REMARK ID 693911 MODEL 1 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.119  -1.004  -0.271  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.255  -0.557  -0.086  1.00  0.90           C  
ATOM      3  C   ALA A   1       1.305   0.955   0.112  1.00  0.90           C  
ATOM      4  O   ALA A   1       0.567   1.710  -0.527  1.00  0.90           O  
ATOM      5  CB  ALA A   1       2.104  -0.965  -1.280  1.00  0.90           C  
ATOM      6 1H   ALA A   1      -0.157  -2.013  -0.256  1.00  0.90           H  
ATOM      7 2H   ALA A   1      -0.703  -0.630   0.462  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.453  -0.668  -1.173  1.00  0.90           H  
ATOM      9  HA  ALA A   1       1.650  -1.026   0.813  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       3.131  -0.640  -1.128  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       2.076  -2.047  -1.397  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.706  -0.503  -2.168  1.00  0.90           H  
ATOM     13  N   VAL A   2       2.182   1.410   1.005  1.00  0.89           N  
ATOM     14  CA  VAL A   2       2.292   2.850   1.231  1.00  0.89           C  
ATOM     15  C   VAL A   2       3.659   3.346   0.794  1.00  0.89           C  
ATOM     16  O   VAL A   2       4.696   2.818   1.201  1.00  0.89           O  
ATOM     17  CB  VAL A   2       2.055   3.212   2.706  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       2.187   4.724   2.891  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       0.694   2.730   3.126  1.00  0.89           C  
ATOM     20  H   VAL A   2       2.778   0.778   1.523  1.00  0.89           H  
ATOM     21  HA  VAL A   2       1.542   3.368   0.632  1.00  0.89           H  
ATOM     22  HB  VAL A   2       2.815   2.738   3.326  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       2.026   4.982   3.934  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       3.182   5.042   2.594  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       1.449   5.233   2.272  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       0.521   2.986   4.170  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2      -0.035   3.205   2.512  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       0.629   1.653   3.004  1.00  0.89           H  
ATOM     29  N   CYS A   3       3.630   4.348  -0.059  1.00  0.88           N  
ATOM     30  CA  CYS A   3       4.812   4.958  -0.636  1.00  0.88           C  
ATOM     31  C   CYS A   3       5.373   6.008   0.319  1.00  0.88           C  
ATOM     32  O   CYS A   3       4.629   6.555   1.130  1.00  0.88           O  
ATOM     33  CB  CYS A   3       4.444   5.572  -1.978  1.00  0.88           C  
ATOM     34  SG  CYS A   3       3.780   4.341  -3.149  1.00  0.88           S  
ATOM     35  H   CYS A   3       2.726   4.713  -0.333  1.00  0.88           H  
ATOM     36  HA  CYS A   3       5.545   4.180  -0.796  1.00  0.88           H  
ATOM     37 1HB  CYS A   3       3.690   6.342  -1.828  1.00  0.88           H  
ATOM     38 2HB  CYS A   3       5.310   6.044  -2.433  1.00  0.88           H  
ATOM     39  N   PRO A   4       6.689   6.290   0.316  1.00  0.87           N  
ATOM     40  CA  PRO A   4       7.345   7.258   1.194  1.00  0.87           C  
ATOM     41  C   PRO A   4       6.652   8.625   1.330  1.00  0.87           C  
ATOM     42  O   PRO A   4       6.731   9.239   2.392  1.00  0.87           O  
ATOM     43  CB  PRO A   4       8.714   7.413   0.517  1.00  0.87           C  
ATOM     44  CG  PRO A   4       8.969   6.069  -0.128  1.00  0.87           C  
ATOM     45  CD  PRO A   4       7.618   5.611  -0.633  1.00  0.87           C  
ATOM     46  HA  PRO A   4       7.464   6.800   2.188  1.00  0.87           H  
ATOM     47 1HB  PRO A   4       8.682   8.241  -0.208  1.00  0.87           H  
ATOM     48 2HB  PRO A   4       9.473   7.677   1.268  1.00  0.87           H  
ATOM     49 1HG  PRO A   4       9.710   6.176  -0.937  1.00  0.87           H  
ATOM     50 2HG  PRO A   4       9.404   5.376   0.608  1.00  0.87           H  
ATOM     51 1HD  PRO A   4       7.458   5.941  -1.665  1.00  0.87           H  
ATOM     52 2HD  PRO A   4       7.596   4.520  -0.527  1.00  0.87           H  
ATOM     53  N   ASP A   5       5.972   9.122   0.283  1.00  0.85           N  
ATOM     54  CA  ASP A   5       5.312  10.431   0.416  1.00  0.85           C  
ATOM     55  C   ASP A   5       3.883  10.324   0.981  1.00  0.85           C  
ATOM     56  O   ASP A   5       3.156  11.316   1.038  1.00  0.85           O  
ATOM     57  CB  ASP A   5       5.284  11.202  -0.913  1.00  0.85           C  
ATOM     58  CG  ASP A   5       4.397  10.636  -2.038  1.00  0.85           C  
ATOM     59  OD1 ASP A   5       3.656   9.676  -1.839  1.00  0.85           O  
ATOM     60  OD2 ASP A   5       4.446  11.217  -3.112  1.00  0.85           O  
ATOM     61  H   ASP A   5       5.920   8.616  -0.585  1.00  0.85           H  
ATOM     62  HA  ASP A   5       5.894  11.030   1.117  1.00  0.85           H  
ATOM     63 1HB  ASP A   5       4.952  12.221  -0.714  1.00  0.85           H  
ATOM     64 2HB  ASP A   5       6.303  11.274  -1.297  1.00  0.85           H  
ATOM     65  N   GLY A   6       3.487   9.117   1.391  1.00  0.84           N  
ATOM     66  CA  GLY A   6       2.167   8.833   1.941  1.00  0.84           C  
ATOM     67  C   GLY A   6       1.151   8.297   0.918  1.00  0.84           C  
ATOM     68  O   GLY A   6       0.081   7.807   1.305  1.00  0.84           O  
ATOM     69  H   GLY A   6       4.130   8.334   1.316  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       2.283   8.100   2.740  1.00  0.84           H  
ATOM     71 2HA  GLY A   6       1.774   9.736   2.402  1.00  0.84           H  
ATOM     72  N   THR A   7       1.461   8.369  -0.379  1.00  0.82           N  
ATOM     73  CA  THR A   7       0.531   7.857  -1.386  1.00  0.82           C  
ATOM     74  C   THR A   7       0.273   6.360  -1.220  1.00  0.82           C  
ATOM     75  O   THR A   7       1.195   5.575  -0.988  1.00  0.82           O  
ATOM     76  CB  THR A   7       1.044   8.115  -2.816  1.00  0.82           C  
ATOM     77  OG1 THR A   7       1.218   9.508  -3.023  1.00  0.82           O  
ATOM     78  CG2 THR A   7       0.094   7.556  -3.876  1.00  0.82           C  
ATOM     79  H   THR A   7       2.343   8.800  -0.694  1.00  0.82           H  
ATOM     80  HA  THR A   7      -0.419   8.377  -1.269  1.00  0.82           H  
ATOM     81  HB  THR A   7       2.001   7.635  -2.917  1.00  0.82           H  
ATOM     82  HG1 THR A   7       2.102   9.753  -2.653  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       0.506   7.749  -4.866  1.00  0.82           H  
ATOM     84 2HG2 THR A   7      -0.021   6.490  -3.744  1.00  0.82           H  
ATOM     85 3HG2 THR A   7      -0.876   8.036  -3.787  1.00  0.82           H  
ATOM     86  N   ARG A   8      -0.996   5.968  -1.281  1.00  0.80           N  
ATOM     87  CA  ARG A   8      -1.348   4.556  -1.213  1.00  0.80           C  
ATOM     88  C   ARG A   8      -1.484   3.987  -2.618  1.00  0.80           C  
ATOM     89  O   ARG A   8      -2.154   4.588  -3.463  1.00  0.80           O  
ATOM     90  CB  ARG A   8      -2.648   4.358  -0.450  1.00  0.80           C  
ATOM     91  CG  ARG A   8      -2.503   4.136   1.046  1.00  0.80           C  
ATOM     92  CD  ARG A   8      -1.925   5.310   1.789  1.00  0.80           C  
ATOM     93  NE  ARG A   8      -1.996   5.087   3.237  1.00  0.80           N  
ATOM     94  CZ  ARG A   8      -1.427   5.853   4.199  1.00  0.80           C  
ATOM     95  NH1 ARG A   8      -0.714   6.920   3.905  1.00  0.80           N  
ATOM     96  NH2 ARG A   8      -1.589   5.514   5.469  1.00  0.80           N  
ATOM     97  H   ARG A   8      -1.719   6.660  -1.419  1.00  0.80           H  
ATOM     98  HA  ARG A   8      -0.554   4.017  -0.695  1.00  0.80           H  
ATOM     99 1HB  ARG A   8      -3.286   5.228  -0.593  1.00  0.80           H  
ATOM    100 2HB  ARG A   8      -3.173   3.496  -0.860  1.00  0.80           H  
ATOM    101 1HG  ARG A   8      -3.482   3.919   1.470  1.00  0.80           H  
ATOM    102 2HG  ARG A   8      -1.857   3.277   1.191  1.00  0.80           H  
ATOM    103 1HD  ARG A   8      -0.879   5.426   1.513  1.00  0.80           H  
ATOM    104 2HD  ARG A   8      -2.468   6.222   1.550  1.00  0.80           H  
ATOM    105  HE  ARG A   8      -2.524   4.285   3.545  1.00  0.80           H  
ATOM    106 1HH1 ARG A   8      -0.558   7.206   2.926  1.00  0.80           H  
ATOM    107 2HH1 ARG A   8      -0.304   7.466   4.644  1.00  0.80           H  
ATOM    108 1HH2 ARG A   8      -2.133   4.696   5.709  1.00  0.80           H  
ATOM    109 2HH2 ARG A   8      -1.170   6.073   6.196  1.00  0.80           H  
ATOM    110  N   VAL A   9      -0.835   2.849  -2.862  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -0.872   2.183  -4.165  1.00  0.79           C  
ATOM    112  C   VAL A   9      -1.147   0.679  -4.001  1.00  0.79           C  
ATOM    113  O   VAL A   9      -0.907   0.115  -2.924  1.00  0.79           O  
ATOM    114  CB  VAL A   9       0.474   2.378  -4.913  1.00  0.79           C  
ATOM    115  CG1 VAL A   9       0.778   3.858  -5.138  1.00  0.79           C  
ATOM    116  CG2 VAL A   9       1.581   1.725  -4.142  1.00  0.79           C  
ATOM    117  H   VAL A   9      -0.300   2.429  -2.102  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -1.675   2.619  -4.764  1.00  0.79           H  
ATOM    119  HB  VAL A   9       0.397   1.914  -5.895  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9       1.717   3.951  -5.685  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      -0.030   4.316  -5.713  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9       0.872   4.358  -4.179  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9       2.523   1.839  -4.684  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       1.667   2.183  -3.156  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9       1.352   0.681  -4.036  1.00  0.79           H  
ATOM    126  N   SER A  10      -1.613   0.014  -5.066  1.00  0.78           N  
ATOM    127  CA  SER A  10      -1.810  -1.440  -5.028  1.00  0.78           C  
ATOM    128  C   SER A  10      -0.515  -2.245  -4.842  1.00  0.78           C  
ATOM    129  O   SER A  10      -0.515  -3.269  -4.157  1.00  0.78           O  
ATOM    130  CB  SER A  10      -2.505  -1.913  -6.288  1.00  0.78           C  
ATOM    131  OG  SER A  10      -3.813  -1.412  -6.364  1.00  0.78           O  
ATOM    132  H   SER A  10      -1.880   0.520  -5.921  1.00  0.78           H  
ATOM    133  HA  SER A  10      -2.463  -1.662  -4.184  1.00  0.78           H  
ATOM    134 1HB  SER A  10      -1.940  -1.587  -7.163  1.00  0.78           H  
ATOM    135 2HB  SER A  10      -2.525  -3.001  -6.300  1.00  0.78           H  
ATOM    136  HG  SER A  10      -3.714  -0.475  -6.667  1.00  0.78           H  
ATOM    137  N   HIS A  11       0.583  -1.791  -5.450  1.00  0.78           N  
ATOM    138  CA  HIS A  11       1.844  -2.530  -5.391  1.00  0.78           C  
ATOM    139  C   HIS A  11       3.005  -1.613  -5.028  1.00  0.78           C  
ATOM    140  O   HIS A  11       3.155  -0.533  -5.590  1.00  0.78           O  
ATOM    141  CB  HIS A  11       2.164  -3.155  -6.751  1.00  0.78           C  
ATOM    142  CG  HIS A  11       1.136  -4.087  -7.302  1.00  0.78           C  
ATOM    143  ND1 HIS A  11       1.062  -5.414  -6.951  1.00  0.78           N  
ATOM    144  CD2 HIS A  11       0.153  -3.878  -8.209  1.00  0.78           C  
ATOM    145  CE1 HIS A  11       0.075  -5.986  -7.618  1.00  0.78           C  
ATOM    146  NE2 HIS A  11      -0.491  -5.074  -8.393  1.00  0.78           N  
ATOM    147  H   HIS A  11       0.526  -0.934  -5.980  1.00  0.78           H  
ATOM    148  HA  HIS A  11       1.783  -3.317  -4.640  1.00  0.78           H  
ATOM    149 1HB  HIS A  11       2.307  -2.362  -7.474  1.00  0.78           H  
ATOM    150 2HB  HIS A  11       3.106  -3.697  -6.685  1.00  0.78           H  
ATOM    151  HD1 HIS A  11       1.658  -5.891  -6.306  1.00  0.78           H  
ATOM    152  HD2 HIS A  11      -0.161  -2.996  -8.764  1.00  0.78           H  
ATOM    153  HE1 HIS A  11      -0.147  -7.043  -7.477  1.00  0.78           H  
ATOM    154  N   ALA A  12       3.902  -2.093  -4.165  1.00  0.78           N  
ATOM    155  CA  ALA A  12       5.080  -1.319  -3.749  1.00  0.78           C  
ATOM    156  C   ALA A  12       5.953  -0.920  -4.933  1.00  0.78           C  
ATOM    157  O   ALA A  12       6.547   0.154  -4.960  1.00  0.78           O  
ATOM    158  CB  ALA A  12       5.921  -2.127  -2.771  1.00  0.78           C  
ATOM    159  H   ALA A  12       3.743  -3.001  -3.751  1.00  0.78           H  
ATOM    160  HA  ALA A  12       4.730  -0.407  -3.264  1.00  0.78           H  
ATOM    161 1HB  ALA A  12       6.775  -1.530  -2.451  1.00  0.78           H  
ATOM    162 2HB  ALA A  12       5.317  -2.391  -1.904  1.00  0.78           H  
ATOM    163 3HB  ALA A  12       6.276  -3.035  -3.256  1.00  0.78           H  
ATOM    164  N   ALA A  13       6.008  -1.776  -5.943  1.00  0.77           N  
ATOM    165  CA  ALA A  13       6.812  -1.519  -7.130  1.00  0.77           C  
ATOM    166  C   ALA A  13       6.387  -0.223  -7.824  1.00  0.77           C  
ATOM    167  O   ALA A  13       7.199   0.469  -8.442  1.00  0.77           O  
ATOM    168  CB  ALA A  13       6.694  -2.683  -8.100  1.00  0.77           C  
ATOM    169  H   ALA A  13       5.485  -2.634  -5.880  1.00  0.77           H  
ATOM    170  HA  ALA A  13       7.852  -1.410  -6.820  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       7.314  -2.496  -8.976  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       7.020  -3.600  -7.612  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       5.664  -2.783  -8.403  1.00  0.77           H  
ATOM    174  N   CYS A  14       5.108   0.135  -7.712  1.00  0.75           N  
ATOM    175  CA  CYS A  14       4.602   1.292  -8.421  1.00  0.75           C  
ATOM    176  C   CYS A  14       4.986   2.592  -7.728  1.00  0.75           C  
ATOM    177  O   CYS A  14       4.839   3.666  -8.288  1.00  0.75           O  
ATOM    178  CB  CYS A  14       3.091   1.229  -8.533  1.00  0.75           C  
ATOM    179  SG  CYS A  14       2.522  -0.184  -9.473  1.00  0.75           S  
ATOM    180  H   CYS A  14       4.476  -0.389  -7.120  1.00  0.75           H  
ATOM    181  HA  CYS A  14       5.024   1.301  -9.421  1.00  0.75           H  
ATOM    182 1HB  CYS A  14       2.654   1.172  -7.535  1.00  0.75           H  
ATOM    183 2HB  CYS A  14       2.714   2.133  -9.009  1.00  0.75           H  
ATOM    184  N   CYS A  15       5.557   2.489  -6.528  1.00  0.74           N  
ATOM    185  CA  CYS A  15       5.948   3.696  -5.837  1.00  0.74           C  
ATOM    186  C   CYS A  15       7.054   4.392  -6.620  1.00  0.74           C  
ATOM    187  O   CYS A  15       7.185   5.613  -6.569  1.00  0.74           O  
ATOM    188  CB  CYS A  15       6.427   3.388  -4.416  1.00  0.74           C  
ATOM    189  SG  CYS A  15       5.120   2.805  -3.275  1.00  0.74           S  
ATOM    190  H   CYS A  15       5.723   1.588  -6.084  1.00  0.74           H  
ATOM    191  HA  CYS A  15       5.088   4.354  -5.785  1.00  0.74           H  
ATOM    192 1HB  CYS A  15       7.199   2.618  -4.460  1.00  0.74           H  
ATOM    193 2HB  CYS A  15       6.878   4.277  -3.984  1.00  0.74           H  
ATOM    194  N   ALA A  16       7.820   3.623  -7.408  1.00  0.72           N  
