.74           C  
ATOM   5332  CD  GLU A 333       6.081 -28.467  20.375  1.00  1.74           C  
ATOM   5333  OE1 GLU A 333       5.259 -28.639  21.254  1.00  1.74           O  
ATOM   5334  OE2 GLU A 333       5.874 -28.741  19.217  1.00  1.74           O  
ATOM   5335  H   GLU A 333      10.303 -28.868  20.732  1.00  1.74           H  
ATOM   5336  HA  GLU A 333       9.279 -26.613  22.302  1.00  1.74           H  
ATOM   5337 1HB  GLU A 333       8.198 -29.417  21.849  1.00  1.74           H  
ATOM   5338 2HB  GLU A 333       7.386 -28.172  22.791  1.00  1.74           H  
ATOM   5339 1HG  GLU A 333       7.249 -26.742  20.797  1.00  1.74           H  
ATOM   5340 2HG  GLU A 333       8.087 -27.980  19.859  1.00  1.74           H  
ATOM   5341  N   GLN A 334      10.998 -29.005  23.569  1.00  1.76           N  
ATOM   5342  CA  GLN A 334      11.522 -29.648  24.765  1.00  1.76           C  
ATOM   5343  C   GLN A 334      12.499 -28.813  25.633  1.00  1.76           C  
ATOM   5344  O   GLN A 334      12.315 -28.789  26.850  1.00  1.76           O  
ATOM   5345  CB  GLN A 334      12.154 -31.000  24.384  1.00  1.76           C  
ATOM   5346  CG  GLN A 334      11.143 -32.017  23.860  1.00  1.76           C  
ATOM   5347  CD  GLN A 334      11.775 -33.349  23.469  1.00  1.76           C  
ATOM   5348  OE1 GLN A 334      12.956 -33.428  23.112  1.00  1.76           O  
ATOM   5349  NE2 GLN A 334      10.980 -34.414  23.541  1.00  1.76           N  
ATOM   5350  H   GLN A 334      11.452 -29.215  22.680  1.00  1.76           H  
ATOM   5351  HA  GLN A 334      10.667 -29.875  25.400  1.00  1.76           H  
ATOM   5352 1HB  GLN A 334      12.888 -30.871  23.602  1.00  1.76           H  
ATOM   5353 2HB  GLN A 334      12.661 -31.424  25.248  1.00  1.76           H  
ATOM   5354 1HG  GLN A 334      10.392 -32.201  24.627  1.00  1.76           H  
ATOM   5355 2HG  GLN A 334      10.669 -31.597  22.964  1.00  1.76           H  
ATOM   5356 1HE2 GLN A 334      11.335 -35.318  23.294  1.00  1.76           H  
ATOM   5357 2HE2 GLN A 334      10.032 -34.310  23.836  1.00  1.76           H  
ATOM   5358  N   PRO A 335      13.558 -28.156  25.100  1.00  1.67           N  
ATOM   5359  CA  PRO A 335      14.529 -27.406  25.874  1.00  1.67           C  
ATOM   5360  C   PRO A 335      13.928 -26.120  26.388  1.00  1.67           C  
ATOM   5361  O   PRO A 335      12.968 -25.603  25.811  1.00  1.67           O  
ATOM   5362  CB  PRO A 335      15.645 -27.141  24.863  1.00  1.67           C  
ATOM   5363  CG  PRO A 335      14.947 -27.107  23.542  1.00  1.67           C  
ATOM   5364  CD  PRO A 335      13.835 -28.117  23.649  1.00  1.67           C  
ATOM   5365  HA  PRO A 335      14.887 -28.029  26.710  1.00  1.67           H  
ATOM   5366 1HB  PRO A 335      16.138 -26.181  25.100  1.00  1.67           H  
ATOM   5367 2HB  PRO A 335      16.412 -27.924  24.929  1.00  1.67           H  
ATOM   5368 1HG  PRO A 335      14.561 -26.107  23.347  1.00  1.67           H  
ATOM   5369 2HG  PRO A 335      15.649 -27.337  22.728  1.00  1.67           H  
ATOM   5370 1HD  PRO A 335      13.024 -27.702  23.078  1.00  1.67           H  
ATOM   5371 2HD  PRO A 335      14.185 -29.081  23.284  1.00  1.67           H  
ATOM   5372  N   THR A 336      14.508 -25.558  27.434  1.00  1.50           N  
ATOM   5373  CA  THR A 336      14.044 -24.250  27.852  1.00  1.50           C  
ATOM   5374  C   THR A 336      14.707 -23.206  26.978  1.00  1.50           C  
ATOM   5375  O   THR A 336      15.935 -23.135  26.911  1.00  1.50           O  
ATOM   5376  CB  THR A 336      14.370 -23.974  29.326  1.00  1.50           C  
ATOM   5377  OG1 THR A 336      13.737 -24.962  30.149  1.00  1.50           O  
ATOM   5378  CG2 THR A 336      13.874 -22.587  29.718  1.00  1.50           C  
ATOM   5379  H   THR A 336      15.273 -26.012  27.913  1.00  1.50           H  