ATOM    195  CA  ALA A  16       8.909   4.156  -8.223  1.00  0.72           C  
ATOM    196  C   ALA A  16       8.394   5.176  -9.231  1.00  0.72           C  
ATOM    197  O   ALA A  16       9.120   6.082  -9.652  1.00  0.72           O  
ATOM    198  CB  ALA A  16       9.611   3.031  -8.965  1.00  0.72           C  
ATOM    199  H   ALA A  16       7.634   2.620  -7.467  1.00  0.72           H  
ATOM    200  HA  ALA A  16       9.616   4.654  -7.561  1.00  0.72           H  
ATOM    201 1HB  ALA A  16      10.434   3.435  -9.554  1.00  0.72           H  
ATOM    202 2HB  ALA A  16       9.997   2.309  -8.248  1.00  0.72           H  
ATOM    203 3HB  ALA A  16       8.899   2.537  -9.629  1.00  0.72           H  
ATOM    204  N   PHE A  17       7.144   5.004  -9.643  1.00  0.72           N  
ATOM    205  CA  PHE A  17       6.540   5.824 -10.657  1.00  0.72           C  
ATOM    206  C   PHE A  17       5.865   7.056 -10.086  1.00  0.72           C  
ATOM    207  O   PHE A  17       5.385   7.906 -10.832  1.00  0.72           O  
ATOM    208  CB  PHE A  17       5.559   4.967 -11.431  1.00  0.72           C  
ATOM    209  CG  PHE A  17       6.211   3.991 -12.287  1.00  0.72           C  
ATOM    210  CD1 PHE A  17       6.570   2.762 -11.794  1.00  0.72           C  
ATOM    211  CD2 PHE A  17       6.467   4.287 -13.593  1.00  0.72           C  
ATOM    212  CE1 PHE A  17       7.184   1.846 -12.596  1.00  0.72           C  
ATOM    213  CE2 PHE A  17       7.075   3.394 -14.403  1.00  0.72           C  
ATOM    214  CZ  PHE A  17       7.440   2.159 -13.908  1.00  0.72           C  
ATOM    215  H   PHE A  17       6.558   4.288  -9.218  1.00  0.72           H  
ATOM    216  HA  PHE A  17       7.326   6.145 -11.339  1.00  0.72           H  
ATOM    217 1HB  PHE A  17       4.967   4.416 -10.720  1.00  0.72           H  
ATOM    218 2HB  PHE A  17       4.902   5.578 -12.024  1.00  0.72           H  
ATOM    219  HD1 PHE A  17       6.368   2.530 -10.752  1.00  0.72           H  
ATOM    220  HD2 PHE A  17       6.178   5.250 -13.979  1.00  0.72           H  
ATOM    221  HE1 PHE A  17       7.469   0.873 -12.195  1.00  0.72           H  
ATOM    222  HE2 PHE A  17       7.269   3.657 -15.442  1.00  0.72           H  
ATOM    223  HZ  PHE A  17       7.931   1.429 -14.552  1.00  0.72           H  
ATOM    224  N   ILE A  18       5.847   7.198  -8.768  1.00  0.72           N  
ATOM    225  CA  ILE A  18       5.233   8.380  -8.208  1.00  0.72           C  
ATOM    226  C   ILE A  18       6.061   9.634  -8.440  1.00  0.72           C  
ATOM    227  O   ILE A  18       5.543  10.554  -9.067  1.00  0.72           O  
ATOM    228  CB  ILE A  18       4.848   8.219  -6.744  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       3.790   7.235  -6.656  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       4.427   9.541  -6.167  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       3.542   6.868  -5.314  1.00  0.72           C  
ATOM    232  H   ILE A  18       6.266   6.503  -8.147  1.00  0.72           H  
ATOM    233  HA  ILE A  18       4.286   8.528  -8.730  1.00  0.72           H  
ATOM    234  HB  ILE A  18       5.673   7.816  -6.181  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       2.884   7.638  -7.094  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       4.088   6.345  -7.210  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       4.146   9.417  -5.117  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       5.253  10.239  -6.230  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       3.578   9.932  -6.722  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       2.754   6.129  -5.278  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       4.457   6.471  -4.900  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       3.250   7.751  -4.763  1.00  0.72           H  
ATOM    243  N   PRO A  19       7.343   9.742  -8.004  1.00  0.73           N  
ATOM    244  CA  PRO A  19       8.147  10.915  -8.262  1.00  0.73           C  
ATOM    245  C   PRO A  19       8.348  11.089  -9.759  1.00  0.73           C  
ATOM    246  O   PRO A  19       8.549  12.202 -10.241  1.00  0.73           O  
ATOM    247  CB  PRO A  19       9.449  10.621  -7.508  1.00  0.73           C  
ATOM    248  CG  PRO A  19       9.487   9.112  -7.371  1.00  0.73           C  
ATOM    249  CD  PRO A  19       8.047   8.694  -7.225  1.00  0.73           C  
ATOM    250  HA  PRO A  19       7.645  11.791  -7.833  1.00  0.73           H  
ATOM    251 1HB  PRO A  19      10.303  11.025  -8.066  1.00  0.73           H  
ATOM    252 2HB  PRO A  19       9.435  11.135  -6.534  1.00  0.73           H  
ATOM    253 1HG  PRO A  19       9.956   8.652  -8.255  1.00  0.73           H  
ATOM    254 2HG  PRO A  19      10.098   8.824  -6.504  1.00  0.73           H  
ATOM    255 1HD  PRO A  19       7.979   7.714  -7.651  1.00  0.73           H  
ATOM    256 2HD  PRO A  19       7.751   8.719  -6.171  1.00  0.73           H  
ATOM    257  N   LEU A  20       8.235   9.995 -10.522  1.00  0.73           N  
ATOM    258  CA  LEU A  20       8.333  10.128 -11.960  1.00  0.73           C  
ATOM    259  C   LEU A  20       7.103  10.867 -12.443  1.00  0.73           C  
ATOM    260  O   LEU A  20       7.231  11.851 -13.156  1.00  0.73           O  
ATOM    261  CB  LEU A  20       8.464   8.780 -12.668  1.00  0.73           C  
ATOM    262  CG  LEU A  20       8.488   8.849 -14.210  1.00  0.73           C  
ATOM    263  CD1 LEU A  20       9.654   9.695 -14.688  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       8.603   7.453 -14.774  1.00  0.73           C  
ATOM    265  H   LEU A  20       8.087   9.085 -10.111  1.00  0.73           H  
ATOM    266  HA  LEU A  20       9.210  10.724 -12.203  1.00  0.73           H  
ATOM    267 1HB  LEU A  20       9.369   8.279 -12.325  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       7.612   8.175 -12.395  1.00  0.73           H  
ATOM    269  HG  LEU A  20       7.569   9.303 -14.543  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20       9.647   9.746 -15.770  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20       9.575  10.702 -14.278  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      10.572   9.240 -14.359  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       8.593   7.486 -15.853  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20       9.533   7.021 -14.438  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       7.775   6.853 -14.425  1.00  0.73           H  
ATOM    276  N   ALA A  21       5.908  10.430 -12.028  1.00  0.74           N  
ATOM    277  CA  ALA A  21       4.676  11.082 -12.458  1.00  0.74           C  
ATOM    278  C   ALA A  21       4.658  12.537 -12.054  1.00  0.74           C  
ATOM    279  O   ALA A  21       4.273  13.407 -12.834  1.00  0.74           O  
ATOM    280  CB  ALA A  21       3.460  10.409 -11.832  1.00  0.74           C  
ATOM    281  H   ALA A  21       5.835   9.612 -11.424  1.00  0.74           H  
ATOM    282  HA  ALA A  21       4.619  11.013 -13.543  1.00  0.74           H  
ATOM    283 1HB  ALA A  21       2.550  10.893 -12.178  1.00  0.74           H  
ATOM    284 2HB  ALA A  21       3.432   9.405 -12.084  1.00  0.74           H  
ATOM    285 3HB  ALA A  21       3.524  10.490 -10.748  1.00  0.74           H  
ATOM    286  N   GLN A  22       5.141  12.819 -10.847  1.00  0.76           N  
ATOM    287  CA  GLN A  22       5.142  14.180 -10.348  1.00  0.76           C  
ATOM    288  C   GLN A  22       6.051  15.062 -11.199  1.00  0.76           C  
ATOM    289  O   GLN A  22       5.677  16.184 -11.540  1.00  0.76           O  
ATOM    290  CB  GLN A  22       5.582  14.166  -8.883  1.00  0.76           C  
ATOM    291  CG  GLN A  22       4.549  13.507  -7.937  1.00  0.76           C  
ATOM    292  CD  GLN A  22       5.081  13.221  -6.519  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       6.281  13.355  -6.246  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       4.175  12.787  -5.631  1.00  0.76           N  
ATOM    295  H   GLN A  22       5.464  12.057 -10.248  1.00  0.76           H  
ATOM    296  HA  GLN A  22       4.128  14.574 -10.411  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       6.519  13.625  -8.800  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       5.760  15.185  -8.545  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       3.692  14.173  -7.845  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       4.234  12.563  -8.374  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       4.440  12.498  -4.669  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       3.223  12.680  -5.903  1.00  0.76           H  
ATOM    303  N   ASP A  23       7.212  14.529 -11.594  1.00  0.78           N  
ATOM    304  CA  ASP A  23       8.180  15.246 -12.415  1.00  0.78           C  
ATOM    305  C   ASP A  23       7.706  15.349 -13.872  1.00  0.78           C  
ATOM    306  O   ASP A  23       7.823  16.403 -14.507  1.00  0.78           O  
ATOM    307  CB  ASP A  23       9.546  14.553 -12.277  1.00  0.78           C  
ATOM    308  CG  ASP A  23      10.763  15.345 -12.821  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      10.941  16.487 -12.455  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      11.574  14.763 -13.509  1.00  0.78           O  
ATOM    311  H   ASP A  23       7.468  13.594 -11.271  1.00  0.78           H  
ATOM    312  HA  ASP A  23       8.276  16.256 -12.020  1.00  0.78           H  
ATOM    313 1HB  ASP A  23       9.723  14.331 -11.223  1.00  0.78           H  
ATOM    314 2HB  ASP A  23       9.500  13.587 -12.793  1.00  0.78           H  
ATOM    315  N   LEU A  24       7.108  14.287 -14.405  1.00  0.80           N  
ATOM    316  CA  LEU A  24       6.645  14.358 -15.777  1.00  0.80           C  
ATOM    317  C   LEU A  24       5.599  15.461 -15.856  1.00  0.80           C  
ATOM    318  O   LEU A  24       5.653  16.318 -16.741  1.00  0.80           O  
ATOM    319  CB  LEU A  24       5.988  13.036 -16.209  1.00  0.80           C  
ATOM    320  CG  LEU A  24       6.886  11.775 -16.367  1.00  0.80           C  
ATOM    321  CD1 LEU A  24       5.987  10.595 -16.601  1.00  0.80           C  
ATOM    322  CD2 LEU A  24       7.845  11.931 -17.501  1.00  0.80           C  
ATOM    323  H   LEU A  24       7.008  13.434 -13.872  1.00  0.80           H  
ATOM    324  HA  LEU A  24       7.482  14.596 -16.432  1.00  0.80           H  
ATOM    325 1HB  LEU A  24       5.219  12.790 -15.474  1.00  0.80           H  
ATOM    326 2HB  LEU A  24       5.503  13.202 -17.153  1.00  0.80           H  
ATOM    327  HG  LEU A  24       7.445  11.613 -15.474  1.00  0.80           H  
ATOM    328 1HD1 LEU A  24       6.587   9.696 -16.714  1.00  0.80           H  
ATOM    329 2HD1 LEU A  24       5.309  10.480 -15.763  1.00  0.80           H  
ATOM    330 3HD1 LEU A  24       5.431  10.771 -17.490  1.00  0.80           H  
ATOM    331 1HD2 LEU A  24       8.446  11.037 -17.585  1.00  0.80           H  
ATOM    332 2HD2 LEU A  24       7.294  12.084 -18.428  1.00  0.80           H  
ATOM    333 3HD2 LEU A  24       8.491  12.779 -17.299  1.00  0.80           H  
ATOM    334  N   GLN A  25       4.736  15.537 -14.836  1.00  0.84           N  
ATOM    335  CA  GLN A  25       3.706  16.553 -14.812  1.00  0.84           C  
ATOM    336  C   GLN A  25       4.234  17.961 -14.576  1.00  0.84           C  
ATOM    337  O   GLN A  25       3.857  18.874 -15.312  1.00  0.84           O  
ATOM    338  CB  GLN A  25       2.687  16.232 -13.723  1.00  0.84           C  
ATOM    339  CG  GLN A  25       1.805  15.079 -14.000  1.00  0.84           C  
ATOM    340  CD  GLN A  25       0.873  15.408 -15.097  1.00  0.84           C  
ATOM    341  OE1 GLN A  25       1.305  15.581 -16.242  1.00  0.84           O  
ATOM    342  NE2 GLN A  25      -0.408  15.514 -14.779  1.00  0.84           N  
ATOM    343  H   GLN A  25       4.748  14.831 -14.097  1.00  0.84           H  
ATOM    344  HA  GLN A  25       3.200  16.538 -15.771  1.00  0.84           H  
ATOM    345 1HB  GLN A  25       3.220  16.024 -12.791  1.00  0.84           H  
ATOM    346 2HB  GLN A  25       2.079  17.092 -13.552  1.00  0.84           H  
ATOM    347 1HG  GLN A  25       2.412  14.231 -14.305  1.00  0.84           H  
ATOM    348 2HG  GLN A  25       1.235  14.836 -13.105  1.00  0.84           H  
ATOM    349 1HE2 GLN A  25      -1.088  15.738 -15.497  1.00  0.84           H  
ATOM    350 2HE2 GLN A  25      -0.706  15.373 -13.835  1.00  0.84           H  
ATOM    351  N   GLU A  26       5.123  18.163 -13.598  1.00  0.87           N  
ATOM    352  CA  GLU A  26       5.591  19.524 -13.334  1.00  0.87           C  
ATOM    353  C   GLU A  26       6.653  20.030 -14.321  1.00  0.87           C  
ATOM    354  O   GLU A  26       6.630  21.199 -14.721  1.00  0.87           O  
ATOM    355  CB  GLU A  26       6.180  19.623 -11.919  1.00  0.87           C  
ATOM    356  CG  GLU A  26       5.196  19.447 -10.745  1.00  0.87           C  
ATOM    357  CD  GLU A  26       4.118  20.498 -10.679  1.00  0.87           C  
ATOM    358  OE1 GLU A  26       4.430  21.662 -10.769  1.00  0.87           O  
ATOM    359  OE2 GLU A  26       2.976  20.130 -10.500  1.00  0.87           O  
ATOM    360  H   GLU A  26       5.434  17.393 -13.003  1.00  0.87           H  
ATOM    361  HA  GLU A  26       4.730  20.189 -13.396  1.00  0.87           H  
ATOM    362 1HB  GLU A  26       6.950  18.854 -11.807  1.00  0.87           H  
ATOM    363 2HB  GLU A  26       6.670  20.587 -11.800  1.00  0.87           H  
ATOM    364 1HG  GLU A  26       4.716  18.474 -10.842  1.00  0.87           H  
ATOM    365 2HG  GLU A  26       5.758  19.448  -9.813  1.00  0.87           H  
ATOM    366  N   THR A  27       7.573  19.148 -14.717  1.00  0.91           N  
ATOM    367  CA  THR A  27       8.701  19.503 -15.566  1.00  0.91           C  
ATOM    368  C   THR A  27       8.396  19.404 -17.057  1.00  0.91           C  
ATOM    369  O   THR A  27       8.814  20.274 -17.824  1.00  0.91           O  
ATOM    370  CB  THR A  27       9.928  18.631 -15.233  1.00  0.91           C  
ATOM    371  OG1 THR A  27      10.288  18.818 -13.845  1.00  0.91           O  
ATOM    372  CG2 THR A  27      11.101  18.993 -16.115  1.00  0.91           C  
ATOM    373  H   THR A  27       7.522  18.188 -14.395  1.00  0.91           H  
ATOM    374  HA  THR A  27       8.967  20.537 -15.352  1.00  0.91           H  
ATOM    375  HB  THR A  27       9.688  17.591 -15.399  1.00  0.91           H  
ATOM    376  HG1 THR A  27      10.649  17.969 -13.464  1.00  0.91           H  
ATOM    377 1HG2 THR A  27      11.950  18.359 -15.860  1.00  0.91           H  
ATOM    378 2HG2 THR A  27      10.829  18.838 -17.159  1.00  0.91           H  
ATOM    379 3HG2 THR A  27      11.365  20.036 -15.959  1.00  0.91           H  
ATOM    380  N   ILE A  28       7.709  18.341 -17.490  1.00  0.94           N  
ATOM    381  CA  ILE A  28       7.484  18.198 -18.929  1.00  0.94           C  
ATOM    382  C   ILE A  28       6.139  18.731 -19.399  1.00  0.94           C  
ATOM    383  O   ILE A  28       6.066  19.465 -20.383  1.00  0.94           O  
ATOM    384  CB  ILE A  28       7.512  16.752 -19.407  1.00  0.94           C  
ATOM    385  CG1 ILE A  28       8.786  16.118 -19.180  1.00  0.94           C  
ATOM    386  CG2 ILE A  28       7.228  16.720 -20.842  1.00  0.94           C  
ATOM    387  CD1 ILE A  28       8.705  14.678 -19.523  1.00  0.94           C  
ATOM    388  H   ILE A  28       7.365  17.631 -16.830  1.00  0.94           H  