ATOM   5380  HA  THR A 336      12.965 -24.188  27.710  1.00  1.50           H  
ATOM   5381  HB  THR A 336      15.448 -24.025  29.476  1.00  1.50           H  
ATOM   5382  HG1 THR A 336      12.790 -24.960  29.980  1.00  1.50           H  
ATOM   5383 1HG2 THR A 336      14.110 -22.398  30.764  1.00  1.50           H  
ATOM   5384 2HG2 THR A 336      14.361 -21.834  29.095  1.00  1.50           H  
ATOM   5385 3HG2 THR A 336      12.797 -22.533  29.573  1.00  1.50           H  
ATOM   5386  N   LEU A 337      13.891 -22.416  26.299  1.00  1.30           N  
ATOM   5387  CA  LEU A 337      14.384 -21.409  25.381  1.00  1.30           C  
ATOM   5388  C   LEU A 337      14.042 -20.015  25.874  1.00  1.30           C  
ATOM   5389  O   LEU A 337      12.981 -19.796  26.461  1.00  1.30           O  
ATOM   5390  CB  LEU A 337      13.797 -21.695  23.986  1.00  1.30           C  
ATOM   5391  CG  LEU A 337      14.179 -23.116  23.416  1.00  1.30           C  
ATOM   5392  CD1 LEU A 337      13.463 -23.410  22.105  1.00  1.30           C  
ATOM   5393  CD2 LEU A 337      15.675 -23.161  23.198  1.00  1.30           C  
ATOM   5394  H   LEU A 337      12.896 -22.537  26.413  1.00  1.30           H  
ATOM   5395  HA  LEU A 337      15.468 -21.490  25.322  1.00  1.30           H  
ATOM   5396 1HB  LEU A 337      12.714 -21.633  24.044  1.00  1.30           H  
ATOM   5397 2HB  LEU A 337      14.153 -20.931  23.288  1.00  1.30           H  
ATOM   5398  HG  LEU A 337      13.887 -23.878  24.132  1.00  1.30           H  
ATOM   5399 1HD1 LEU A 337      13.745 -24.400  21.745  1.00  1.30           H  
ATOM   5400 2HD1 LEU A 337      12.384 -23.390  22.262  1.00  1.30           H  
ATOM   5401 3HD1 LEU A 337      13.743 -22.673  21.370  1.00  1.30           H  
ATOM   5402 1HD2 LEU A 337      15.960 -24.141  22.820  1.00  1.30           H  
ATOM   5403 2HD2 LEU A 337      15.957 -22.397  22.474  1.00  1.30           H  
ATOM   5404 3HD2 LEU A 337      16.187 -22.976  24.143  1.00  1.30           H  
ATOM   5405  N   THR A 338      14.948 -19.079  25.631  1.00  1.11           N  
ATOM   5406  CA  THR A 338      14.722 -17.677  25.938  1.00  1.11           C  
ATOM   5407  C   THR A 338      14.019 -17.042  24.764  1.00  1.11           C  
ATOM   5408  O   THR A 338      14.031 -17.615  23.669  1.00  1.11           O  
ATOM   5409  CB  THR A 338      16.059 -16.961  26.189  1.00  1.11           C  
ATOM   5410  OG1 THR A 338      16.859 -16.982  24.975  1.00  1.11           O  
ATOM   5411  CG2 THR A 338      16.819 -17.678  27.281  1.00  1.11           C  
ATOM   5412  H   THR A 338      15.815 -19.348  25.193  1.00  1.11           H  
ATOM   5413  HA  THR A 338      14.082 -17.590  26.819  1.00  1.11           H  
ATOM   5414  HB  THR A 338      15.876 -15.927  26.484  1.00  1.11           H  
ATOM   5415  HG1 THR A 338      17.745 -16.634  25.169  1.00  1.11           H  
ATOM   5416 1HG2 THR A 338      17.771 -17.174  27.456  1.00  1.11           H  
ATOM   5417 2HG2 THR A 338      16.230 -17.671  28.198  1.00  1.11           H  
ATOM   5418 3HG2 THR A 338      17.005 -18.709  26.978  1.00  1.11           H  
ATOM   5419  N   GLU A 339      13.470 -15.845  24.949  1.00  0.96           N  
ATOM   5420  CA  GLU A 339      12.827 -15.166  23.833  1.00  0.96           C  
ATOM   5421  C   GLU A 339      13.813 -14.934  22.700  1.00  0.96           C  
ATOM   5422  O   GLU A 339      13.448 -15.038  21.529  1.00  0.96           O  
ATOM   5423  CB  GLU A 339      12.225 -13.840  24.293  1.00  0.96           C  
ATOM   5424  CG  GLU A 339      11.041 -13.988  25.245  1.00  0.96           C  
ATOM   5425  CD  GLU A 339      11.445 -14.224  26.688  1.00  0.96           C  
ATOM   5426  OE1 GLU A 339      12.623 -14.282  26.963  1.00  0.96           O  
ATOM   5427  OE2 GLU A 339      10.566 -14.331  27.515  1.00  0.96           O  
ATOM   5428  H   GLU A 339      13.484 -15.417  25.864  1.00  0.96           H  
ATOM   5429  HA  GLU A 339      12.024 -15.801  23.456  1.00  0.96           H  
ATOM   5430 1HB  GLU A 339      12.991 -13.243  24.789  1.00  0.96           H  
ATOM   5431 2HB  GLU A 339      11.881 -13.274  23.423  1.00  0.96           H  
ATOM   5432 1HG  GLU A 339      10.420 -13.090  25.188  1.00  0.96           H  
ATOM   5433 2HG  GLU A 339      10.442 -14.825  24.905  1.00  0.96           H  
ATOM   5434  N   GLU A 340      15.068 -14.641  23.056  1.00  0.86           N  
ATOM   5435  CA  GLU A 340      16.109 -14.405  22.069  1.00  0.86           C  
ATOM   5436  C   GLU A 340      16.415 -15.672  21.281  1.00  0.86           C  
ATOM   5437  O   GLU A 340      16.589 -15.617  20.061  1.00  0.86           O  
ATOM   5438  CB  GLU A 340      17.380 -13.876  22.740  1.00  0.86           C  
ATOM   5439  CG  GLU A 340      17.248 -12.455  23.299  1.00  0.86           C  
ATOM   5440  CD  GLU A 340      18.499 -11.958  23.996  1.00  0.86           C  
ATOM   5441  OE1 GLU A 340      19.416 -12.729  24.162  1.00  0.86           O  
ATOM   5442  OE2 GLU A 340      18.533 -10.805  24.359  1.00  0.86           O  
ATOM   5443  H   GLU A 340      15.290 -14.583  24.039  1.00  0.86           H  
ATOM   5444  HA  GLU A 340      15.752 -13.650  21.370  1.00  0.86           H  
ATOM   5445 1HB  GLU A 340      17.655 -14.538  23.563  1.00  0.86           H  
ATOM   5446 2HB  GLU A 340      18.201 -13.886  22.024  1.00  0.86           H  
ATOM   5447 1HG  GLU A 340      17.010 -11.778  22.478  1.00  0.86           H  
ATOM   5448 2HG  GLU A 340      16.415 -12.435  24.001  1.00  0.86           H  
ATOM   5449  N   ASN A 341      16.440 -16.833  21.952  1.00  0.81           N  
ATOM   5450  CA  ASN A 341      16.710 -18.056  21.203  1.00  0.81           C  
ATOM   5451  C   ASN A 341      15.567 -18.342  20.241  1.00  0.81           C  
ATOM   5452  O   ASN A 341      15.799 -18.772  19.113  1.00  0.81           O  
ATOM   5453  CB  ASN A 341      16.958 -19.247  22.107  1.00  0.81           C  
ATOM   5454  CG  ASN A 341      18.293 -19.187  22.810  1.00  0.81           C  
ATOM   5455  OD1 ASN A 341      19.198 -18.444  22.407  1.00  0.81           O  
ATOM   5456  ND2 ASN A 341      18.448 -19.976  23.846  1.00  0.81           N  
ATOM   5457  H   ASN A 341      16.311 -16.859  22.966  1.00  0.81           H  
ATOM   5458  HA  ASN A 341      17.605 -17.900  20.599  1.00  0.81           H  
ATOM   5459 1HB  ASN A 341      16.165 -19.289  22.860  1.00  0.81           H  
ATOM   5460 2HB  ASN A 341      16.899 -20.165  21.523  1.00  0.81           H  
ATOM   5461 1HD2 ASN A 341      19.317 -19.983  24.343  1.00  0.81           H  
ATOM   5462 2HD2 ASN A 341      17.713 -20.587  24.128  1.00  0.81           H  
ATOM   5463  N   ILE A 342      14.330 -18.051  20.655  1.00  0.78           N  
ATOM   5464  CA  ILE A 342      13.215 -18.304  19.758  1.00  0.78           C  
ATOM   5465  C   ILE A 342      13.265 -17.330  18.593  1.00  0.78           C  
ATOM   5466  O   ILE A 342      12.984 -17.705  17.455  1.00  0.78           O  
ATOM   5467  CB  ILE A 342      11.848 -18.172  20.412  1.00  0.78           C  
ATOM   5468  CG1 ILE A 342      11.631 -19.152  21.519  1.00  0.78           C  
ATOM   5469  CG2 ILE A 342      10.844 -18.470  19.329  1.00  0.78           C  
ATOM   5470  CD1 ILE A 342      11.703 -20.557  21.094  1.00  0.78           C  
ATOM   5471  H   ILE A 342      14.176 -17.696  21.601  1.00  0.78           H  
ATOM   5472  HA  ILE A 342      13.303 -19.313  19.368  1.00  0.78           H  
ATOM   5473  HB  ILE A 342      11.708 -17.161  20.806  1.00  0.78           H  
ATOM   5474 1HG1 ILE A 342      12.377 -18.982  22.294  1.00  0.78           H  
ATOM   5475 2HG1 ILE A 342      10.642 -18.984  21.934  1.00  0.78           H  
ATOM   5476 1HG2 ILE A 342       9.871 -18.394  19.724  1.00  0.78           H  