ATOM    389  HA  ILE A  28       8.264  18.745 -19.455  1.00  0.94           H  
ATOM    390  HB  ILE A  28       6.752  16.176 -18.895  1.00  0.94           H  
ATOM    391 1HG1 ILE A  28       9.569  16.594 -19.770  1.00  0.94           H  
ATOM    392 2HG1 ILE A  28       9.026  16.214 -18.127  1.00  0.94           H  
ATOM    393 1HG2 ILE A  28       7.226  15.686 -21.180  1.00  0.94           H  
ATOM    394 2HG2 ILE A  28       6.257  17.159 -21.042  1.00  0.94           H  
ATOM    395 3HG2 ILE A  28       7.989  17.275 -21.386  1.00  0.94           H  
ATOM    396 1HD1 ILE A  28       9.646  14.178 -19.327  1.00  0.94           H  
ATOM    397 2HD1 ILE A  28       7.926  14.251 -18.933  1.00  0.94           H  
ATOM    398 3HD1 ILE A  28       8.456  14.572 -20.578  1.00  0.94           H  
ATOM    399  N   PHE A  29       5.069  18.326 -18.721  1.00  0.97           N  
ATOM    400  CA  PHE A  29       3.742  18.663 -19.203  1.00  0.97           C  
ATOM    401  C   PHE A  29       3.135  19.904 -18.531  1.00  0.97           C  
ATOM    402  O   PHE A  29       2.091  20.388 -18.954  1.00  0.97           O  
ATOM    403  CB  PHE A  29       2.803  17.470 -18.977  1.00  0.97           C  
ATOM    404  CG  PHE A  29       3.245  16.146 -19.658  1.00  0.97           C  
ATOM    405  CD1 PHE A  29       3.451  14.989 -18.888  1.00  0.97           C  
ATOM    406  CD2 PHE A  29       3.490  16.061 -21.022  1.00  0.97           C  
ATOM    407  CE1 PHE A  29       3.860  13.795 -19.471  1.00  0.97           C  
ATOM    408  CE2 PHE A  29       3.914  14.865 -21.592  1.00  0.97           C  
ATOM    409  CZ  PHE A  29       4.089  13.738 -20.813  1.00  0.97           C  
ATOM    410  H   PHE A  29       5.185  17.726 -17.904  1.00  0.97           H  
ATOM    411  HA  PHE A  29       3.807  18.858 -20.273  1.00  0.97           H  
ATOM    412 1HB  PHE A  29       2.710  17.287 -17.912  1.00  0.97           H  
ATOM    413 2HB  PHE A  29       1.810  17.724 -19.348  1.00  0.97           H  
ATOM    414  HD1 PHE A  29       3.274  15.033 -17.812  1.00  0.97           H  
ATOM    415  HD2 PHE A  29       3.356  16.946 -21.646  1.00  0.97           H  
ATOM    416  HE1 PHE A  29       3.998  12.903 -18.861  1.00  0.97           H  
ATOM    417  HE2 PHE A  29       4.115  14.814 -22.668  1.00  0.97           H  
ATOM    418  HZ  PHE A  29       4.411  12.807 -21.269  1.00  0.97           H  
ATOM    419  N   GLN A  30       3.740  20.388 -17.447  1.00  0.99           N  
ATOM    420  CA  GLN A  30       3.215  21.531 -16.679  1.00  0.99           C  
ATOM    421  C   GLN A  30       1.747  21.331 -16.282  1.00  0.99           C  
ATOM    422  O   GLN A  30       0.956  22.276 -16.290  1.00  0.99           O  
ATOM    423  CB  GLN A  30       3.355  22.859 -17.445  1.00  0.99           C  
ATOM    424  CG  GLN A  30       4.793  23.364 -17.645  1.00  0.99           C  
ATOM    425  CD  GLN A  30       5.535  22.735 -18.817  1.00  0.99           C  
ATOM    426  OE1 GLN A  30       5.016  22.702 -19.939  1.00  0.99           O  
ATOM    427  NE2 GLN A  30       6.754  22.277 -18.564  1.00  0.99           N  
ATOM    428  H   GLN A  30       4.588  19.944 -17.122  1.00  0.99           H  
ATOM    429  HA  GLN A  30       3.797  21.608 -15.759  1.00  0.99           H  
ATOM    430 1HB  GLN A  30       2.896  22.764 -18.428  1.00  0.99           H  
ATOM    431 2HB  GLN A  30       2.809  23.633 -16.911  1.00  0.99           H  
ATOM    432 1HG  GLN A  30       4.767  24.441 -17.796  1.00  0.99           H  
ATOM    433 2HG  GLN A  30       5.358  23.129 -16.737  1.00  0.99           H  
ATOM    434 1HE2 GLN A  30       7.316  21.870 -19.294  1.00  0.99           H  
ATOM    435 2HE2 GLN A  30       7.132  22.356 -17.636  1.00  0.99           H  
ATOM    436  N   ASN A  31       1.388  20.088 -15.962  1.00  1.00           N  
ATOM    437  CA  ASN A  31       0.025  19.685 -15.598  1.00  1.00           C  
ATOM    438  C   ASN A  31      -1.015  20.043 -16.665  1.00  1.00           C  
ATOM    439  O   ASN A  31      -2.176  20.322 -16.315  1.00  1.00           O  
ATOM    440  CB  ASN A  31      -0.403  20.332 -14.288  1.00  1.00           C  
ATOM    441  CG  ASN A  31       0.376  19.896 -13.108  1.00  1.00           C  
ATOM    442  OD1 ASN A  31       0.447  18.701 -12.817  1.00  1.00           O  
ATOM    443  ND2 ASN A  31       0.967  20.842 -12.426  1.00  1.00           N  
ATOM    444  H   ASN A  31       2.136  19.398 -15.954  1.00  1.00           H  
ATOM    445  HA  ASN A  31       0.011  18.599 -15.486  1.00  1.00           H  
ATOM    446 1HB  ASN A  31      -0.338  21.415 -14.365  1.00  1.00           H  
ATOM    447 2HB  ASN A  31      -1.450  20.093 -14.110  1.00  1.00           H  
ATOM    448 1HD2 ASN A  31       1.537  20.611 -11.614  1.00  1.00           H  
ATOM    449 2HD2 ASN A  31       0.878  21.794 -12.710  1.00  1.00           H  
ATOM    450  N   GLU A  32      -0.649  19.958 -17.949  1.00  1.00           N  
ATOM    451  CA  GLU A  32      -1.575  20.311 -19.015  1.00  1.00           C  
ATOM    452  C   GLU A  32      -1.368  19.500 -20.286  1.00  1.00           C  
ATOM    453  O   GLU A  32      -0.299  18.945 -20.557  1.00  1.00           O  
ATOM    454  CB  GLU A  32      -1.451  21.826 -19.319  1.00  1.00           C  
ATOM    455  CG  GLU A  32      -2.482  22.429 -20.330  1.00  1.00           C  
ATOM    456  CD  GLU A  32      -3.930  22.251 -19.886  1.00  1.00           C  
ATOM    457  OE1 GLU A  32      -4.431  21.149 -20.027  1.00  1.00           O  
ATOM    458  OE2 GLU A  32      -4.519  23.185 -19.392  1.00  1.00           O  
ATOM    459  H   GLU A  32       0.321  19.758 -18.189  1.00  1.00           H  
ATOM    460  HA  GLU A  32      -2.579  20.108 -18.668  1.00  1.00           H  
ATOM    461 1HB  GLU A  32      -1.542  22.384 -18.386  1.00  1.00           H  
ATOM    462 2HB  GLU A  32      -0.451  22.025 -19.711  1.00  1.00           H  
ATOM    463 1HG  GLU A  32      -2.287  23.499 -20.386  1.00  1.00           H  
ATOM    464 2HG  GLU A  32      -2.333  22.035 -21.330  1.00  1.00           H  
ATOM    465  N   CYS A  33      -2.415  19.449 -21.099  1.00  1.00           N  
ATOM    466  CA  CYS A  33      -2.408  18.747 -22.371  1.00  1.00           C  
ATOM    467  C   CYS A  33      -1.672  19.583 -23.403  1.00  1.00           C  
ATOM    468  O   CYS A  33      -2.271  20.055 -24.368  1.00  1.00           O  
ATOM    469  CB  CYS A  33      -3.851  18.532 -22.826  1.00  1.00           C  
ATOM    470  SG  CYS A  33      -4.093  17.568 -24.356  1.00  1.00           S  
ATOM    471  H   CYS A  33      -3.260  19.939 -20.808  1.00  1.00           H  
ATOM    472  HA  CYS A  33      -1.907  17.785 -22.249  1.00  1.00           H  
ATOM    473 1HB  CYS A  33      -4.380  18.047 -22.033  1.00  1.00           H  
ATOM    474 2HB  CYS A  33      -4.324  19.504 -22.969  1.00  1.00           H  
ATOM    475  N   GLY A  34      -0.365  19.740 -23.181  1.00  0.99           N  
ATOM    476  CA  GLY A  34       0.503  20.606 -23.967  1.00  0.99           C  
ATOM    477  C   GLY A  34       0.987  19.931 -25.228  1.00  0.99           C  
ATOM    478  O   GLY A  34       0.719  18.748 -25.442  1.00  0.99           O  
ATOM    479  H   GLY A  34       0.002  19.276 -22.351  1.00  0.99           H  
ATOM    480 1HA  GLY A  34      -0.013  21.535 -24.194  1.00  0.99           H  
ATOM    481 2HA  GLY A  34       1.361  20.879 -23.355  1.00  0.99           H  
ATOM    482  N   GLU A  35       1.806  20.627 -26.011  1.00  0.98           N  
ATOM    483  CA  GLU A  35       2.272  20.021 -27.250  1.00  0.98           C  
ATOM    484  C   GLU A  35       3.053  18.756 -26.942  1.00  0.98           C  
ATOM    485  O   GLU A  35       2.953  17.764 -27.659  1.00  0.98           O  
ATOM    486  CB  GLU A  35       3.163  20.984 -28.038  1.00  0.98           C  
ATOM    487  CG  GLU A  35       2.465  22.197 -28.632  1.00  0.98           C  
ATOM    488  CD  GLU A  35       3.434  23.086 -29.351  1.00  0.98           C  
ATOM    489  OE1 GLU A  35       3.821  22.755 -30.443  1.00  0.98           O  
ATOM    490  OE2 GLU A  35       3.826  24.080 -28.791  1.00  0.98           O  
ATOM    491  H   GLU A  35       2.045  21.581 -25.782  1.00  0.98           H  
ATOM    492  HA  GLU A  35       1.404  19.752 -27.858  1.00  0.98           H  
ATOM    493 1HB  GLU A  35       3.961  21.343 -27.390  1.00  0.98           H  
ATOM    494 2HB  GLU A  35       3.635  20.443 -28.859  1.00  0.98           H  
ATOM    495 1HG  GLU A  35       1.694  21.873 -29.330  1.00  0.98           H  
ATOM    496 2HG  GLU A  35       1.989  22.758 -27.835  1.00  0.98           H  
ATOM    497  N   ASP A  36       3.812  18.769 -25.848  1.00  0.96           N  
ATOM    498  CA  ASP A  36       4.577  17.588 -25.507  1.00  0.96           C  
ATOM    499  C   ASP A  36       3.645  16.417 -25.207  1.00  0.96           C  
ATOM    500  O   ASP A  36       3.994  15.268 -25.457  1.00  0.96           O  
ATOM    501  CB  ASP A  36       5.468  17.808 -24.296  1.00  0.96           C  
ATOM    502  CG  ASP A  36       6.581  16.714 -24.208  1.00  0.96           C  
ATOM    503  OD1 ASP A  36       7.508  16.726 -25.003  1.00  0.96           O  
ATOM    504  OD2 ASP A  36       6.424  15.821 -23.433  1.00  0.96           O  
ATOM    505  H   ASP A  36       3.860  19.597 -25.277  1.00  0.96           H  
ATOM    506  HA  ASP A  36       5.205  17.321 -26.360  1.00  0.96           H  
ATOM    507 1HB  ASP A  36       5.935  18.777 -24.366  1.00  0.96           H  
ATOM    508 2HB  ASP A  36       4.875  17.789 -23.381  1.00  0.96           H  
ATOM    509  N   ALA A  37       2.451  16.689 -24.648  1.00  0.94           N  
ATOM    510  CA  ALA A  37       1.543  15.603 -24.319  1.00  0.94           C  
ATOM    511  C   ALA A  37       1.172  14.905 -25.598  1.00  0.94           C  
ATOM    512  O   ALA A  37       1.121  13.678 -25.677  1.00  0.94           O  
ATOM    513  CB  ALA A  37       0.301  16.132 -23.607  1.00  0.94           C  
ATOM    514  H   ALA A  37       2.140  17.641 -24.513  1.00  0.94           H  
ATOM    515  HA  ALA A  37       2.057  14.892 -23.681  1.00  0.94           H  
ATOM    516 1HB  ALA A  37      -0.379  15.320 -23.367  1.00  0.94           H  
ATOM    517 2HB  ALA A  37       0.597  16.636 -22.687  1.00  0.94           H  
ATOM    518 3HB  ALA A  37      -0.219  16.836 -24.249  1.00  0.94           H  
ATOM    519  N   HIS A  38       0.978  15.708 -26.631  1.00  0.91           N  
ATOM    520  CA  HIS A  38       0.556  15.192 -27.912  1.00  0.91           C  
ATOM    521  C   HIS A  38       1.654  14.355 -28.544  1.00  0.91           C  
ATOM    522  O   HIS A  38       1.406  13.263 -29.076  1.00  0.91           O  
ATOM    523  CB  HIS A  38       0.222  16.365 -28.816  1.00  0.91           C  
ATOM    524  CG  HIS A  38      -0.916  17.148 -28.292  1.00  0.91           C  
ATOM    525  ND1 HIS A  38      -1.366  18.303 -28.884  1.00  0.91           N  
ATOM    526  CD2 HIS A  38      -1.691  16.960 -27.206  1.00  0.91           C  
ATOM    527  CE1 HIS A  38      -2.382  18.767 -28.184  1.00  0.91           C  
ATOM    528  NE2 HIS A  38      -2.584  17.983 -27.183  1.00  0.91           N  
ATOM    529  H   HIS A  38       1.070  16.717 -26.487  1.00  0.91           H  
ATOM    530  HA  HIS A  38      -0.331  14.572 -27.795  1.00  0.91           H  
ATOM    531 1HB  HIS A  38       1.072  17.016 -28.920  1.00  0.91           H  
ATOM    532 2HB  HIS A  38      -0.017  16.004 -29.788  1.00  0.91           H  
ATOM    533  HD2 HIS A  38      -1.625  16.146 -26.484  1.00  0.91           H  
ATOM    534  HE1 HIS A  38      -2.956  19.656 -28.403  1.00  0.91           H  
ATOM    535  HE2 HIS A  38      -3.301  18.118 -26.488  1.00  0.91           H  
ATOM    536  N   GLU A  39       2.885  14.852 -28.445  1.00  0.89           N  
ATOM    537  CA  GLU A  39       4.013  14.143 -29.020  1.00  0.89           C  
ATOM    538  C   GLU A  39       4.232  12.815 -28.307  1.00  0.89           C  
ATOM    539  O   GLU A  39       4.440  11.791 -28.951  1.00  0.89           O  
ATOM    540  CB  GLU A  39       5.264  15.007 -28.936  1.00  0.89           C  
ATOM    541  CG  GLU A  39       5.237  16.242 -29.833  1.00  0.89           C  
ATOM    542  CD  GLU A  39       6.431  17.136 -29.643  1.00  0.89           C  
ATOM    543  OE1 GLU A  39       7.276  16.814 -28.852  1.00  0.89           O  
ATOM    544  OE2 GLU A  39       6.484  18.161 -30.274  1.00  0.89           O  
ATOM    545  H   GLU A  39       3.018  15.761 -27.996  1.00  0.89           H  
ATOM    546  HA  GLU A  39       3.797  13.939 -30.067  1.00  0.89           H  
ATOM    547 1HB  GLU A  39       5.409  15.335 -27.906  1.00  0.89           H  
ATOM    548 2HB  GLU A  39       6.124  14.407 -29.214  1.00  0.89           H  
ATOM    549 1HG  GLU A  39       5.202  15.919 -30.874  1.00  0.89           H  
ATOM    550 2HG  GLU A  39       4.330  16.803 -29.625  1.00  0.89           H  
ATOM    551  N   VAL A  40       4.108  12.805 -26.985  1.00  0.87           N  
ATOM    552  CA  VAL A  40       4.302  11.581 -26.222  1.00  0.87           C  
ATOM    553  C   VAL A  40       3.255  10.527 -26.570  1.00  0.87           C  
ATOM    554  O   VAL A  40       3.572   9.335 -26.677  1.00  0.87           O  
ATOM    555  CB  VAL A  40       4.324  11.853 -24.726  1.00  0.87           C  
ATOM    556  CG1 VAL A  40       4.315  10.583 -24.010  1.00  0.87           C  
ATOM    557  CG2 VAL A  40       5.591  12.604 -24.362  1.00  0.87           C  
ATOM    558  H   VAL A  40       3.928  13.681 -26.489  1.00  0.87           H  
ATOM    559  HA  VAL A  40       5.282  11.184 -26.479  1.00  0.87           H  
ATOM    560  HB  VAL A  40       3.437  12.432 -24.444  1.00  0.87           H  
ATOM    561 1HG1 VAL A  40       4.319  10.794 -22.965  1.00  0.87           H  
ATOM    562 2HG1 VAL A  40       3.429  10.047 -24.279  1.00  0.87           H  
ATOM    563 3HG1 VAL A  40       5.192   9.995 -24.278  1.00  0.87           H  
ATOM    564 1HG2 VAL A  40       5.621  12.794 -23.296  1.00  0.87           H  
ATOM    565 2HG2 VAL A  40       6.458  12.010 -24.645  1.00  0.87           H  
ATOM    566 3HG2 VAL A  40       5.627  13.554 -24.888  1.00  0.87           H  
ATOM    567  N   ILE A  41       2.003  10.948 -26.749  1.00  0.85           N  
ATOM    568  CA  ILE A  41       0.956  10.006 -27.126  1.00  0.85           C  
ATOM    569  C   ILE A  41       1.376   9.364 -28.461  1.00  0.85           C  
ATOM    570  O   ILE A  41       1.310   8.136 -28.620  1.00  0.85           O  
ATOM    571  CB  ILE A  41      -0.402  10.742 -27.228  1.00  0.85           C  
ATOM    572  CG1 ILE A  41      -0.832  11.203 -25.804  1.00  0.85           C  
ATOM    573  CG2 ILE A  41      -1.495   9.822 -27.824  1.00  0.85           C  
ATOM    574  CD1 ILE A  41      -1.967  12.243 -25.773  1.00  0.85           C  
ATOM    575  H   ILE A  41       1.770  11.936 -26.613  1.00  0.85           H  
ATOM    576  HA  ILE A  41       0.882   9.230 -26.365  1.00  0.85           H  
ATOM    577  HB  ILE A  41      -0.285  11.632 -27.852  1.00  0.85           H  
ATOM    578 1HG1 ILE A  41      -1.160  10.330 -25.255  1.00  0.85           H  
ATOM    579 2HG1 ILE A  41       0.029  11.606 -25.297  1.00  0.85           H  
ATOM    580 1HG2 ILE A  41      -2.435  10.371 -27.877  1.00  0.85           H  
ATOM    581 2HG2 ILE A  41      -1.199   9.509 -28.825  1.00  0.85           H  
ATOM    582 3HG2 ILE A  41      -1.622   8.943 -27.190  1.00  0.85           H  