ATOM   5477 2HG2 ILE A 342      10.965 -17.772  18.515  1.00  0.78           H  
ATOM   5478 3HG2 ILE A 342      10.999 -19.476  18.959  1.00  0.78           H  
ATOM   5479 1HD1 ILE A 342      11.520 -21.194  21.951  1.00  0.78           H  
ATOM   5480 2HD1 ILE A 342      10.948 -20.753  20.333  1.00  0.78           H  
ATOM   5481 3HD1 ILE A 342      12.685 -20.748  20.691  1.00  0.78           H  
ATOM   5482  N   LYS A 343      13.599 -16.069  18.877  1.00  0.77           N  
ATOM   5483  CA  LYS A 343      13.712 -15.050  17.846  1.00  0.77           C  
ATOM   5484  C   LYS A 343      14.703 -15.493  16.796  1.00  0.77           C  
ATOM   5485  O   LYS A 343      14.419 -15.398  15.599  1.00  0.77           O  
ATOM   5486  CB  LYS A 343      14.123 -13.715  18.469  1.00  0.77           C  
ATOM   5487  CG  LYS A 343      14.081 -12.530  17.543  1.00  0.77           C  
ATOM   5488  CD  LYS A 343      14.534 -11.259  18.241  1.00  0.77           C  
ATOM   5489  CE  LYS A 343      13.554 -10.854  19.329  1.00  0.77           C  
ATOM   5490  NZ  LYS A 343      13.879  -9.523  19.898  1.00  0.77           N  
ATOM   5491  H   LYS A 343      13.780 -15.802  19.844  1.00  0.77           H  
ATOM   5492  HA  LYS A 343      12.770 -14.937  17.340  1.00  0.77           H  
ATOM   5493 1HB  LYS A 343      13.475 -13.500  19.318  1.00  0.77           H  
ATOM   5494 2HB  LYS A 343      15.138 -13.798  18.852  1.00  0.77           H  
ATOM   5495 1HG  LYS A 343      14.738 -12.716  16.698  1.00  0.77           H  
ATOM   5496 2HG  LYS A 343      13.060 -12.382  17.181  1.00  0.77           H  
ATOM   5497 1HD  LYS A 343      15.519 -11.412  18.680  1.00  0.77           H  
ATOM   5498 2HD  LYS A 343      14.594 -10.448  17.510  1.00  0.77           H  
ATOM   5499 1HE  LYS A 343      12.561 -10.820  18.911  1.00  0.77           H  
ATOM   5500 2HE  LYS A 343      13.579 -11.600  20.126  1.00  0.77           H  
ATOM   5501 1HZ  LYS A 343      13.205  -9.287  20.613  1.00  0.77           H  
ATOM   5502 2HZ  LYS A 343      14.803  -9.533  20.295  1.00  0.77           H  
ATOM   5503 3HZ  LYS A 343      13.837  -8.835  19.156  1.00  0.77           H  
ATOM   5504  N   GLU A 344      15.840 -16.035  17.234  1.00  0.77           N  
ATOM   5505  CA  GLU A 344      16.836 -16.516  16.297  1.00  0.77           C  
ATOM   5506  C   GLU A 344      16.314 -17.738  15.539  1.00  0.77           C  
ATOM   5507  O   GLU A 344      16.489 -17.832  14.326  1.00  0.77           O  
ATOM   5508  CB  GLU A 344      18.142 -16.856  17.022  1.00  0.77           C  
ATOM   5509  CG  GLU A 344      19.275 -17.313  16.101  1.00  0.77           C  
ATOM   5510  CD  GLU A 344      19.771 -16.246  15.128  1.00  0.77           C  
ATOM   5511  OE1 GLU A 344      19.530 -15.083  15.354  1.00  0.77           O  
ATOM   5512  OE2 GLU A 344      20.398 -16.616  14.150  1.00  0.77           O  
ATOM   5513  H   GLU A 344      16.028 -16.078  18.238  1.00  0.77           H  
ATOM   5514  HA  GLU A 344      17.037 -15.726  15.576  1.00  0.77           H  
ATOM   5515 1HB  GLU A 344      18.482 -15.985  17.583  1.00  0.77           H  
ATOM   5516 2HB  GLU A 344      17.953 -17.653  17.745  1.00  0.77           H  
ATOM   5517 1HG  GLU A 344      20.112 -17.656  16.709  1.00  0.77           H  
ATOM   5518 2HG  GLU A 344      18.903 -18.163  15.539  1.00  0.77           H  
ATOM   5519  N   LEU A 345      15.624 -18.662  16.214  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      15.114 -19.828  15.500  1.00  0.79           C  
ATOM   5521  C   LEU A 345      14.092 -19.441  14.437  1.00  0.79           C  
ATOM   5522  O   LEU A 345      14.159 -19.923  13.305  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      14.485 -20.813  16.487  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      15.474 -21.537  17.399  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      14.722 -22.296  18.481  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      16.300 -22.474  16.551  1.00  0.79           C  
ATOM   5527  H   LEU A 345      15.492 -18.576  17.222  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      15.952 -20.316  15.007  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      13.789 -20.265  17.119  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      13.926 -21.561  15.929  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      16.128 -20.818  17.876  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      15.432 -22.808  19.129  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      14.141 -21.595  19.066  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      14.067 -23.018  18.023  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      17.019 -22.998  17.181  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      15.641 -23.194  16.067  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      16.831 -21.900  15.792  1.00  0.79           H  
ATOM   5538  N   ILE A 346      13.189 -18.515  14.755  1.00  0.81           N  
ATOM   5539  CA  ILE A 346      12.211 -18.108  13.763  1.00  0.81           C  
ATOM   5540  C   ILE A 346      12.904 -17.351  12.640  1.00  0.81           C  
ATOM   5541  O   ILE A 346      12.591 -17.554  11.462  1.00  0.81           O  
ATOM   5542  CB  ILE A 346      11.035 -17.291  14.335  1.00  0.81           C  
ATOM   5543  CG1 ILE A 346      10.179 -18.171  15.253  1.00  0.81           C  
ATOM   5544  CG2 ILE A 346      10.179 -16.807  13.187  1.00  0.81           C  
ATOM   5545  CD1 ILE A 346       9.126 -17.450  16.038  1.00  0.81           C  
ATOM   5546  H   ILE A 346      13.170 -18.124  15.695  1.00  0.81           H  
ATOM   5547  HA  ILE A 346      11.777 -19.009  13.330  1.00  0.81           H  
ATOM   5548  HB  ILE A 346      11.422 -16.453  14.918  1.00  0.81           H  
ATOM   5549 1HG1 ILE A 346       9.692 -18.923  14.644  1.00  0.81           H  
ATOM   5550 2HG1 ILE A 346      10.841 -18.662  15.968  1.00  0.81           H  
ATOM   5551 1HG2 ILE A 346       9.343 -16.226  13.565  1.00  0.81           H  
ATOM   5552 2HG2 ILE A 346      10.784 -16.203  12.530  1.00  0.81           H  
ATOM   5553 3HG2 ILE A 346       9.801 -17.665  12.632  1.00  0.81           H  
ATOM   5554 1HD1 ILE A 346       8.578 -18.149  16.657  1.00  0.81           H  
ATOM   5555 2HD1 ILE A 346       9.588 -16.745  16.658  1.00  0.81           H  
ATOM   5556 3HD1 ILE A 346       8.436 -16.957  15.361  1.00  0.81           H  
ATOM   5557  N   TYR A 347      13.832 -16.453  12.993  1.00  0.85           N  
ATOM   5558  CA  TYR A 347      14.540 -15.684  11.984  1.00  0.85           C  
ATOM   5559  C   TYR A 347      15.237 -16.651  11.025  1.00  0.85           C  
ATOM   5560  O   TYR A 347      15.130 -16.500   9.810  1.00  0.85           O  
ATOM   5561  CB  TYR A 347      15.559 -14.727  12.612  1.00  0.85           C  
ATOM   5562  CG  TYR A 347      16.200 -13.821  11.610  1.00  0.85           C  
ATOM   5563  CD1 TYR A 347      15.516 -12.678  11.223  1.00  0.85           C  
ATOM   5564  CD2 TYR A 347      17.435 -14.115  11.062  1.00  0.85           C  
ATOM   5565  CE1 TYR A 347      16.061 -11.831  10.299  1.00  0.85           C  
ATOM   5566  CE2 TYR A 347      17.989 -13.265  10.118  1.00  0.85           C  
ATOM   5567  CZ  TYR A 347      17.308 -12.126   9.725  1.00  0.85           C  
ATOM   5568  OH  TYR A 347      17.870 -11.275   8.759  1.00  0.85           O  
ATOM   5569  H   TYR A 347      14.058 -16.293  13.973  1.00  0.85           H  
ATOM   5570  HA  TYR A 347      13.818 -15.100  11.416  1.00  0.85           H  
ATOM   5571 1HB  TYR A 347      15.076 -14.118  13.372  1.00  0.85           H  
ATOM   5572 2HB  TYR A 347      16.342 -15.304  13.106  1.00  0.85           H  