ATOM    583 1HD1 ILE A  41      -2.198  12.497 -24.736  1.00  0.85           H  
ATOM    584 2HD1 ILE A  41      -1.647  13.142 -26.298  1.00  0.85           H  
ATOM    585 3HD1 ILE A  41      -2.847  11.841 -26.257  1.00  0.85           H  
ATOM    586  N   ARG A  42       1.854  10.195 -29.402  1.00  0.83           N  
ATOM    587  CA  ARG A  42       2.357   9.698 -30.681  1.00  0.83           C  
ATOM    588  C   ARG A  42       3.538   8.722 -30.509  1.00  0.83           C  
ATOM    589  O   ARG A  42       3.540   7.661 -31.136  1.00  0.83           O  
ATOM    590  CB  ARG A  42       2.762  10.857 -31.590  1.00  0.83           C  
ATOM    591  CG  ARG A  42       3.261  10.451 -32.948  1.00  0.83           C  
ATOM    592  CD  ARG A  42       3.502  11.623 -33.842  1.00  0.83           C  
ATOM    593  NE  ARG A  42       4.048  11.204 -35.129  1.00  0.83           N  
ATOM    594  CZ  ARG A  42       4.304  12.042 -36.166  1.00  0.83           C  
ATOM    595  NH1 ARG A  42       4.021  13.323 -36.031  1.00  0.83           N  
ATOM    596  NH2 ARG A  42       4.834  11.596 -37.313  1.00  0.83           N  
ATOM    597  H   ARG A  42       1.866  11.202 -29.224  1.00  0.83           H  
ATOM    598  HA  ARG A  42       1.547   9.162 -31.173  1.00  0.83           H  
ATOM    599 1HB  ARG A  42       1.917  11.530 -31.719  1.00  0.83           H  
ATOM    600 2HB  ARG A  42       3.554  11.423 -31.136  1.00  0.83           H  
ATOM    601 1HG  ARG A  42       4.209   9.930 -32.818  1.00  0.83           H  
ATOM    602 2HG  ARG A  42       2.541   9.784 -33.426  1.00  0.83           H  
ATOM    603 1HD  ARG A  42       2.566  12.151 -34.021  1.00  0.83           H  
ATOM    604 2HD  ARG A  42       4.219  12.296 -33.371  1.00  0.83           H  
ATOM    605  HE  ARG A  42       4.241  10.202 -35.237  1.00  0.83           H  
ATOM    606 1HH1 ARG A  42       3.624  13.665 -35.160  1.00  0.83           H  
ATOM    607 2HH1 ARG A  42       4.198  13.968 -36.784  1.00  0.83           H  
ATOM    608 1HH2 ARG A  42       5.102  10.601 -37.445  1.00  0.83           H  
ATOM    609 2HH2 ARG A  42       5.001  12.238 -38.069  1.00  0.83           H  
ATOM    610  N   LEU A  43       4.503   9.034 -29.621  1.00  0.81           N  
ATOM    611  CA  LEU A  43       5.641   8.124 -29.405  1.00  0.81           C  
ATOM    612  C   LEU A  43       5.192   6.772 -28.897  1.00  0.81           C  
ATOM    613  O   LEU A  43       5.732   5.742 -29.305  1.00  0.81           O  
ATOM    614  CB  LEU A  43       6.641   8.638 -28.358  1.00  0.81           C  
ATOM    615  CG  LEU A  43       7.783   9.468 -28.848  1.00  0.81           C  
ATOM    616  CD1 LEU A  43       7.246  10.713 -29.454  1.00  0.81           C  
ATOM    617  CD2 LEU A  43       8.706   9.756 -27.676  1.00  0.81           C  
ATOM    618  H   LEU A  43       4.454   9.927 -29.131  1.00  0.81           H  
ATOM    619  HA  LEU A  43       6.156   7.990 -30.355  1.00  0.81           H  
ATOM    620 1HB  LEU A  43       6.093   9.235 -27.636  1.00  0.81           H  
ATOM    621 2HB  LEU A  43       7.061   7.779 -27.834  1.00  0.81           H  
ATOM    622  HG  LEU A  43       8.327   8.927 -29.625  1.00  0.81           H  
ATOM    623 1HD1 LEU A  43       8.034  11.312 -29.823  1.00  0.81           H  
ATOM    624 2HD1 LEU A  43       6.572  10.462 -30.270  1.00  0.81           H  
ATOM    625 3HD1 LEU A  43       6.717  11.257 -28.691  1.00  0.81           H  
ATOM    626 1HD2 LEU A  43       9.522  10.356 -28.010  1.00  0.81           H  
ATOM    627 2HD2 LEU A  43       8.151  10.296 -26.905  1.00  0.81           H  
ATOM    628 3HD2 LEU A  43       9.081   8.817 -27.265  1.00  0.81           H  
ATOM    629  N   THR A  44       4.190   6.766 -28.015  1.00  0.79           N  
ATOM    630  CA  THR A  44       3.706   5.514 -27.463  1.00  0.79           C  
ATOM    631  C   THR A  44       3.195   4.656 -28.611  1.00  0.79           C  
ATOM    632  O   THR A  44       3.549   3.474 -28.725  1.00  0.79           O  
ATOM    633  CB  THR A  44       2.574   5.750 -26.452  1.00  0.79           C  
ATOM    634  OG1 THR A  44       3.052   6.569 -25.377  1.00  0.79           O  
ATOM    635  CG2 THR A  44       2.105   4.418 -25.886  1.00  0.79           C  
ATOM    636  H   THR A  44       3.790   7.653 -27.701  1.00  0.79           H  
ATOM    637  HA  THR A  44       4.527   4.991 -26.976  1.00  0.79           H  
ATOM    638  HB  THR A  44       1.744   6.254 -26.942  1.00  0.79           H  
ATOM    639  HG1 THR A  44       3.400   7.403 -25.752  1.00  0.79           H  
ATOM    640 1HG2 THR A  44       1.307   4.589 -25.167  1.00  0.79           H  
ATOM    641 2HG2 THR A  44       1.736   3.787 -26.696  1.00  0.79           H  
ATOM    642 3HG2 THR A  44       2.939   3.920 -25.389  1.00  0.79           H  
ATOM    643  N   PHE A  45       2.399   5.271 -29.496  1.00  0.78           N  
ATOM    644  CA  PHE A  45       1.905   4.564 -30.666  1.00  0.78           C  
ATOM    645  C   PHE A  45       3.067   4.063 -31.517  1.00  0.78           C  
ATOM    646  O   PHE A  45       3.073   2.901 -31.910  1.00  0.78           O  
ATOM    647  CB  PHE A  45       0.942   5.410 -31.517  1.00  0.78           C  
ATOM    648  CG  PHE A  45       0.499   4.676 -32.799  1.00  0.78           C  
ATOM    649  CD1 PHE A  45      -0.414   3.656 -32.757  1.00  0.78           C  
ATOM    650  CD2 PHE A  45       0.996   5.028 -34.028  1.00  0.78           C  
ATOM    651  CE1 PHE A  45      -0.793   2.997 -33.900  1.00  0.78           C  
ATOM    652  CE2 PHE A  45       0.625   4.383 -35.173  1.00  0.78           C  
ATOM    653  CZ  PHE A  45      -0.262   3.364 -35.111  1.00  0.78           C  
ATOM    654  H   PHE A  45       2.135   6.247 -29.336  1.00  0.78           H  
ATOM    655  HA  PHE A  45       1.345   3.697 -30.324  1.00  0.78           H  
ATOM    656 1HB  PHE A  45       0.060   5.679 -30.934  1.00  0.78           H  
ATOM    657 2HB  PHE A  45       1.439   6.336 -31.809  1.00  0.78           H  
ATOM    658  HD1 PHE A  45      -0.817   3.381 -31.817  1.00  0.78           H  
ATOM    659  HD2 PHE A  45       1.678   5.826 -34.086  1.00  0.78           H  
ATOM    660  HE1 PHE A  45      -1.500   2.189 -33.846  1.00  0.78           H  
ATOM    661  HE2 PHE A  45       1.045   4.687 -36.129  1.00  0.78           H  
ATOM    662  HZ  PHE A  45      -0.542   2.851 -36.022  1.00  0.78           H  
ATOM    663  N   HIS A  46       4.061   4.917 -31.810  1.00  0.78           N  
ATOM    664  CA  HIS A  46       5.163   4.482 -32.673  1.00  0.78           C  
ATOM    665  C   HIS A  46       5.915   3.280 -32.091  1.00  0.78           C  
ATOM    666  O   HIS A  46       6.142   2.292 -32.797  1.00  0.78           O  
ATOM    667  CB  HIS A  46       6.174   5.613 -32.911  1.00  0.78           C  
ATOM    668  CG  HIS A  46       5.669   6.691 -33.763  1.00  0.78           C  
ATOM    669  ND1 HIS A  46       6.483   7.586 -34.385  1.00  0.78           N  
ATOM    670  CD2 HIS A  46       4.436   7.023 -34.094  1.00  0.78           C  
ATOM    671  CE1 HIS A  46       5.765   8.414 -35.085  1.00  0.78           C  
ATOM    672  NE2 HIS A  46       4.511   8.105 -34.934  1.00  0.78           N  
ATOM    673  H   HIS A  46       4.024   5.872 -31.454  1.00  0.78           H  
ATOM    674  HA  HIS A  46       4.765   4.193 -33.641  1.00  0.78           H  
ATOM    675 1HB  HIS A  46       6.474   6.043 -31.956  1.00  0.78           H  
ATOM    676 2HB  HIS A  46       7.066   5.216 -33.373  1.00  0.78           H  
ATOM    677  HD1 HIS A  46       7.485   7.563 -34.396  1.00  0.78           H  
ATOM    678  HD2 HIS A  46       3.510   6.607 -33.821  1.00  0.78           H  
ATOM    679  HE1 HIS A  46       6.229   9.208 -35.640  1.00  0.78           H  
ATOM    680  N   ASP A  47       6.256   3.313 -30.796  1.00  0.78           N  
ATOM    681  CA  ASP A  47       6.922   2.149 -30.213  1.00  0.78           C  
ATOM    682  C   ASP A  47       6.060   0.895 -30.292  1.00  0.78           C  
ATOM    683  O   ASP A  47       6.553  -0.202 -30.535  1.00  0.78           O  
ATOM    684  CB  ASP A  47       7.231   2.325 -28.716  1.00  0.78           C  
ATOM    685  CG  ASP A  47       8.435   3.160 -28.222  1.00  0.78           C  
ATOM    686  OD1 ASP A  47       9.342   3.437 -28.955  1.00  0.78           O  
ATOM    687  OD2 ASP A  47       8.440   3.432 -27.042  1.00  0.78           O  
ATOM    688  H   ASP A  47       6.048   4.138 -30.231  1.00  0.78           H  
ATOM    689  HA  ASP A  47       7.849   1.968 -30.759  1.00  0.78           H  
ATOM    690 1HB  ASP A  47       6.334   2.732 -28.235  1.00  0.78           H  
ATOM    691 2HB  ASP A  47       7.378   1.332 -28.320  1.00  0.78           H  
ATOM    692  N   ALA A  48       4.760   1.033 -30.061  1.00  0.79           N  
ATOM    693  CA  ALA A  48       3.912  -0.141 -30.049  1.00  0.79           C  
ATOM    694  C   ALA A  48       3.608  -0.699 -31.417  1.00  0.79           C  
ATOM    695  O   ALA A  48       3.740  -1.899 -31.644  1.00  0.79           O  
ATOM    696  CB  ALA A  48       2.646   0.189 -29.342  1.00  0.79           C  
ATOM    697  H   ALA A  48       4.359   1.954 -29.860  1.00  0.79           H  
ATOM    698  HA  ALA A  48       4.415  -0.913 -29.513  1.00  0.79           H  
ATOM    699 1HB  ALA A  48       2.038  -0.706 -29.303  1.00  0.79           H  
ATOM    700 2HB  ALA A  48       2.864   0.537 -28.332  1.00  0.79           H  
ATOM    701 3HB  ALA A  48       2.129   0.976 -29.888  1.00  0.79           H  
ATOM    702  N   ILE A  49       3.242   0.153 -32.351  1.00  0.81           N  
ATOM    703  CA  ILE A  49       2.887  -0.307 -33.678  1.00  0.81           C  
ATOM    704  C   ILE A  49       4.092  -0.897 -34.391  1.00  0.81           C  
ATOM    705  O   ILE A  49       3.945  -1.734 -35.274  1.00  0.81           O  
ATOM    706  CB  ILE A  49       2.240   0.798 -34.500  1.00  0.81           C  
ATOM    707  CG1 ILE A  49       1.493   0.172 -35.658  1.00  0.81           C  
ATOM    708  CG2 ILE A  49       3.261   1.740 -35.001  1.00  0.81           C  
ATOM    709  CD1 ILE A  49       0.358  -0.698 -35.198  1.00  0.81           C  
ATOM    710  H   ILE A  49       3.182   1.145 -32.142  1.00  0.81           H  
ATOM    711  HA  ILE A  49       2.151  -1.102 -33.570  1.00  0.81           H  
ATOM    712  HB  ILE A  49       1.535   1.332 -33.875  1.00  0.81           H  
ATOM    713 1HG1 ILE A  49       1.092   0.957 -36.292  1.00  0.81           H  
ATOM    714 2HG1 ILE A  49       2.182  -0.435 -36.249  1.00  0.81           H  
ATOM    715 1HG2 ILE A  49       2.782   2.517 -35.568  1.00  0.81           H  
ATOM    716 2HG2 ILE A  49       3.788   2.170 -34.170  1.00  0.81           H  
ATOM    717 3HG2 ILE A  49       3.946   1.199 -35.629  1.00  0.81           H  
ATOM    718 1HD1 ILE A  49      -0.143  -1.122 -36.065  1.00  0.81           H  
ATOM    719 2HD1 ILE A  49       0.740  -1.501 -34.576  1.00  0.81           H  
ATOM    720 3HD1 ILE A  49      -0.335  -0.102 -34.621  1.00  0.81           H  
ATOM    721  N   ALA A  50       5.296  -0.463 -33.998  1.00  0.84           N  
ATOM    722  CA  ALA A  50       6.536  -0.967 -34.557  1.00  0.84           C  
ATOM    723  C   ALA A  50       6.712  -2.477 -34.355  1.00  0.84           C  
ATOM    724  O   ALA A  50       7.516  -3.082 -35.051  1.00  0.84           O  
ATOM    725  CB  ALA A  50       7.715  -0.244 -33.942  1.00  0.84           C  
ATOM    726  H   ALA A  50       5.368   0.276 -33.298  1.00  0.84           H  
ATOM    727  HA  ALA A  50       6.518  -0.770 -35.630  1.00  0.84           H  
ATOM    728 1HB  ALA A  50       8.632  -0.601 -34.395  1.00  0.84           H  
ATOM    729 2HB  ALA A  50       7.622   0.818 -34.113  1.00  0.84           H  
ATOM    730 3HB  ALA A  50       7.739  -0.438 -32.869  1.00  0.84           H  
ATOM    731  N   ILE A  51       6.044  -3.088 -33.376  1.00  0.88           N  
ATOM    732  CA  ILE A  51       6.186  -4.537 -33.203  1.00  0.88           C  
ATOM    733  C   ILE A  51       5.549  -5.247 -34.390  1.00  0.88           C  
ATOM    734  O   ILE A  51       4.523  -4.796 -34.892  1.00  0.88           O  
ATOM    735  CB  ILE A  51       5.442  -5.090 -31.983  1.00  0.88           C  
ATOM    736  CG1 ILE A  51       5.930  -6.523 -31.653  1.00  0.88           C  
ATOM    737  CG2 ILE A  51       4.008  -5.170 -32.312  1.00  0.88           C  
ATOM    738  CD1 ILE A  51       5.420  -7.059 -30.353  1.00  0.88           C  
ATOM    739  H   ILE A  51       5.383  -2.569 -32.793  1.00  0.88           H  
ATOM    740  HA  ILE A  51       7.244  -4.794 -33.148  1.00  0.88           H  
ATOM    741  HB  ILE A  51       5.596  -4.445 -31.121  1.00  0.88           H  
ATOM    742 1HG1 ILE A  51       5.598  -7.208 -32.423  1.00  0.88           H  
ATOM    743 2HG1 ILE A  51       7.022  -6.522 -31.630  1.00  0.88           H  
ATOM    744 1HG2 ILE A  51       3.484  -5.571 -31.476  1.00  0.88           H  
ATOM    745 2HG2 ILE A  51       3.628  -4.184 -32.553  1.00  0.88           H  
ATOM    746 3HG2 ILE A  51       3.863  -5.826 -33.160  1.00  0.88           H  
ATOM    747 1HD1 ILE A  51       5.808  -8.064 -30.202  1.00  0.88           H  
ATOM    748 2HD1 ILE A  51       5.724  -6.440 -29.549  1.00  0.88           H  
ATOM    749 3HD1 ILE A  51       4.338  -7.093 -30.385  1.00  0.88           H  
ATOM    750  N   SER A  52       6.120  -6.357 -34.831  1.00  0.94           N  
ATOM    751  CA  SER A  52       5.462  -7.113 -35.883  1.00  0.94           C  
ATOM    752  C   SER A  52       5.711  -8.594 -35.816  1.00  0.94           C  
ATOM    753  O   SER A  52       6.849  -9.051 -35.795  1.00  0.94           O  
ATOM    754  CB  SER A  52       5.872  -6.635 -37.227  1.00  0.94           C  
ATOM    755  OG  SER A  52       5.291  -7.439 -38.225  1.00  0.94           O  
ATOM    756  H   SER A  52       6.985  -6.678 -34.419  1.00  0.94           H  
ATOM    757  HA  SER A  52       4.386  -6.959 -35.784  1.00  0.94           H  
ATOM    758 1HB  SER A  52       5.538  -5.606 -37.342  1.00  0.94           H  
ATOM    759 2HB  SER A  52       6.953  -6.652 -37.314  1.00  0.94           H  
ATOM    760  HG  SER A  52       5.432  -6.970 -39.059  1.00  0.94           H  
ATOM    761  N   ARG A  53       4.631  -9.352 -35.894  1.00  1.04           N  
ATOM    762  CA  ARG A  53       4.682 -10.798 -35.847  1.00  1.04           C  
ATOM    763  C   ARG A  53       5.059 -11.397 -37.196  1.00  1.04           C  
ATOM    764  O   ARG A  53       5.190 -12.616 -37.321  1.00  1.04           O  
ATOM    765  CB  ARG A  53       3.343 -11.344 -35.386  1.00  1.04           C  
ATOM    766  CG  ARG A  53       2.982 -10.992 -33.939  1.00  1.04           C  
ATOM    767  CD  ARG A  53       1.678 -11.579 -33.525  1.00  1.04           C  
ATOM    768  NE  ARG A  53       1.353 -11.251 -32.137  1.00  1.04           N  
ATOM    769  CZ  ARG A  53       0.260 -11.688 -31.473  1.00  1.04           C  
ATOM    770  NH1 ARG A  53      -0.606 -12.478 -32.069  1.00  1.04           N  
ATOM    771  NH2 ARG A  53       0.060 -11.322 -30.219  1.00  1.04           N  
ATOM    772  H   ARG A  53       3.721  -8.908 -35.954  1.00  1.04           H  
ATOM    773  HA  ARG A  53       5.439 -11.090 -35.118  1.00  1.04           H  
ATOM    774 1HB  ARG A  53       2.552 -10.940 -36.025  1.00  1.04           H  
ATOM    775 2HB  ARG A  53       3.329 -12.427 -35.487  1.00  1.04           H  
ATOM    776 1HG  ARG A  53       3.759 -11.358 -33.270  1.00  1.04           H  
ATOM    777 2HG  ARG A  53       2.906  -9.902 -33.850  1.00  1.04           H  
ATOM    778 1HD  ARG A  53       0.887 -11.181 -34.164  1.00  1.04           H  
ATOM    779 2HD  ARG A  53       1.716 -12.662 -33.621  1.00  1.04           H  
ATOM    780  HE  ARG A  53       1.994 -10.646 -31.641  1.00  1.04           H  
ATOM    781 1HH1 ARG A  53      -0.457 -12.762 -33.027  1.00  1.04           H  
ATOM    782 2HH1 ARG A  53      -1.421 -12.804 -31.567  1.00  1.04           H  
ATOM    783 1HH2 ARG A  53       0.722 -10.715 -29.758  1.00  1.04           H  
ATOM    784 2HH2 ARG A  53      -0.755 -11.652 -29.721  1.00  1.04           H  
ATOM    785  N   SER A  54       5.206 -10.546 -38.221  1.00  1.17           N  
ATOM    786  CA  SER A  54       5.621 -11.027 -39.534  1.00  1.17           C  
ATOM    787  C   SER A  54       7.144 -11.031 -39.643  1.00  1.17           C  
ATOM    788  O   SER A  54       7.704 -11.487 -40.640  1.00  1.17           O  
ATOM    789  CB  SER A  54       4.968 -10.221 -40.655  1.00  1.17           C  
ATOM    790  OG  SER A  54       5.368  -8.855 -40.696  1.00  1.17           O  
ATOM    791  H   SER A  54       5.084  -9.541 -38.085  1.00  1.17           H  
ATOM    792  HA  SER A  54       5.281 -12.057 -39.642  1.00  1.17           H  
ATOM    793 1HB  SER A  54       5.185 -10.688 -41.611  1.00  1.17           H  
ATOM    794 2HB  SER A  54       3.892 -10.270 -40.519  1.00  1.17           H  
ATOM    795  HG  SER A  54       4.581  -8.383 -41.108  1.00  1.17           H  
ATOM    796  N   GLN A  55       7.807 -10.477 -38.629  1.00  1.33           N  
ATOM    797  CA  GLN A  55       9.251 -10.373 -38.581  1.00  1.33           C  
ATOM    798  C   GLN A  55       9.734 -11.369 -37.539  1.00  1.33           C  
ATOM    799  O   GLN A  55       8.920 -11.952 -36.825  1.00  1.33           O  
ATOM    800  CB  GLN A  55       9.668  -8.957 -38.232  1.00  1.33           C  
ATOM    801  CG  GLN A  55       9.063  -7.892 -39.146  1.00  1.33           C  
ATOM    802  CD  GLN A  55       9.477  -7.978 -40.584  1.00  1.33           C  
ATOM    803  OE1 GLN A  55      10.669  -7.899 -40.899  1.00  1.33           O  
ATOM    804  NE2 GLN A  55       8.495  -8.149 -41.486  1.00  1.33           N  
ATOM    805  H   GLN A  55       7.300 -10.113 -37.821  1.00  1.33           H  
ATOM    806  HA  GLN A  55       9.668 -10.648 -39.549  1.00  1.33           H  
ATOM    807 1HB  GLN A  55       9.345  -8.739 -37.212  1.00  1.33           H  
ATOM    808 2HB  GLN A  55      10.751  -8.870 -38.261  1.00  1.33           H  
ATOM    809 1HG  GLN A  55       7.978  -7.975 -39.105  1.00  1.33           H  
ATOM    810 2HG  GLN A  55       9.373  -6.933 -38.778  1.00  1.33           H  
ATOM    811 1HE2 GLN A  55       8.722  -8.221 -42.459  1.00  1.33           H  
ATOM    812 2HE2 GLN A  55       7.509  -8.232 -41.201  1.00  1.33           H  
ATOM    813  N   GLY A  56      11.031 -11.620 -37.451  1.00  1.48           N  
ATOM    814  CA  GLY A  56      11.437 -12.560 -36.419  1.00  1.48           C  
ATOM    815  C   GLY A  56      11.368 -11.875 -35.045  1.00  1.48           C  
ATOM    816  O   GLY A  56      11.175 -10.657 -34.980  1.00  1.48           O  
ATOM    817  H   GLY A  56      11.703 -11.169 -38.055  1.00  1.48           H  
ATOM    818 1HA  GLY A  56      10.764 -13.414 -36.458  1.00  1.48           H  
ATOM    819 2HA  GLY A  56      12.447 -12.914 -36.622  1.00  1.48           H  
ATOM    820  N   PRO A  57      11.668 -12.609 -33.953  1.00  1.57           N  
ATOM    821  CA  PRO A  57      11.609 -12.203 -32.544  1.00  1.57           C  
ATOM    822  C   PRO A  57      12.472 -10.991 -32.211  1.00  1.57           C  
ATOM    823  O   PRO A  57      12.281 -10.341 -31.186  1.00  1.57           O  
ATOM    824  CB  PRO A  57      12.160 -13.440 -31.822  1.00  1.57           C  
ATOM    825  CG  PRO A  57      11.899 -14.590 -32.755  1.00  1.57           C  
ATOM    826  CD  PRO A  57      12.094 -14.020 -34.135  1.00  1.57           C  
ATOM    827  HA  PRO A  57      10.563 -12.019 -32.268  1.00  1.57           H  
ATOM    828 1HB  PRO A  57      13.230 -13.300 -31.606  1.00  1.57           H  
ATOM    829 2HB  PRO A  57      11.654 -13.559 -30.853  1.00  1.57           H  
ATOM    830 1HG  PRO A  57      12.592 -15.418 -32.537  1.00  1.57           H  
ATOM    831 2HG  PRO A  57      10.882 -14.979 -32.597  1.00  1.57           H  
ATOM    832 1HD  PRO A  57      13.151 -14.073 -34.437  1.00  1.57           H  
ATOM    833 2HD  PRO A  57      11.441 -14.578 -34.805  1.00  1.57           H  
ATOM    834  N   LYS A  58      13.433 -10.709 -33.073  1.00  1.56           N  
ATOM    835  CA  LYS A  58      14.370  -9.617 -32.926  1.00  1.56           C  
ATOM    836  C   LYS A  58      13.770  -8.228 -33.185  1.00  1.56           C  
ATOM    837  O   LYS A  58      14.362  -7.221 -32.808  1.00  1.56           O  
ATOM    838  CB  LYS A  58      15.539  -9.874 -33.866  1.00  1.56           C  
ATOM    839  CG  LYS A  58      16.385 -11.078 -33.461  1.00  1.56           C  
ATOM    840  CD  LYS A  58      17.558 -11.288 -34.402  1.00  1.56           C  
ATOM    841  CE  LYS A  58      18.411 -12.474 -33.962  1.00  1.56           C  
ATOM    842  NZ  LYS A  58      19.552 -12.715 -34.889  1.00  1.56           N  
ATOM    843  H   LYS A  58      13.527 -11.285 -33.892  1.00  1.56           H  
ATOM    844  HA  LYS A  58      14.738  -9.628 -31.900  1.00  1.56           H  
ATOM    845 1HB  LYS A  58      15.154 -10.061 -34.869  1.00  1.56           H  
ATOM    846 2HB  LYS A  58      16.169  -9.010 -33.924  1.00  1.56           H  
ATOM    847 1HG  LYS A  58      16.757 -10.941 -32.448  1.00  1.56           H  
ATOM    848 2HG  LYS A  58      15.759 -11.972 -33.476  1.00  1.56           H  
ATOM    849 1HD  LYS A  58      17.189 -11.470 -35.412  1.00  1.56           H  
ATOM    850 2HD  LYS A  58      18.177 -10.391 -34.415  1.00  1.56           H  
ATOM    851 1HE  LYS A  58      18.800 -12.280 -32.963  1.00  1.56           H  
ATOM    852 2HE  LYS A  58      17.788 -13.369 -33.930  1.00  1.56           H  
ATOM    853 1HZ  LYS A  58      20.090 -13.506 -34.563  1.00  1.56           H  
ATOM    854 2HZ  LYS A  58      19.199 -12.907 -35.816  1.00  1.56           H  
ATOM    855 3HZ  LYS A  58      20.143 -11.896 -34.917  1.00  1.56           H  
ATOM    856  N   ALA A  59      12.592  -8.151 -33.817  1.00  1.44           N  
ATOM    857  CA  ALA A  59      12.023  -6.842 -34.196  1.00  1.44           C  
ATOM    858  C   ALA A  59      11.401  -6.064 -33.029  1.00  1.44           C  
ATOM    859  O   ALA A  59      10.196  -5.801 -33.018  1.00  1.44           O  
ATOM    860  CB  ALA A  59      10.954  -7.038 -35.259  1.00  1.44           C  
ATOM    861  H   ALA A  59      12.099  -9.008 -34.076  1.00  1.44           H  
ATOM    862  HA  ALA A  59      12.834  -6.236 -34.603  1.00  1.44           H  
ATOM    863 1HB  ALA A  59      10.564  -6.072 -35.569  1.00  1.44           H  
ATOM    864 2HB  ALA A  59      11.392  -7.549 -36.114  1.00  1.44           H  
ATOM    865 3HB  ALA A  59      10.144  -7.647 -34.850  1.00  1.44           H  
ATOM    866  N   GLY A  60      12.238  -5.678 -32.073  1.00  1.26           N  
ATOM    867  CA  GLY A  60      11.841  -4.908 -30.891  1.00  1.26           C  
ATOM    868  C   GLY A  60      10.771  -5.606 -30.043  1.00  1.26           C  
ATOM    869  O   GLY A  60      10.908  -6.775 -29.665  1.00  1.26           O  
ATOM    870  H   GLY A  60      13.210  -5.953 -32.189  1.00  1.26           H  
ATOM    871 1HA  GLY A  60      12.725  -4.720 -30.279  1.00  1.26           H  
ATOM    872 2HA  GLY A  60      11.474  -3.929 -31.203  1.00  1.26           H  
ATOM    873  N   GLY A  61       9.705  -4.859 -29.746  1.00  1.07           N  
ATOM    874  CA  GLY A  61       8.556  -5.305 -28.949  1.00  1.07           C  
ATOM    875  C   GLY A  61       7.582  -4.139 -28.809  1.00  1.07           C  
ATOM    876  O   GLY A  61       7.880  -3.036 -29.256  1.00  1.07           O  
ATOM    877  H   GLY A  61       9.706  -3.900 -30.085  1.00  1.07           H  
ATOM    878 1HA  GLY A  61       8.076  -6.150 -29.435  1.00  1.07           H  
ATOM    879 2HA  GLY A  61       8.882  -5.632 -27.966  1.00  1.07           H  
ATOM    880  N   GLY A  62       6.417  -4.342 -28.199  1.00  0.92           N  
ATOM    881  CA  GLY A  62       5.498  -3.221 -28.100  1.00  0.92           C  
ATOM    882  C   GLY A  62       5.919  -2.288 -26.997  1.00  0.92           C  
ATOM    883  O   GLY A  62       6.485  -2.722 -25.994  1.00  0.92           O  
ATOM    884  H   GLY A  62       6.129  -5.237 -27.809  1.00  0.92           H  
ATOM    885 1HA  GLY A  62       5.475  -2.705 -29.054  1.00  0.92           H  
ATOM    886 2HA  GLY A  62       4.500  -3.575 -27.891  1.00  0.92           H  
ATOM    887  N   ALA A  63       5.680  -0.990 -27.151  1.00  0.81           N  
ATOM    888  CA  ALA A  63       6.023  -0.048 -26.097  1.00  0.81           C  
ATOM    889  C   ALA A  63       7.420  -0.337 -25.573  1.00  0.81           C  
ATOM    890  O   ALA A  63       7.628  -0.257 -24.374  1.00  0.81           O  
ATOM    891  CB  ALA A  63       5.027  -0.136 -24.949  1.00  0.81           C  
ATOM    892  H   ALA A  63       5.247  -0.652 -27.993  1.00  0.81           H  
ATOM    893  HA  ALA A  63       6.003   0.959 -26.507  1.00  0.81           H  
ATOM    894 1HB  ALA A  63       5.297   0.588 -24.179  1.00  0.81           H  
ATOM    895 2HB  ALA A  63       4.029   0.090 -25.319  1.00  0.81           H  
ATOM    896 3HB  ALA A  63       5.032  -1.138 -24.517  1.00  0.81           H  
ATOM    897  N   ASP A  64       8.368  -0.689 -26.447  1.00  0.74           N  
ATOM    898  CA  ASP A  64       9.674  -1.113 -25.973  1.00  0.74           C  
ATOM    899  C   ASP A  64      10.676  -0.014 -25.681  1.00  0.74           C  
ATOM    900  O   ASP A  64      11.807  -0.298 -25.289  1.00  0.74           O  
ATOM    901  CB  ASP A  64      10.279  -2.068 -26.996  1.00  0.74           C  
ATOM    902  CG  ASP A  64      10.519  -1.410 -28.362  1.00  0.74           C  
ATOM    903  OD1 ASP A  64      10.254  -0.220 -28.493  1.00  0.74           O  
ATOM    904  OD2 ASP A  64      11.016  -2.077 -29.249  1.00  0.74           O  
ATOM    905  H   ASP A  64       8.153  -0.728 -27.437  1.00  0.74           H  
ATOM    906  HA  ASP A  64       9.513  -1.674 -25.054  1.00  0.74           H  
ATOM    907 1HB  ASP A  64      11.223  -2.403 -26.616  1.00  0.74           H  
ATOM    908 2HB  ASP A  64       9.638  -2.935 -27.117  1.00  0.74           H  
ATOM    909  N   GLY A  65      10.289   1.235 -25.863  1.00  0.71           N  
ATOM    910  CA  GLY A  65      11.193   2.324 -25.596  1.00  0.71           C  
ATOM    911  C   GLY A  65      12.255   2.457 -26.682  1.00  0.71           C  
ATOM    912  O   GLY A  65      13.220   3.202 -26.501  1.00  0.71           O  
ATOM    913  H   GLY A  65       9.355   1.443 -26.201  1.00  0.71           H  
ATOM    914 1HA  GLY A  65      10.621   3.250 -25.522  1.00  0.71           H  
ATOM    915 2HA  GLY A  65      11.670   2.162 -24.639  1.00  0.71           H  
ATOM    916  N   SER A  66      12.101   1.765 -27.821  1.00  0.70           N  
ATOM    917  CA  SER A  66      13.111   1.820 -28.869  1.00  0.70           C  
ATOM    918  C   SER A  66      13.318   3.222 -29.421  1.00  0.70           C  
ATOM    919  O   SER A  66      14.437   3.588 -29.788  1.00  0.70           O  
ATOM    920  CB  SER A  66      12.779   0.825 -29.981  1.00  0.70           C  
ATOM    921  OG  SER A  66      11.530   1.100 -30.540  1.00  0.70           O  
ATOM    922  H   SER A  66      11.285   1.159 -27.957  1.00  0.70           H  
ATOM    923  HA  SER A  66      14.045   1.491 -28.431  1.00  0.70           H  
ATOM    924 1HB  SER A  66      13.536   0.884 -30.758  1.00  0.70           H  
ATOM    925 2HB  SER A  66      12.796  -0.188 -29.591  1.00  0.70           H  
ATOM    926  HG  SER A  66      10.880   0.779 -29.860  1.00  0.70           H  
ATOM    927  N   MET A  67      12.309   4.094 -29.347  1.00  0.70           N  
ATOM    928  CA  MET A  67      12.531   5.446 -29.842  1.00  0.70           C  
ATOM    929  C   MET A  67      13.554   6.196 -28.962  1.00  0.70           C  
ATOM    930  O   MET A  67      14.146   7.177 -29.402  1.00  0.70           O  
ATOM    931  CB  MET A  67      11.220   6.206 -29.892  1.00  0.70           C  
ATOM    932  CG  MET A  67      10.190   5.640 -30.869  1.00  0.70           C  
ATOM    933  SD  MET A  67      10.644   5.633 -32.527  1.00  0.70           S  
ATOM    934  CE  MET A  67       9.959   4.023 -32.921  1.00  0.70           C  
ATOM    935  H   MET A  67      11.365   3.806 -29.035  1.00  0.70           H  
ATOM    936  HA  MET A  67      12.940   5.383 -30.845  1.00  0.70           H  
ATOM    937 1HB  MET A  67      10.762   6.198 -28.900  1.00  0.70           H  
ATOM    938 2HB  MET A  67      11.411   7.233 -30.157  1.00  0.70           H  
ATOM    939 1HG  MET A  67      10.021   4.631 -30.631  1.00  0.70           H  
ATOM    940 2HG  MET A  67       9.244   6.174 -30.763  1.00  0.70           H  
ATOM    941 1HE  MET A  67      10.143   3.794 -33.966  1.00  0.70           H  
ATOM    942 2HE  MET A  67      10.445   3.263 -32.297  1.00  0.70           H  
ATOM    943 3HE  MET A  67       8.895   4.016 -32.722  1.00  0.70           H  
ATOM    944  N   LEU A  68      13.719   5.746 -27.702  1.00  0.72           N  
ATOM    945  CA  LEU A  68      14.612   6.342 -26.702  1.00  0.72           C  
ATOM    946  C   LEU A  68      15.925   5.580 -26.591  1.00  0.72           C  
ATOM    947  O   LEU A  68      16.984   6.175 -26.384  1.00  0.72           O  
ATOM    948  CB  LEU A  68      13.945   6.324 -25.323  1.00  0.72           C  
ATOM    949  CG  LEU A  68      13.000   7.470 -24.981  1.00  0.72           C  
ATOM    950  CD1 LEU A  68      11.853   7.491 -25.987  1.00  0.72           C  
ATOM    951  CD2 LEU A  68      12.506   7.250 -23.554  1.00  0.72           C  
ATOM    952  H   LEU A  68      13.221   4.908 -27.420  1.00  0.72           H  
ATOM    953  HA  LEU A  68      14.849   7.353 -26.988  1.00  0.72           H  
ATOM    954 1HB  LEU A  68      13.388   5.396 -25.221  1.00  0.72           H  
ATOM    955 2HB  LEU A  68      14.732   6.323 -24.576  1.00  0.72           H  
ATOM    956  HG  LEU A  68      13.519   8.432 -25.041  1.00  0.72           H  
ATOM    957 1HD1 LEU A  68      11.167   8.295 -25.742  1.00  0.72           H  
ATOM    958 2HD1 LEU A  68      12.249   7.650 -26.972  1.00  0.72           H  
ATOM    959 3HD1 LEU A  68      11.333   6.544 -25.958  1.00  0.72           H  
ATOM    960 1HD2 LEU A  68      11.821   8.034 -23.277  1.00  0.72           H  
ATOM    961 2HD2 LEU A  68      11.997   6.292 -23.486  1.00  0.72           H  
ATOM    962 3HD2 LEU A  68      13.356   7.253 -22.874  1.00  0.72           H  
ATOM    963  N   LEU A  69      15.845   4.253 -26.699  1.00  0.75           N  
ATOM    964  CA  LEU A  69      17.009   3.377 -26.580  1.00  0.75           C  
ATOM    965  C   LEU A  69      17.900   3.473 -27.813  1.00  0.75           C  
ATOM    966  O   LEU A  69      19.124   3.371 -27.709  1.00  0.75           O  
ATOM    967  CB  LEU A  69      16.559   1.933 -26.404  1.00  0.75           C  
ATOM    968  CG  LEU A  69      15.816   1.629 -25.107  1.00  0.75           C  
ATOM    969  CD1 LEU A  69      15.257   0.214 -25.177  1.00  0.75           C  
ATOM    970  CD2 LEU A  69      16.759   1.798 -23.924  1.00  0.75           C  
ATOM    971  H   LEU A  69      14.931   3.835 -26.845  1.00  0.75           H  