ATOM   5573  HD1 TYR A 347      14.543 -12.450  11.662  1.00  0.85           H  
ATOM   5574  HD2 TYR A 347      17.967 -15.019  11.370  1.00  0.85           H  
ATOM   5575  HE1 TYR A 347      15.516 -10.934  10.016  1.00  0.85           H  
ATOM   5576  HE2 TYR A 347      18.959 -13.498   9.680  1.00  0.85           H  
ATOM   5577  HH  TYR A 347      18.823 -11.430   8.719  1.00  0.85           H  
ATOM   5578  N   ARG A 348      15.943 -17.659  11.555  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      16.644 -18.610  10.698  1.00  0.91           C  
ATOM   5580  C   ARG A 348      15.684 -19.373   9.795  1.00  0.91           C  
ATOM   5581  O   ARG A 348      15.979 -19.569   8.613  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      17.428 -19.616  11.523  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      18.669 -19.070  12.224  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      19.322 -20.117  13.058  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      20.481 -19.607  13.779  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      21.325 -20.367  14.509  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      21.142 -21.672  14.582  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      22.338 -19.811  15.155  1.00  0.91           N  
ATOM   5589  H   ARG A 348      16.017 -17.753  12.568  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      17.342 -18.053  10.075  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      16.773 -20.020  12.298  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      17.734 -20.447  10.889  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      19.387 -18.737  11.477  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      18.407 -18.228  12.859  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      18.601 -20.480  13.793  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      19.646 -20.940  12.427  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      20.631 -18.585  13.773  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      20.371 -22.102  14.090  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      21.774 -22.241  15.127  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      22.496 -18.810  15.102  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      22.962 -20.386  15.698  1.00  0.91           H  
ATOM   5602  N   GLU A 349      14.515 -19.770  10.315  1.00  0.98           N  
ATOM   5603  CA  GLU A 349      13.556 -20.476   9.471  1.00  0.98           C  
ATOM   5604  C   GLU A 349      13.069 -19.535   8.378  1.00  0.98           C  
ATOM   5605  O   GLU A 349      12.862 -19.938   7.228  1.00  0.98           O  
ATOM   5606  CB  GLU A 349      12.383 -21.015  10.299  1.00  0.98           C  
ATOM   5607  CG  GLU A 349      12.751 -22.185  11.248  1.00  0.98           C  
ATOM   5608  CD  GLU A 349      13.175 -23.478  10.534  1.00  0.98           C  
ATOM   5609  OE1 GLU A 349      12.435 -23.933   9.702  1.00  0.98           O  
ATOM   5610  OE2 GLU A 349      14.227 -24.028  10.854  1.00  0.98           O  
ATOM   5611  H   GLU A 349      14.305 -19.610  11.304  1.00  0.98           H  
ATOM   5612  HA  GLU A 349      14.059 -21.316   9.000  1.00  0.98           H  
ATOM   5613 1HB  GLU A 349      11.976 -20.208  10.913  1.00  0.98           H  
ATOM   5614 2HB  GLU A 349      11.589 -21.353   9.632  1.00  0.98           H  
ATOM   5615 1HG  GLU A 349      13.574 -21.868  11.878  1.00  0.98           H  
ATOM   5616 2HG  GLU A 349      11.898 -22.382  11.893  1.00  0.98           H  
ATOM   5617  N   THR A 350      12.924 -18.260   8.726  1.00  1.08           N  
ATOM   5618  CA  THR A 350      12.466 -17.273   7.780  1.00  1.08           C  
ATOM   5619  C   THR A 350      13.469 -17.163   6.648  1.00  1.08           C  
ATOM   5620  O   THR A 350      13.104 -17.170   5.473  1.00  1.08           O  
ATOM   5621  CB  THR A 350      12.279 -15.914   8.452  1.00  1.08           C  
ATOM   5622  OG1 THR A 350      11.319 -16.041   9.517  1.00  1.08           O  
ATOM   5623  CG2 THR A 350      11.775 -14.967   7.434  1.00  1.08           C  
ATOM   5624  H   THR A 350      13.095 -17.976   9.691  1.00  1.08           H  
ATOM   5625  HA  THR A 350      11.525 -17.604   7.367  1.00  1.08           H  
ATOM   5626  HB  THR A 350      13.201 -15.540   8.848  1.00  1.08           H  
ATOM   5627  HG1 THR A 350      11.670 -16.689  10.178  1.00  1.08           H  
ATOM   5628 1HG2 THR A 350      11.593 -14.029   7.868  1.00  1.08           H  
ATOM   5629 2HG2 THR A 350      12.496 -14.867   6.622  1.00  1.08           H  
ATOM   5630 3HG2 THR A 350      10.876 -15.350   7.059  1.00  1.08           H  
ATOM   5631  N   VAL A 351      14.746 -17.127   7.004  1.00  1.23           N  
ATOM   5632  CA  VAL A 351      15.823 -17.069   6.033  1.00  1.23           C  
ATOM   5633  C   VAL A 351      15.815 -18.310   5.145  1.00  1.23           C  
ATOM   5634  O   VAL A 351      16.045 -18.215   3.949  1.00  1.23           O  
ATOM   5635  CB  VAL A 351      17.178 -16.913   6.729  1.00  1.23           C  
ATOM   5636  CG1 VAL A 351      18.299 -17.073   5.719  1.00  1.23           C  
ATOM   5637  CG2 VAL A 351      17.246 -15.535   7.390  1.00  1.23           C  
ATOM   5638  H   VAL A 351      14.968 -17.115   8.001  1.00  1.23           H  
ATOM   5639  HA  VAL A 351      15.666 -16.195   5.399  1.00  1.23           H  
ATOM   5640  HB  VAL A 351      17.286 -17.691   7.480  1.00  1.23           H  
ATOM   5641 1HG1 VAL A 351      19.258 -16.971   6.224  1.00  1.23           H  
ATOM   5642 2HG1 VAL A 351      18.232 -18.059   5.259  1.00  1.23           H  
ATOM   5643 3HG1 VAL A 351      18.208 -16.309   4.958  1.00  1.23           H  
ATOM   5644 1HG2 VAL A 351      18.202 -15.422   7.895  1.00  1.23           H  
ATOM   5645 2HG2 VAL A 351      17.141 -14.773   6.629  1.00  1.23           H  
ATOM   5646 3HG2 VAL A 351      16.445 -15.433   8.109  1.00  1.23           H  
ATOM   5647  N   LYS A 352      15.560 -19.488   5.712  1.00  1.42           N  
ATOM   5648  CA  LYS A 352      15.508 -20.691   4.885  1.00  1.42           C  
ATOM   5649  C   LYS A 352      14.415 -20.566   3.809  1.00  1.42           C  
ATOM   5650  O   LYS A 352      14.615 -20.982   2.666  1.00  1.42           O  
ATOM   5651  CB  LYS A 352      15.239 -21.923   5.749  1.00  1.42           C  
ATOM   5652  CG  LYS A 352      16.388 -22.337   6.655  1.00  1.42           C  
ATOM   5653  CD  LYS A 352      15.981 -23.522   7.518  1.00  1.42           C  
ATOM   5654  CE  LYS A 352      17.046 -23.881   8.524  1.00  1.42           C  
ATOM   5655  NZ  LYS A 352      16.593 -24.982   9.412  1.00  1.42           N  
ATOM   5656  H   LYS A 352      15.418 -19.545   6.720  1.00  1.42           H  
ATOM   5657  HA  LYS A 352      16.467 -20.809   4.382  1.00  1.42           H  
ATOM   5658 1HB  LYS A 352      14.374 -21.741   6.379  1.00  1.42           H  
ATOM   5659 2HB  LYS A 352      14.999 -22.766   5.106  1.00  1.42           H  
ATOM   5660 1HG  LYS A 352      17.248 -22.613   6.048  1.00  1.42           H  
ATOM   5661 2HG  LYS A 352      16.667 -21.508   7.292  1.00  1.42           H  
ATOM   5662 1HD  LYS A 352      15.062 -23.282   8.057  1.00  1.42           H  
ATOM   5663 2HD  LYS A 352      15.788 -24.383   6.884  1.00  1.42           H  
ATOM   5664 1HE  LYS A 352      17.949 -24.191   8.003  1.00  1.42           H  
ATOM   5665 2HE  LYS A 352      17.269 -23.004   9.135  1.00  1.42           H  
ATOM   5666 1HZ  LYS A 352      17.311 -25.200  10.082  1.00  1.42           H  
ATOM   5667 2HZ  LYS A 352      15.734 -24.673   9.913  1.00  1.42           H  
ATOM   5668 3HZ  LYS A 352      16.385 -25.797   8.862  1.00  1.42           H  
ATOM   5669  N   PHE A 353      13.270 -19.960   4.161  1.00  1.67           N  