ATOM    972  HA  LEU A  69      17.585   3.685 -25.709  1.00  0.75           H  
ATOM    973 1HB  LEU A  69      15.903   1.689 -27.213  1.00  0.75           H  
ATOM    974 2HB  LEU A  69      17.430   1.282 -26.464  1.00  0.75           H  
ATOM    975  HG  LEU A  69      14.987   2.313 -25.002  1.00  0.75           H  
ATOM    976 1HD1 LEU A  69      14.706  -0.005 -24.264  1.00  0.75           H  
ATOM    977 2HD1 LEU A  69      14.581   0.131 -26.032  1.00  0.75           H  
ATOM    978 3HD1 LEU A  69      16.073  -0.488 -25.290  1.00  0.75           H  
ATOM    979 1HD2 LEU A  69      16.231   1.584 -23.000  1.00  0.75           H  
ATOM    980 2HD2 LEU A  69      17.597   1.109 -24.027  1.00  0.75           H  
ATOM    981 3HD2 LEU A  69      17.129   2.825 -23.900  1.00  0.75           H  
ATOM    982  N   PHE A  70      17.293   3.705 -28.986  1.00  0.78           N  
ATOM    983  CA  PHE A  70      18.061   3.803 -30.213  1.00  0.78           C  
ATOM    984  C   PHE A  70      17.677   5.112 -30.941  1.00  0.78           C  
ATOM    985  O   PHE A  70      17.168   5.065 -32.070  1.00  0.78           O  
ATOM    986  CB  PHE A  70      17.688   2.632 -31.111  1.00  0.78           C  
ATOM    987  CG  PHE A  70      17.758   1.317 -30.444  1.00  0.78           C  
ATOM    988  CD1 PHE A  70      16.586   0.809 -29.956  1.00  0.78           C  
ATOM    989  CD2 PHE A  70      18.917   0.600 -30.269  1.00  0.78           C  
ATOM    990  CE1 PHE A  70      16.527  -0.378 -29.298  1.00  0.78           C  
ATOM    991  CE2 PHE A  70      18.868  -0.613 -29.599  1.00  0.78           C  
ATOM    992  CZ  PHE A  70      17.656  -1.083 -29.114  1.00  0.78           C  
ATOM    993  H   PHE A  70      16.277   3.775 -29.043  1.00  0.78           H  
ATOM    994  HA  PHE A  70      19.126   3.782 -29.992  1.00  0.78           H  
ATOM    995 1HB  PHE A  70      16.676   2.769 -31.479  1.00  0.78           H  
ATOM    996 2HB  PHE A  70      18.353   2.606 -31.962  1.00  0.78           H  
ATOM    997  HD1 PHE A  70      15.694   1.393 -30.107  1.00  0.78           H  
ATOM    998  HD2 PHE A  70      19.862   0.989 -30.647  1.00  0.78           H  
ATOM    999  HE1 PHE A  70      15.576  -0.756 -28.915  1.00  0.78           H  
ATOM   1000  HE2 PHE A  70      19.779  -1.195 -29.444  1.00  0.78           H  
ATOM   1001  HZ  PHE A  70      17.603  -2.010 -28.583  1.00  0.78           H  
ATOM   1002  N   PRO A  71      17.979   6.303 -30.366  1.00  0.82           N  
ATOM   1003  CA  PRO A  71      17.562   7.620 -30.831  1.00  0.82           C  
ATOM   1004  C   PRO A  71      18.238   8.016 -32.130  1.00  0.82           C  
ATOM   1005  O   PRO A  71      17.792   8.908 -32.833  1.00  0.82           O  
ATOM   1006  CB  PRO A  71      17.995   8.530 -29.695  1.00  0.82           C  
ATOM   1007  CG  PRO A  71      19.158   7.826 -29.048  1.00  0.82           C  
ATOM   1008  CD  PRO A  71      18.864   6.360 -29.185  1.00  0.82           C  
ATOM   1009  HA  PRO A  71      16.466   7.637 -30.936  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71      18.272   9.516 -30.101  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71      17.151   8.699 -29.008  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71      20.095   8.123 -29.516  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71      19.223   8.131 -27.993  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71      19.795   5.804 -29.343  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71      18.353   6.056 -28.302  1.00  0.82           H  
ATOM   1016  N   THR A  72      19.306   7.325 -32.477  1.00  0.87           N  
ATOM   1017  CA  THR A  72      20.010   7.654 -33.696  1.00  0.87           C  
ATOM   1018  C   THR A  72      19.609   6.705 -34.817  1.00  0.87           C  
ATOM   1019  O   THR A  72      20.158   6.764 -35.918  1.00  0.87           O  
ATOM   1020  CB  THR A  72      21.519   7.638 -33.462  1.00  0.87           C  
ATOM   1021  OG1 THR A  72      21.943   6.325 -33.062  1.00  0.87           O  
ATOM   1022  CG2 THR A  72      21.852   8.632 -32.354  1.00  0.87           C  
ATOM   1023  H   THR A  72      19.658   6.587 -31.889  1.00  0.87           H  
ATOM   1024  HA  THR A  72      19.733   8.664 -33.998  1.00  0.87           H  
ATOM   1025  HB  THR A  72      22.035   7.921 -34.378  1.00  0.87           H  
ATOM   1026  HG1 THR A  72      21.772   5.705 -33.778  1.00  0.87           H  
ATOM   1027 1HG2 THR A  72      22.925   8.635 -32.176  1.00  0.87           H  
ATOM   1028 2HG2 THR A  72      21.527   9.635 -32.649  1.00  0.87           H  
ATOM   1029 3HG2 THR A  72      21.339   8.344 -31.449  1.00  0.87           H  
ATOM   1030  N   VAL A  73      18.661   5.811 -34.523  1.00  0.91           N  
ATOM   1031  CA  VAL A  73      18.181   4.859 -35.504  1.00  0.91           C  
ATOM   1032  C   VAL A  73      16.697   5.041 -35.785  1.00  0.91           C  
ATOM   1033  O   VAL A  73      16.298   5.326 -36.913  1.00  0.91           O  
ATOM   1034  CB  VAL A  73      18.386   3.418 -35.007  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73      17.847   2.420 -36.027  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73      19.850   3.180 -34.705  1.00  0.91           C  
ATOM   1037  H   VAL A  73      18.241   5.792 -33.596  1.00  0.91           H  
ATOM   1038  HA  VAL A  73      18.735   5.001 -36.433  1.00  0.91           H  
ATOM   1039  HB  VAL A  73      17.807   3.278 -34.103  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73      17.974   1.410 -35.643  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73      16.783   2.605 -36.203  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73      18.392   2.526 -36.964  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73      19.981   2.165 -34.333  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73      20.435   3.315 -35.614  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73      20.185   3.887 -33.947  1.00  0.91           H  
ATOM   1046  N   GLU A  74      15.861   4.890 -34.759  1.00  0.95           N  
ATOM   1047  CA  GLU A  74      14.430   4.832 -35.031  1.00  0.95           C  
ATOM   1048  C   GLU A  74      13.871   6.168 -35.578  1.00  0.95           C  
ATOM   1049  O   GLU A  74      13.118   6.143 -36.555  1.00  0.95           O  
ATOM   1050  CB  GLU A  74      13.641   4.437 -33.783  1.00  0.95           C  
ATOM   1051  CG  GLU A  74      13.876   3.076 -33.166  1.00  0.95           C  
ATOM   1052  CD  GLU A  74      13.414   1.903 -33.907  1.00  0.95           C  
ATOM   1053  OE1 GLU A  74      12.736   2.034 -34.897  1.00  0.95           O  
ATOM   1054  OE2 GLU A  74      13.707   0.826 -33.422  1.00  0.95           O  
ATOM   1055  H   GLU A  74      16.227   4.757 -33.815  1.00  0.95           H  
ATOM   1056  HA  GLU A  74      14.261   4.067 -35.793  1.00  0.95           H  
ATOM   1057 1HB  GLU A  74      13.714   5.140 -33.002  1.00  0.95           H  
ATOM   1058 2HB  GLU A  74      12.618   4.417 -34.083  1.00  0.95           H  
ATOM   1059 1HG  GLU A  74      14.942   2.973 -32.991  1.00  0.95           H  
ATOM   1060 2HG  GLU A  74      13.387   3.076 -32.207  1.00  0.95           H  
ATOM   1061  N   PRO A  75      14.256   7.360 -35.047  1.00  0.98           N  
ATOM   1062  CA  PRO A  75      13.843   8.674 -35.513  1.00  0.98           C  
ATOM   1063  C   PRO A  75      14.209   8.944 -36.971  1.00  0.98           C  
ATOM   1064  O   PRO A  75      13.687   9.881 -37.569  1.00  0.98           O  
ATOM   1065  CB  PRO A  75      14.529   9.639 -34.536  1.00  0.98           C  
ATOM   1066  CG  PRO A  75      14.744   8.829 -33.318  1.00  0.98           C  
ATOM   1067  CD  PRO A  75      15.136   7.470 -33.853  1.00  0.98           C  
ATOM   1068  HA  PRO A  75      12.763   8.761 -35.381  1.00  0.98           H  
ATOM   1069 1HB  PRO A  75      15.476  10.010 -34.968  1.00  0.98           H  
ATOM   1070 2HB  PRO A  75      13.898  10.529 -34.356  1.00  0.98           H  
ATOM   1071 1HG  PRO A  75      15.481   9.316 -32.674  1.00  0.98           H  
ATOM   1072 2HG  PRO A  75      13.818   8.797 -32.727  1.00  0.98           H  
ATOM   1073 1HD  PRO A  75      16.183   7.503 -34.168  1.00  0.98           H  
ATOM   1074 2HD  PRO A  75      14.973   6.761 -33.078  1.00  0.98           H  
ATOM   1075  N   ASN A  76      15.140   8.161 -37.547  1.00  1.00           N  
ATOM   1076  CA  ASN A  76      15.547   8.391 -38.923  1.00  1.00           C  
ATOM   1077  C   ASN A  76      14.602   7.716 -39.926  1.00  1.00           C  
ATOM   1078  O   ASN A  76      14.728   7.908 -41.139  1.00  1.00           O  
ATOM   1079  CB  ASN A  76      16.974   7.933 -39.108  1.00  1.00           C  
ATOM   1080  CG  ASN A  76      17.950   8.819 -38.366  1.00  1.00           C  
ATOM   1081  OD1 ASN A  76      17.698  10.010 -38.133  1.00  1.00           O  
ATOM   1082  ND2 ASN A  76      19.062   8.258 -37.993  1.00  1.00           N  
ATOM   1083  H   ASN A  76      15.555   7.362 -37.072  1.00  1.00           H  
ATOM   1084  HA  ASN A  76      15.503   9.462 -39.117  1.00  1.00           H  
ATOM   1085 1HB  ASN A  76      17.081   6.912 -38.748  1.00  1.00           H  
ATOM   1086 2HB  ASN A  76      17.226   7.937 -40.167  1.00  1.00           H  
ATOM   1087 1HD2 ASN A  76      19.751   8.783 -37.493  1.00  1.00           H  
ATOM   1088 2HD2 ASN A  76      19.229   7.292 -38.201  1.00  1.00           H  
ATOM   1089  N   PHE A  77      13.645   6.934 -39.424  1.00  1.01           N  
ATOM   1090  CA  PHE A  77      12.628   6.327 -40.274  1.00  1.01           C  
ATOM   1091  C   PHE A  77      11.546   7.370 -40.511  1.00  1.01           C  
ATOM   1092  O   PHE A  77      11.093   8.005 -39.570  1.00  1.01           O  
ATOM   1093  CB  PHE A  77      12.066   5.029 -39.698  1.00  1.01           C  
ATOM   1094  CG  PHE A  77      10.962   4.526 -40.556  1.00  1.01           C  
ATOM   1095  CD1 PHE A  77      11.224   4.079 -41.837  1.00  1.01           C  
ATOM   1096  CD2 PHE A  77       9.658   4.502 -40.094  1.00  1.01           C  
ATOM   1097  CE1 PHE A  77      10.202   3.663 -42.653  1.00  1.01           C  
ATOM   1098  CE2 PHE A  77       8.644   4.067 -40.913  1.00  1.01           C  
ATOM   1099  CZ  PHE A  77       8.910   3.671 -42.184  1.00  1.01           C  
ATOM   1100  H   PHE A  77      13.593   6.776 -38.418  1.00  1.01           H  
ATOM   1101  HA  PHE A  77      13.079   6.082 -41.237  1.00  1.01           H  
ATOM   1102 1HB  PHE A  77      12.851   4.265 -39.647  1.00  1.01           H  
ATOM   1103 2HB  PHE A  77      11.691   5.196 -38.695  1.00  1.01           H  
ATOM   1104  HD1 PHE A  77      12.255   4.087 -42.205  1.00  1.01           H  
ATOM   1105  HD2 PHE A  77       9.441   4.839 -39.078  1.00  1.01           H  
ATOM   1106  HE1 PHE A  77      10.411   3.335 -43.673  1.00  1.01           H  
ATOM   1107  HE2 PHE A  77       7.619   4.045 -40.566  1.00  1.01           H  
ATOM   1108  HZ  PHE A  77       8.088   3.353 -42.829  1.00  1.01           H  
ATOM   1109  N   SER A  78      11.113   7.558 -41.755  1.00  1.02           N  
ATOM   1110  CA  SER A  78      10.210   8.669 -42.076  1.00  1.02           C  
ATOM   1111  C   SER A  78       8.908   8.789 -41.267  1.00  1.02           C  
ATOM   1112  O   SER A  78       8.457   9.902 -40.987  1.00  1.02           O  
ATOM   1113  CB  SER A  78       9.838   8.553 -43.531  1.00  1.02           C  
ATOM   1114  OG  SER A  78       9.174   7.350 -43.728  1.00  1.02           O  
ATOM   1115  H   SER A  78      11.470   6.975 -42.497  1.00  1.02           H  
ATOM   1116  HA  SER A  78      10.777   9.585 -41.936  1.00  1.02           H  
ATOM   1117 1HB  SER A  78       9.187   9.382 -43.806  1.00  1.02           H  
ATOM   1118 2HB  SER A  78      10.726   8.600 -44.157  1.00  1.02           H  
ATOM   1119  HG  SER A  78       8.604   7.448 -44.520  1.00  1.02           H  
ATOM   1120  N   ALA A  79       8.332   7.690 -40.798  1.00  1.03           N  
ATOM   1121  CA  ALA A  79       7.105   7.804 -40.002  1.00  1.03           C  
ATOM   1122  C   ALA A  79       7.383   8.525 -38.676  1.00  1.03           C  
ATOM   1123  O   ALA A  79       6.472   9.059 -38.034  1.00  1.03           O  
ATOM   1124  CB  ALA A  79       6.494   6.455 -39.717  1.00  1.03           C  
ATOM   1125  H   ALA A  79       8.723   6.786 -41.032  1.00  1.03           H  
ATOM   1126  HA  ALA A  79       6.389   8.394 -40.574  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79       5.575   6.595 -39.152  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79       6.263   5.943 -40.651  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79       7.186   5.865 -39.134  1.00  1.03           H  
ATOM   1130  N   ASN A  80       8.657   8.515 -38.267  1.00  1.05           N  
ATOM   1131  CA  ASN A  80       9.154   9.077 -37.024  1.00  1.05           C  
ATOM   1132  C   ASN A  80       9.775  10.460 -37.222  1.00  1.05           C  
ATOM   1133  O   ASN A  80      10.391  11.004 -36.307  1.00  1.05           O  
ATOM   1134  CB  ASN A  80      10.197   8.163 -36.419  1.00  1.05           C  
ATOM   1135  CG  ASN A  80       9.727   6.849 -35.917  1.00  1.05           C  
ATOM   1136  OD1 ASN A  80       8.701   6.700 -35.260  1.00  1.05           O  
ATOM   1137  ND2 ASN A  80      10.489   5.848 -36.214  1.00  1.05           N  
ATOM   1138  H   ASN A  80       9.366   8.109 -38.874  1.00  1.05           H  
ATOM   1139  HA  ASN A  80       8.332   9.188 -36.331  1.00  1.05           H  
ATOM   1140 1HB  ASN A  80      10.999   7.993 -37.134  1.00  1.05           H  
ATOM   1141 2HB  ASN A  80      10.625   8.670 -35.599  1.00  1.05           H  
ATOM   1142 1HD2 ASN A  80      10.251   4.932 -35.909  1.00  1.05           H  
ATOM   1143 2HD2 ASN A  80      11.347   5.993 -36.739  1.00  1.05           H  
ATOM   1144  N   ASN A  81       9.579  11.089 -38.379  1.00  1.07           N  
ATOM   1145  CA  ASN A  81      10.188  12.407 -38.562  1.00  1.07           C  
ATOM   1146  C   ASN A  81       9.733  13.409 -37.497  1.00  1.07           C  
ATOM   1147  O   ASN A  81      10.478  14.307 -37.120  1.00  1.07           O  
ATOM   1148  CB  ASN A  81       9.894  12.958 -39.947  1.00  1.07           C  
ATOM   1149  CG  ASN A  81      10.713  12.328 -41.040  1.00  1.07           C  
ATOM   1150  OD1 ASN A  81      11.757  11.710 -40.802  1.00  1.07           O  
ATOM   1151  ND2 ASN A  81      10.261  12.489 -42.260  1.00  1.07           N  
ATOM   1152  H   ASN A  81       9.070  10.646 -39.147  1.00  1.07           H  
ATOM   1153  HA  ASN A  81      11.271  12.296 -38.458  1.00  1.07           H  
ATOM   1154 1HB  ASN A  81       8.838  12.801 -40.175  1.00  1.07           H  
ATOM   1155 2HB  ASN A  81      10.072  14.029 -39.951  1.00  1.07           H  
ATOM   1156 1HD2 ASN A  81      10.759  12.102 -43.034  1.00  1.07           H  
ATOM   1157 2HD2 ASN A  81       9.412  12.998 -42.415  1.00  1.07           H  
ATOM   1158  N   GLY A  82       8.523  13.237 -36.981  1.00  1.08           N  
ATOM   1159  CA  GLY A  82       7.953  14.154 -35.997  1.00  1.08           C  
ATOM   1160  C   GLY A  82       8.296  13.856 -34.525  1.00  1.08           C  
ATOM   1161  O   GLY A  82       7.690  14.449 -33.634  1.00  1.08           O  
ATOM   1162  H   GLY A  82       7.975  12.455 -37.305  1.00  1.08           H  
ATOM   1163 1HA  GLY A  82       8.278  15.170 -36.231  1.00  1.08           H  
ATOM   1164 2HA  GLY A  82       6.871  14.165 -36.110  1.00  1.08           H  
ATOM   1165  N   ILE A  83       9.225  12.933 -34.230  1.00  1.08           N  