ATOM   5670  CA  PHE A 353      12.204 -19.733   3.177  1.00  1.67           C  
ATOM   5671  C   PHE A 353      12.545 -18.615   2.185  1.00  1.67           C  
ATOM   5672  O   PHE A 353      12.259 -18.723   0.989  1.00  1.67           O  
ATOM   5673  CB  PHE A 353      10.886 -19.309   3.840  1.00  1.67           C  
ATOM   5674  CG  PHE A 353       9.977 -20.354   4.440  1.00  1.67           C  
ATOM   5675  CD1 PHE A 353       9.958 -20.606   5.796  1.00  1.67           C  
ATOM   5676  CD2 PHE A 353       9.072 -21.034   3.629  1.00  1.67           C  
ATOM   5677  CE1 PHE A 353       9.068 -21.508   6.330  1.00  1.67           C  
ATOM   5678  CE2 PHE A 353       8.186 -21.934   4.161  1.00  1.67           C  
ATOM   5679  CZ  PHE A 353       8.183 -22.166   5.510  1.00  1.67           C  
ATOM   5680  H   PHE A 353      13.143 -19.674   5.135  1.00  1.67           H  
ATOM   5681  HA  PHE A 353      12.047 -20.655   2.620  1.00  1.67           H  
ATOM   5682 1HB  PHE A 353      11.119 -18.594   4.630  1.00  1.67           H  
ATOM   5683 2HB  PHE A 353      10.306 -18.762   3.102  1.00  1.67           H  
ATOM   5684  HD1 PHE A 353      10.641 -20.068   6.443  1.00  1.67           H  
ATOM   5685  HD2 PHE A 353       9.062 -20.832   2.554  1.00  1.67           H  
ATOM   5686  HE1 PHE A 353       9.059 -21.689   7.405  1.00  1.67           H  
ATOM   5687  HE2 PHE A 353       7.473 -22.456   3.512  1.00  1.67           H  
ATOM   5688  HZ  PHE A 353       7.474 -22.863   5.928  1.00  1.67           H  
ATOM   5689  N   ASN A 354      13.162 -17.546   2.694  1.00  1.97           N  
ATOM   5690  CA  ASN A 354      13.477 -16.347   1.927  1.00  1.97           C  
ATOM   5691  C   ASN A 354      14.903 -15.826   2.184  1.00  1.97           C  
ATOM   5692  O   ASN A 354      15.064 -14.855   2.932  1.00  1.97           O  
ATOM   5693  CB  ASN A 354      12.468 -15.256   2.262  1.00  1.97           C  
ATOM   5694  CG  ASN A 354      12.603 -14.016   1.407  1.00  1.97           C  
ATOM   5695  OD1 ASN A 354      13.074 -14.068   0.264  1.00  1.97           O  
ATOM   5696  ND2 ASN A 354      12.194 -12.889   1.946  1.00  1.97           N  
ATOM   5697  H   ASN A 354      13.371 -17.540   3.689  1.00  1.97           H  
ATOM   5698  HA  ASN A 354      13.377 -16.577   0.870  1.00  1.97           H  
ATOM   5699 1HB  ASN A 354      11.459 -15.652   2.137  1.00  1.97           H  
ATOM   5700 2HB  ASN A 354      12.573 -14.981   3.313  1.00  1.97           H  
ATOM   5701 1HD2 ASN A 354      12.258 -12.035   1.429  1.00  1.97           H  
ATOM   5702 2HD2 ASN A 354      11.821 -12.888   2.874  1.00  1.97           H  
ATOM   5703  N   PRO A 355      15.942 -16.459   1.607  1.00  2.30           N  
ATOM   5704  CA  PRO A 355      17.339 -16.125   1.782  1.00  2.30           C  
ATOM   5705  C   PRO A 355      17.759 -15.024   0.821  1.00  2.30           C  
ATOM   5706  O   PRO A 355      18.824 -14.429   0.987  1.00  2.30           O  
ATOM   5707  OXT PRO A 355      17.184 -14.946  -0.263  1.00  2.30           O  
ATOM   5708  CB  PRO A 355      18.039 -17.445   1.449  1.00  2.30           C  
ATOM   5709  CG  PRO A 355      17.131 -18.110   0.422  1.00  2.30           C  
ATOM   5710  CD  PRO A 355      15.715 -17.671   0.782  1.00  2.30           C  
ATOM   5711  HA  PRO A 355      17.509 -15.829   2.824  1.00  2.30           H  
ATOM   5712 1HB  PRO A 355      19.051 -17.251   1.068  1.00  2.30           H  
ATOM   5713 2HB  PRO A 355      18.148 -18.048   2.365  1.00  2.30           H  
ATOM   5714 1HG  PRO A 355      17.422 -17.810  -0.593  1.00  2.30           H  
ATOM   5715 2HG  PRO A 355      17.244 -19.204   0.474  1.00  2.30           H  
ATOM   5716 1HD  PRO A 355      15.151 -17.443  -0.130  1.00  2.30           H  
ATOM   5717 2HD  PRO A 355      15.254 -18.470   1.373  1.00  2.30           H  
TER    5718
ENDMDL