ATOM   1166  CA  ILE A  83       9.479  12.654 -32.806  1.00  1.08           C  
ATOM   1167  C   ILE A  83      10.826  13.189 -32.268  1.00  1.08           C  
ATOM   1168  O   ILE A  83      11.145  12.944 -31.109  1.00  1.08           O  
ATOM   1169  CB  ILE A  83       9.396  11.145 -32.485  1.00  1.08           C  
ATOM   1170  CG1 ILE A  83      10.476  10.393 -33.150  1.00  1.08           C  
ATOM   1171  CG2 ILE A  83       8.030  10.592 -32.944  1.00  1.08           C  
ATOM   1172  CD1 ILE A  83      10.572   8.993 -32.697  1.00  1.08           C  
ATOM   1173  H   ILE A  83       9.718  12.420 -34.966  1.00  1.08           H  
ATOM   1174  HA  ILE A  83       8.694  13.132 -32.224  1.00  1.08           H  
ATOM   1175  HB  ILE A  83       9.522  11.003 -31.426  1.00  1.08           H  
ATOM   1176 1HG1 ILE A  83      10.298  10.389 -34.159  1.00  1.08           H  
ATOM   1177 2HG1 ILE A  83      11.432  10.890 -32.962  1.00  1.08           H  
ATOM   1178 1HG2 ILE A  83       7.966   9.531 -32.700  1.00  1.08           H  
ATOM   1179 2HG2 ILE A  83       7.228  11.127 -32.443  1.00  1.08           H  
ATOM   1180 3HG2 ILE A  83       7.929  10.724 -34.023  1.00  1.08           H  
ATOM   1181 1HD1 ILE A  83      11.381   8.497 -33.227  1.00  1.08           H  
ATOM   1182 2HD1 ILE A  83      10.765   8.971 -31.638  1.00  1.08           H  
ATOM   1183 3HD1 ILE A  83       9.633   8.484 -32.905  1.00  1.08           H  
ATOM   1184  N   ASP A  84      11.600  13.938 -33.070  1.00  1.07           N  
ATOM   1185  CA  ASP A  84      12.909  14.460 -32.605  1.00  1.07           C  
ATOM   1186  C   ASP A  84      12.888  15.453 -31.424  1.00  1.07           C  
ATOM   1187  O   ASP A  84      13.913  15.611 -30.765  1.00  1.07           O  
ATOM   1188  CB  ASP A  84      13.719  15.127 -33.715  1.00  1.07           C  
ATOM   1189  CG  ASP A  84      14.393  14.205 -34.751  1.00  1.07           C  
ATOM   1190  OD1 ASP A  84      14.451  13.023 -34.556  1.00  1.07           O  
ATOM   1191  OD2 ASP A  84      14.891  14.734 -35.719  1.00  1.07           O  
ATOM   1192  H   ASP A  84      11.286  14.129 -34.012  1.00  1.07           H  
ATOM   1193  HA  ASP A  84      13.493  13.596 -32.274  1.00  1.07           H  
ATOM   1194 1HB  ASP A  84      13.070  15.819 -34.253  1.00  1.07           H  
ATOM   1195 2HB  ASP A  84      14.500  15.732 -33.252  1.00  1.07           H  
ATOM   1196  N   ASP A  85      11.770  16.170 -31.172  1.00  1.03           N  
ATOM   1197  CA  ASP A  85      11.736  17.084 -30.009  1.00  1.03           C  
ATOM   1198  C   ASP A  85      11.574  16.239 -28.743  1.00  1.03           C  
ATOM   1199  O   ASP A  85      12.578  16.208 -28.023  1.00  1.03           O  
ATOM   1200  CB  ASP A  85      10.669  18.168 -30.104  1.00  1.03           C  
ATOM   1201  CG  ASP A  85      10.980  19.210 -31.228  1.00  1.03           C  
ATOM   1202  OD1 ASP A  85      12.045  19.130 -31.794  1.00  1.03           O  
ATOM   1203  OD2 ASP A  85      10.206  20.128 -31.430  1.00  1.03           O  
ATOM   1204  H   ASP A  85      10.942  16.046 -31.736  1.00  1.03           H  
ATOM   1205  HA  ASP A  85      12.698  17.594 -29.938  1.00  1.03           H  
ATOM   1206 1HB  ASP A  85       9.689  17.708 -30.293  1.00  1.03           H  
ATOM   1207 2HB  ASP A  85      10.599  18.695 -29.145  1.00  1.03           H  
ATOM   1208  N   SER A  86      10.942  15.106 -29.057  1.00  0.97           N  
ATOM   1209  CA  SER A  86      10.375  14.325 -27.992  1.00  0.97           C  
ATOM   1210  C   SER A  86      11.515  13.350 -27.908  1.00  0.97           C  
ATOM   1211  O   SER A  86      12.553  13.659 -28.466  1.00  0.97           O  
ATOM   1212  CB  SER A  86       9.084  13.646 -28.331  1.00  0.97           C  
ATOM   1213  OG  SER A  86       8.503  13.094 -27.176  1.00  0.97           O  
ATOM   1214  H   SER A  86      11.469  14.468 -29.650  1.00  0.97           H  
ATOM   1215  HA  SER A  86      10.289  14.899 -27.072  1.00  0.97           H  
ATOM   1216 1HB  SER A  86       8.403  14.354 -28.795  1.00  0.97           H  
ATOM   1217 2HB  SER A  86       9.300  12.874 -29.049  1.00  0.97           H  
ATOM   1218  HG  SER A  86       8.012  13.823 -26.760  1.00  0.97           H  
ATOM   1219  N   VAL A  87      11.405  12.232 -27.234  1.00  0.92           N  
ATOM   1220  CA  VAL A  87      12.565  11.325 -27.107  1.00  0.92           C  
ATOM   1221  C   VAL A  87      13.674  12.034 -26.295  1.00  0.92           C  
ATOM   1222  O   VAL A  87      13.835  11.733 -25.121  1.00  0.92           O  
ATOM   1223  CB  VAL A  87      13.125  10.847 -28.489  1.00  0.92           C  
ATOM   1224  CG1 VAL A  87      14.344  10.032 -28.245  1.00  0.92           C  
ATOM   1225  CG2 VAL A  87      12.077  10.055 -29.256  1.00  0.92           C  
ATOM   1226  H   VAL A  87      10.515  12.004 -26.807  1.00  0.92           H  
ATOM   1227  HA  VAL A  87      12.250  10.438 -26.558  1.00  0.92           H  
ATOM   1228  HB  VAL A  87      13.449  11.679 -29.095  1.00  0.92           H  
ATOM   1229 1HG1 VAL A  87      14.756   9.695 -29.200  1.00  0.92           H  
ATOM   1230 2HG1 VAL A  87      15.093  10.615 -27.728  1.00  0.92           H  
ATOM   1231 3HG1 VAL A  87      14.067   9.200 -27.656  1.00  0.92           H  
ATOM   1232 1HG2 VAL A  87      12.517   9.726 -30.197  1.00  0.92           H  
ATOM   1233 2HG2 VAL A  87      11.769   9.194 -28.680  1.00  0.92           H  
ATOM   1234 3HG2 VAL A  87      11.222  10.691 -29.461  1.00  0.92           H  
ATOM   1235  N   ASN A  88      14.337  13.057 -26.854  1.00  0.87           N  
ATOM   1236  CA  ASN A  88      15.330  13.862 -26.140  1.00  0.87           C  
ATOM   1237  C   ASN A  88      14.699  14.435 -24.881  1.00  0.87           C  
ATOM   1238  O   ASN A  88      15.308  14.437 -23.819  1.00  0.87           O  
ATOM   1239  CB  ASN A  88      15.796  15.027 -27.008  1.00  0.87           C  
ATOM   1240  CG  ASN A  88      16.726  14.705 -28.093  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88      17.462  13.710 -28.085  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88      16.718  15.568 -29.077  1.00  0.87           N  
ATOM   1243  H   ASN A  88      14.127  13.273 -27.823  1.00  0.87           H  
ATOM   1244  HA  ASN A  88      16.171  13.233 -25.851  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88      14.917  15.490 -27.460  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88      16.252  15.779 -26.388  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88      17.300  15.443 -29.878  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88      16.083  16.349 -29.047  1.00  0.87           H  
ATOM   1249  N   ASN A  89      13.429  14.834 -24.972  1.00  0.84           N  
ATOM   1250  CA  ASN A  89      12.712  15.356 -23.805  1.00  0.84           C  
ATOM   1251  C   ASN A  89      12.484  14.294 -22.703  1.00  0.84           C  
ATOM   1252  O   ASN A  89      12.196  14.648 -21.564  1.00  0.84           O  
ATOM   1253  CB  ASN A  89      11.373  15.936 -24.199  1.00  0.84           C  
ATOM   1254  CG  ASN A  89      11.493  17.192 -25.008  1.00  0.84           C  
ATOM   1255  OD1 ASN A  89      12.556  17.810 -25.075  1.00  0.84           O  
ATOM   1256  ND2 ASN A  89      10.411  17.590 -25.618  1.00  0.84           N  
ATOM   1257  H   ASN A  89      12.993  14.859 -25.898  1.00  0.84           H  
ATOM   1258  HA  ASN A  89      13.318  16.152 -23.367  1.00  0.84           H  
ATOM   1259 1HB  ASN A  89      10.815  15.197 -24.770  1.00  0.84           H  
ATOM   1260 2HB  ASN A  89      10.792  16.153 -23.301  1.00  0.84           H  
ATOM   1261 1HD2 ASN A  89      10.433  18.434 -26.180  1.00  0.84           H  
ATOM   1262 2HD2 ASN A  89       9.521  17.084 -25.510  1.00  0.84           H  
ATOM   1263  N   LEU A  90      12.534  13.003 -23.060  1.00  0.82           N  
ATOM   1264  CA  LEU A  90      12.335  11.894 -22.125  1.00  0.82           C  
ATOM   1265  C   LEU A  90      13.645  11.226 -21.697  1.00  0.82           C  
ATOM   1266  O   LEU A  90      13.734  10.669 -20.600  1.00  0.82           O  
ATOM   1267  CB  LEU A  90      11.396  10.821 -22.700  1.00  0.82           C  
ATOM   1268  CG  LEU A  90       9.928  11.221 -22.964  1.00  0.82           C  
ATOM   1269  CD1 LEU A  90       9.164  10.008 -23.582  1.00  0.82           C  
ATOM   1270  CD2 LEU A  90       9.290  11.649 -21.631  1.00  0.82           C  
ATOM   1271  H   LEU A  90      12.790  12.764 -24.007  1.00  0.82           H  
ATOM   1272  HA  LEU A  90      11.861  12.294 -21.232  1.00  0.82           H  
ATOM   1273 1HB  LEU A  90      11.819  10.487 -23.650  1.00  0.82           H  
ATOM   1274 2HB  LEU A  90      11.384   9.983 -22.028  1.00  0.82           H  
ATOM   1275  HG  LEU A  90       9.889  12.052 -23.671  1.00  0.82           H  
ATOM   1276 1HD1 LEU A  90       8.125  10.280 -23.768  1.00  0.82           H  
ATOM   1277 2HD1 LEU A  90       9.634   9.722 -24.520  1.00  0.82           H  
ATOM   1278 3HD1 LEU A  90       9.195   9.166 -22.887  1.00  0.82           H  
ATOM   1279 1HD2 LEU A  90       8.249  11.941 -21.797  1.00  0.82           H  
ATOM   1280 2HD2 LEU A  90       9.326  10.819 -20.922  1.00  0.82           H  
ATOM   1281 3HD2 LEU A  90       9.844  12.496 -21.224  1.00  0.82           H  
ATOM   1282  N   ILE A  91      14.678  11.292 -22.527  1.00  0.82           N  
ATOM   1283  CA  ILE A  91      15.918  10.610 -22.180  1.00  0.82           C  
ATOM   1284  C   ILE A  91      16.476  10.973 -20.784  1.00  0.82           C  
ATOM   1285  O   ILE A  91      16.815  10.054 -20.046  1.00  0.82           O  
ATOM   1286  CB  ILE A  91      16.978  10.722 -23.310  1.00  0.82           C  
ATOM   1287  CG1 ILE A  91      16.522   9.843 -24.523  1.00  0.82           C  
ATOM   1288  CG2 ILE A  91      18.355  10.336 -22.787  1.00  0.82           C  
ATOM   1289  CD1 ILE A  91      17.297  10.075 -25.807  1.00  0.82           C  
ATOM   1290  H   ILE A  91      14.575  11.757 -23.427  1.00  0.82           H  
ATOM   1291  HA  ILE A  91      15.681   9.550 -22.143  1.00  0.82           H  
ATOM   1292  HB  ILE A  91      17.008  11.737 -23.683  1.00  0.82           H  
ATOM   1293 1HG1 ILE A  91      16.635   8.796 -24.252  1.00  0.82           H  
ATOM   1294 2HG1 ILE A  91      15.478  10.029 -24.712  1.00  0.82           H  
ATOM   1295 1HG2 ILE A  91      19.088  10.429 -23.585  1.00  0.82           H  
ATOM   1296 2HG2 ILE A  91      18.627  11.003 -21.970  1.00  0.82           H  
ATOM   1297 3HG2 ILE A  91      18.348   9.318 -22.427  1.00  0.82           H  
ATOM   1298 1HD1 ILE A  91      16.911   9.411 -26.582  1.00  0.82           H  
ATOM   1299 2HD1 ILE A  91      17.187  11.109 -26.132  1.00  0.82           H  
ATOM   1300 3HD1 ILE A  91      18.349   9.861 -25.643  1.00  0.82           H  
ATOM   1301  N   PRO A  92      16.579  12.246 -20.347  1.00  0.82           N  
ATOM   1302  CA  PRO A  92      17.021  12.619 -19.006  1.00  0.82           C  
ATOM   1303  C   PRO A  92      16.159  12.019 -17.881  1.00  0.82           C  
ATOM   1304  O   PRO A  92      16.616  11.865 -16.747  1.00  0.82           O  
ATOM   1305  CB  PRO A  92      16.891  14.146 -19.032  1.00  0.82           C  
ATOM   1306  CG  PRO A  92      16.997  14.502 -20.481  1.00  0.82           C  
ATOM   1307  CD  PRO A  92      16.308  13.392 -21.212  1.00  0.82           C  
ATOM   1308  HA  PRO A  92      18.074  12.323 -18.887  1.00  0.82           H  
ATOM   1309 1HB  PRO A  92      15.923  14.445 -18.595  1.00  0.82           H  
ATOM   1310 2HB  PRO A  92      17.680  14.603 -18.416  1.00  0.82           H  
ATOM   1311 1HG  PRO A  92      16.528  15.479 -20.675  1.00  0.82           H  
ATOM   1312 2HG  PRO A  92      18.051  14.583 -20.763  1.00  0.82           H  
ATOM   1313 1HD  PRO A  92      15.233  13.608 -21.277  1.00  0.82           H  
ATOM   1314 2HD  PRO A  92      16.771  13.288 -22.177  1.00  0.82           H  
ATOM   1315  N   PHE A  93      14.909  11.660 -18.177  1.00  0.83           N  
ATOM   1316  CA  PHE A  93      14.025  11.090 -17.170  1.00  0.83           C  
ATOM   1317  C   PHE A  93      14.383   9.631 -17.033  1.00  0.83           C  
ATOM   1318  O   PHE A  93      14.424   9.084 -15.932  1.00  0.83           O  
ATOM   1319  CB  PHE A  93      12.580  11.298 -17.598  1.00  0.83           C  
ATOM   1320  CG  PHE A  93      12.212  12.715 -17.530  1.00  0.83           C  
ATOM   1321  CD1 PHE A  93      12.613  13.565 -18.542  1.00  0.83           C  
ATOM   1322  CD2 PHE A  93      11.449  13.221 -16.493  1.00  0.83           C  
ATOM   1323  CE1 PHE A  93      12.300  14.897 -18.503  1.00  0.83           C  
ATOM   1324  CE2 PHE A  93      11.120  14.561 -16.467  1.00  0.83           C  
ATOM   1325  CZ  PHE A  93      11.559  15.395 -17.465  1.00  0.83           C  
ATOM   1326  H   PHE A  93      14.546  11.738 -19.121  1.00  0.83           H  
ATOM   1327  HA  PHE A  93      14.192  11.590 -16.215  1.00  0.83           H  
ATOM   1328 1HB  PHE A  93      12.426  10.955 -18.602  1.00  0.83           H  
ATOM   1329 2HB  PHE A  93      11.914  10.733 -16.946  1.00  0.83           H  
ATOM   1330  HD1 PHE A  93      13.204  13.170 -19.370  1.00  0.83           H  
ATOM   1331  HD2 PHE A  93      11.110  12.561 -15.691  1.00  0.83           H  
ATOM   1332  HE1 PHE A  93      12.636  15.559 -19.303  1.00  0.83           H  
ATOM   1333  HE2 PHE A  93      10.519  14.961 -15.650  1.00  0.83           H  
ATOM   1334  HZ  PHE A  93      11.308  16.446 -17.440  1.00  0.83           H  
ATOM   1335  N   MET A  94      14.676   9.011 -18.174  1.00  0.84           N  
ATOM   1336  CA  MET A  94      15.096   7.617 -18.246  1.00  0.84           C  
ATOM   1337  C   MET A  94      16.411   7.449 -17.491  1.00  0.84           C  
ATOM   1338  O   MET A  94      16.598   6.514 -16.715  1.00  0.84           O  
ATOM   1339  CB  MET A  94      15.250   7.218 -19.714  1.00  0.84           C  
ATOM   1340  CG  MET A  94      15.647   5.811 -20.012  1.00  0.84           C  
ATOM   1341  SD  MET A  94      15.747   5.553 -21.804  1.00  0.84           S  
ATOM   1342  CE  MET A  94      17.146   6.534 -22.261  1.00  0.84           C  
ATOM   1343  H   MET A  94      14.595   9.545 -19.042  1.00  0.84           H  
ATOM   1344  HA  MET A  94      14.344   6.990 -17.766  1.00  0.84           H  
ATOM   1345 1HB  MET A  94      14.355   7.440 -20.259  1.00  0.84           H  
ATOM   1346 2HB  MET A  94      16.027   7.816 -20.154  1.00  0.84           H  
ATOM   1347 1HG  MET A  94      16.621   5.600 -19.567  1.00  0.84           H  
ATOM   1348 2HG  MET A  94      14.914   5.118 -19.595  1.00  0.84           H  
ATOM   1349 1HE  MET A  94      17.302   6.468 -23.341  1.00  0.84           H  
ATOM   1350 2HE  MET A  94      16.959   7.560 -21.977  1.00  0.84           H  
ATOM   1351 3HE  MET A  94      18.033   6.173 -21.741  1.00  0.84           H  
ATOM   1352  N   GLN A  95      17.339   8.374 -17.741  1.00  0.84           N  
ATOM   1353  CA  GLN A  95      18.651   8.343 -17.111  1.00  0.84           C  
ATOM   1354  C   GLN A  95      18.583   8.603 -15.600  1.00  0.84           C  
ATOM   1355  O   GLN A  95      19.264   7.933 -14.822  1.00  0.84           O  
ATOM   1356  CB  GLN A  95      19.551   9.380 -17.788  1.00  0.84           C  
ATOM   1357  CG  GLN A  95      19.900   9.020 -19.236  1.00  0.84           C  
ATOM   1358  CD  GLN A  95      20.645  10.122 -19.962  1.00  0.84           C  
ATOM   1359  OE1 GLN A  95      20.581  11.300 -19.593  1.00  0.84           O  
ATOM   1360  NE2 GLN A  95      21.357   9.744 -21.017  1.00  0.84           N  
ATOM   1361  H   GLN A  95      17.126   9.110 -18.414  1.00  0.84           H  
ATOM   1362  HA  GLN A  95      19.078   7.353 -17.263  1.00  0.84           H  
ATOM   1363 1HB  GLN A  95      19.047  10.344 -17.788  1.00  0.84           H  
ATOM   1364 2HB  GLN A  95      20.474   9.488 -17.224  1.00  0.84           H  
ATOM   1365 1HG  GLN A  95      20.526   8.130 -19.232  1.00  0.84           H  
ATOM   1366 2HG  GLN A  95      18.977   8.817 -19.776  1.00  0.84           H  
ATOM   1367 1HE2 GLN A  95      21.869  10.423 -21.544  1.00  0.84           H  
ATOM   1368 2HE2 GLN A  95      21.377   8.782 -21.285  1.00  0.84           H  
ATOM   1369  N   LYS A  96      17.745   9.562 -15.180  1.00  0.84           N  
ATOM   1370  CA  LYS A  96      17.583   9.877 -13.761  1.00  0.84           C  
ATOM   1371  C   LYS A  96      16.878   8.745 -13.010  1.00  0.84           C  
ATOM   1372  O   LYS A  96      17.378   8.227 -12.006  1.00  0.84           O  
ATOM   1373  CB  LYS A  96      16.833  11.206 -13.614  1.00  0.84           C  
ATOM   1374  CG  LYS A  96      16.600  11.688 -12.192  1.00  0.84           C  
ATOM   1375  CD  LYS A  96      16.123  13.152 -12.190  1.00  0.84           C  
ATOM   1376  CE  LYS A  96      14.700  13.305 -12.729  1.00  0.84           C  
ATOM   1377  NZ  LYS A  96      14.249  14.725 -12.687  1.00  0.84           N  
ATOM   1378  H   LYS A  96      17.223  10.122 -15.854  1.00  0.84           H  
ATOM   1379  HA  LYS A  96      18.573   9.997 -13.324  1.00  0.84           H  
ATOM   1380 1HB  LYS A  96      17.383  11.986 -14.143  1.00  0.84           H  
ATOM   1381 2HB  LYS A  96      15.859  11.120 -14.100  1.00  0.84           H  
ATOM   1382 1HG  LYS A  96      15.835  11.063 -11.725  1.00  0.84           H  
ATOM   1383 2HG  LYS A  96      17.521  11.603 -11.618  1.00  0.84           H  
ATOM   1384 1HD  LYS A  96      16.153  13.538 -11.170  1.00  0.84           H  
ATOM   1385 2HD  LYS A  96      16.794  13.750 -12.805  1.00  0.84           H  
ATOM   1386 1HE  LYS A  96      14.656  12.947 -13.759  1.00  0.84           H  
ATOM   1387 2HE  LYS A  96      14.024  12.709 -12.119  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  96      13.281  14.791 -13.041  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  96      14.266  15.061 -11.742  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  96      14.848  15.294 -13.257  1.00  0.84           H  
ATOM   1391  N   HIS A  97      15.723   8.312 -13.505  1.00  0.83           N  
ATOM   1392  CA  HIS A  97      14.991   7.241 -12.848  1.00  0.83           C  
ATOM   1393  C   HIS A  97      15.489   5.901 -13.350  1.00  0.83           C  
ATOM   1394  O   HIS A  97      14.808   5.193 -14.090  1.00  0.83           O  
ATOM   1395  CB  HIS A  97      13.490   7.378 -13.082  1.00  0.83           C  
ATOM   1396  CG  HIS A  97      12.888   8.564 -12.432  1.00  0.83           C  
ATOM   1397  ND1 HIS A  97      12.298   8.502 -11.189  1.00  0.83           N  
ATOM   1398  CD2 HIS A  97      12.789   9.848 -12.832  1.00  0.83           C  
ATOM   1399  CE1 HIS A  97      11.852   9.692 -10.858  1.00  0.83           C  
ATOM   1400  NE2 HIS A  97      12.131  10.529 -11.834  1.00  0.83           N  
ATOM   1401  H   HIS A  97      15.337   8.718 -14.356  1.00  0.83           H  
ATOM   1402  HA  HIS A  97      15.167   7.280 -11.774  1.00  0.83           H  
ATOM   1403 1HB  HIS A  97      13.292   7.435 -14.155  1.00  0.83           H  
ATOM   1404 2HB  HIS A  97      12.988   6.491 -12.705  1.00  0.83           H  
ATOM   1405  HD1 HIS A  97      12.212   7.687 -10.613  1.00  0.83           H  
ATOM   1406  HD2 HIS A  97      13.114  10.369 -13.739  1.00  0.83           H  
ATOM   1407  HE1 HIS A  97      11.350   9.846  -9.912  1.00  0.83           H  
ATOM   1408  N   ASN A  98      16.661   5.518 -12.871  1.00  0.80           N  
ATOM   1409  CA  ASN A  98      17.385   4.348 -13.374  1.00  0.80           C  
ATOM   1410  C   ASN A  98      16.790   2.990 -12.986  1.00  0.80           C  
ATOM   1411  O   ASN A  98      17.357   1.943 -13.302  1.00  0.80           O  
ATOM   1412  CB  ASN A  98      18.828   4.424 -12.926  1.00  0.80           C  
ATOM   1413  CG  ASN A  98      18.988   4.296 -11.427  1.00  0.80           C  
ATOM   1414  OD1 ASN A  98      18.156   4.762 -10.638  1.00  0.80           O  
ATOM   1415  ND2 ASN A  98      20.059   3.663 -11.017  1.00  0.80           N  
ATOM   1416  H   ASN A  98      17.114   6.170 -12.228  1.00  0.80           H  
ATOM   1417  HA  ASN A  98      17.368   4.401 -14.466  1.00  0.80           H  
ATOM   1418 1HB  ASN A  98      19.403   3.638 -13.414  1.00  0.80           H  
ATOM   1419 2HB  ASN A  98      19.247   5.384 -13.243  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  98      20.224   3.543 -10.039  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  98      20.708   3.299 -11.684  1.00  0.80           H  
ATOM   1422  N   THR A  99      15.642   3.012 -12.318  1.00  0.77           N  
ATOM   1423  CA  THR A  99      14.922   1.810 -11.934  1.00  0.77           C  
ATOM   1424  C   THR A  99      13.723   1.571 -12.860  1.00  0.77           C  
ATOM   1425  O   THR A  99      13.023   0.565 -12.733  1.00  0.77           O  
ATOM   1426  CB  THR A  99      14.448   1.907 -10.475  1.00  0.77           C  
ATOM   1427  OG1 THR A  99      13.529   2.996 -10.330  1.00  0.77           O  
ATOM   1428  CG2 THR A  99      15.648   2.157  -9.577  1.00  0.77           C  
ATOM   1429  H   THR A  99      15.254   3.913 -12.085  1.00  0.77           H  
ATOM   1430  HA  THR A  99      15.594   0.956 -12.023  1.00  0.77           H  
ATOM   1431  HB  THR A  99      13.956   0.979 -10.184  1.00  0.77           H  
ATOM   1432  HG1 THR A  99      12.754   2.822 -10.869  1.00  0.77           H  
ATOM   1433 1HG2 THR A  99      15.319   2.229  -8.541  1.00  0.77           H  
ATOM   1434 2HG2 THR A  99      16.356   1.335  -9.679  1.00  0.77           H  
ATOM   1435 3HG2 THR A  99      16.132   3.088  -9.868  1.00  0.77           H  
ATOM   1436  N   ILE A 100      13.484   2.512 -13.780  1.00  0.73           N  
ATOM   1437  CA  ILE A 100      12.371   2.437 -14.723  1.00  0.73           C  
ATOM   1438  C   ILE A 100      12.879   2.282 -16.159  1.00  0.73           C  
ATOM   1439  O   ILE A 100      13.688   3.075 -16.639  1.00  0.73           O  
ATOM   1440  CB  ILE A 100      11.456   3.671 -14.559  1.00  0.73           C  
ATOM   1441  CG1 ILE A 100      10.871   3.650 -13.108  1.00  0.73           C  
ATOM   1442  CG2 ILE A 100      10.366   3.710 -15.621  1.00  0.73           C  
ATOM   1443  CD1 ILE A 100      10.104   4.867 -12.702  1.00  0.73           C  
ATOM   1444  H   ILE A 100      14.100   3.325 -13.841  1.00  0.73           H  
ATOM   1445  HA  ILE A 100      11.774   1.557 -14.488  1.00  0.73           H  
ATOM   1446  HB  ILE A 100      12.067   4.575 -14.643  1.00  0.73           H  
ATOM   1447 1HG1 ILE A 100      10.218   2.786 -13.012  1.00  0.73           H  
ATOM   1448 2HG1 ILE A 100      11.688   3.544 -12.410  1.00  0.73           H  
ATOM   1449 1HG2 ILE A 100       9.746   4.592 -15.481  1.00  0.73           H  
ATOM   1450 2HG2 ILE A 100      10.821   3.743 -16.610  1.00  0.73           H  
ATOM   1451 3HG2 ILE A 100       9.762   2.823 -15.535  1.00  0.73           H  
ATOM   1452 1HD1 ILE A 100       9.753   4.739 -11.695  1.00  0.73           H  
ATOM   1453 2HD1 ILE A 100      10.734   5.746 -12.754  1.00  0.73           H  
ATOM   1454 3HD1 ILE A 100       9.263   4.987 -13.356  1.00  0.73           H  
ATOM   1455  N   SER A 101      12.415   1.238 -16.840  1.00  0.69           N  
ATOM   1456  CA  SER A 101      12.871   0.955 -18.200  1.00  0.69           C  
ATOM   1457  C   SER A 101      12.383   2.002 -19.178  1.00  0.69           C  
ATOM   1458  O   SER A 101      11.407   2.700 -18.901  1.00  0.69           O  
ATOM   1459  CB  SER A 101      12.385  -0.418 -18.630  1.00  0.69           C  
ATOM   1460  OG  SER A 101      10.981  -0.458 -18.760  1.00  0.69           O  
ATOM   1461  H   SER A 101      11.745   0.618 -16.401  1.00  0.69           H  
ATOM   1462  HA  SER A 101      13.962   0.959 -18.209  1.00  0.69           H  
ATOM   1463 1HB  SER A 101      12.838  -0.707 -19.567  1.00  0.69           H  
ATOM   1464 2HB  SER A 101      12.692  -1.152 -17.888  1.00  0.69           H  
ATOM   1465  HG  SER A 101      10.758  -1.427 -18.740  1.00  0.69           H  
ATOM   1466  N   ALA A 102      13.029   2.084 -20.343  1.00  0.66           N  
ATOM   1467  CA  ALA A 102      12.615   3.025 -21.377  1.00  0.66           C  
ATOM   1468  C   ALA A 102      11.199   2.735 -21.800  1.00  0.66           C  
ATOM   1469  O   ALA A 102      10.404   3.638 -22.060  1.00  0.66           O  
ATOM   1470  CB  ALA A 102      13.515   2.913 -22.579  1.00  0.66           C  
ATOM   1471  H   ALA A 102      13.806   1.460 -20.529  1.00  0.66           H  
ATOM   1472  HA  ALA A 102      12.668   4.033 -20.965  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102      13.212   3.629 -23.342  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102      14.524   3.103 -22.288  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102      13.451   1.905 -22.984  1.00  0.66           H  
ATOM   1476  N   ALA A 103      10.886   1.446 -21.843  1.00  0.64           N  
ATOM   1477  CA  ALA A 103       9.576   0.968 -22.220  1.00  0.64           C  
ATOM   1478  C   ALA A 103       8.514   1.488 -21.268  1.00  0.64           C  
ATOM   1479  O   ALA A 103       7.492   2.050 -21.689  1.00  0.64           O  
ATOM   1480  CB  ALA A 103       9.607  -0.546 -22.184  1.00  0.64           C  
ATOM   1481  H   ALA A 103      11.595   0.767 -21.601  1.00  0.64           H  
ATOM   1482  HA  ALA A 103       9.340   1.326 -23.220  1.00  0.64           H  
ATOM   1483 1HB  ALA A 103       8.661  -0.955 -22.448  1.00  0.64           H  
ATOM   1484 2HB  ALA A 103      10.365  -0.912 -22.869  1.00  0.64           H  
ATOM   1485 3HB  ALA A 103       9.856  -0.868 -21.176  1.00  0.64           H  
ATOM   1486  N   ASP A 104       8.811   1.413 -19.970  1.00  0.62           N  
ATOM   1487  CA  ASP A 104       7.863   1.890 -18.988  1.00  0.62           C  
ATOM   1488  C   ASP A 104       7.792   3.404 -18.980  1.00  0.62           C  
ATOM   1489  O   ASP A 104       6.721   3.972 -18.788  1.00  0.62           O  
ATOM   1490  CB  ASP A 104       8.203   1.356 -17.616  1.00  0.62           C  
ATOM   1491  CG  ASP A 104       7.943  -0.140 -17.479  1.00  0.62           C  
ATOM   1492  OD1 ASP A 104       7.318  -0.723 -18.357  1.00  0.62           O  
ATOM   1493  OD2 ASP A 104       8.342  -0.703 -16.482  1.00  0.62           O  
ATOM   1494  H   ASP A 104       9.680   0.970 -19.656  1.00  0.62           H  
ATOM   1495  HA  ASP A 104       6.876   1.512 -19.257  1.00  0.62           H  
ATOM   1496 1HB  ASP A 104       9.262   1.539 -17.430  1.00  0.62           H  
ATOM   1497 2HB  ASP A 104       7.636   1.885 -16.879  1.00  0.62           H  
ATOM   1498  N   LEU A 105       8.916   4.077 -19.205  1.00  0.61           N  
ATOM   1499  CA  LEU A 105       8.898   5.529 -19.238  1.00  0.61           C  
ATOM   1500  C   LEU A 105       8.001   6.052 -20.336  1.00  0.61           C  
ATOM   1501  O   LEU A 105       7.181   6.939 -20.096  1.00  0.61           O  
ATOM   1502  CB  LEU A 105      10.284   6.110 -19.442  1.00  0.61           C  
ATOM   1503  CG  LEU A 105      10.308   7.657 -19.603  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105       9.756   8.326 -18.379  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105      11.691   8.092 -19.814  1.00  0.61           C  
ATOM   1506  H   LEU A 105       9.794   3.574 -19.338  1.00  0.61           H  
ATOM   1507  HA  LEU A 105       8.515   5.884 -18.283  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105      10.909   5.838 -18.592  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105      10.717   5.671 -20.341  1.00  0.61           H  
ATOM   1510  HG  LEU A 105       9.695   7.946 -20.461  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105       9.794   9.402 -18.523  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105       8.725   8.013 -18.222  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105      10.362   8.052 -17.516  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105      11.721   9.165 -19.927  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105      12.276   7.802 -18.954  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105      12.082   7.620 -20.705  1.00  0.61           H  
ATOM   1517  N   VAL A 106       8.147   5.524 -21.551  1.00  0.61           N  
ATOM   1518  CA  VAL A 106       7.321   6.022 -22.638  1.00  0.61           C  
ATOM   1519  C   VAL A 106       5.863   5.704 -22.379  1.00  0.61           C  
ATOM   1520  O   VAL A 106       5.006   6.578 -22.520  1.00  0.61           O  
ATOM   1521  CB  VAL A 106       7.706   5.405 -23.995  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106       6.688   5.838 -25.069  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106       9.088   5.845 -24.376  1.00  0.61           C  
ATOM   1524  H   VAL A 106       8.841   4.791 -21.715  1.00  0.61           H  
ATOM   1525  HA  VAL A 106       7.442   7.103 -22.697  1.00  0.61           H  
ATOM   1526  HB  VAL A 106       7.677   4.312 -23.919  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106       6.960   5.386 -26.031  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106       5.690   5.504 -24.780  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106       6.693   6.923 -25.166  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106       9.350   5.392 -25.337  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106       9.120   6.927 -24.458  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106       9.786   5.516 -23.614  1.00  0.61           H  
ATOM   1533  N   GLN A 107       5.565   4.467 -21.968  1.00  0.61           N  
ATOM   1534  CA  GLN A 107       4.174   4.107 -21.739  1.00  0.61           C  
ATOM   1535  C   GLN A 107       3.559   4.911 -20.595  1.00  0.61           C  
ATOM   1536  O   GLN A 107       2.386   5.296 -20.658  1.00  0.61           O  
ATOM   1537  CB  GLN A 107       4.062   2.615 -21.444  1.00  0.61           C  
ATOM   1538  CG  GLN A 107       2.667   2.114 -21.376  1.00  0.61           C  
ATOM   1539  CD  GLN A 107       1.963   2.220 -22.690  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107       2.454   1.763 -23.722  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107       0.776   2.796 -22.659  1.00  0.61           N  
ATOM   1542  H   GLN A 107       6.294   3.759 -21.840  1.00  0.61           H  
ATOM   1543  HA  GLN A 107       3.612   4.326 -22.646  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107       4.576   2.061 -22.228  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107       4.573   2.387 -20.519  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107       2.669   1.076 -21.051  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107       2.118   2.728 -20.679  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107       0.229   2.860 -23.496  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107       0.419   3.133 -21.786  1.00  0.61           H  
ATOM   1550  N   PHE A 108       4.349   5.195 -19.561  1.00  0.61           N  
ATOM   1551  CA  PHE A 108       3.857   5.945 -18.422  1.00  0.61           C  
ATOM   1552  C   PHE A 108       3.631   7.373 -18.829  1.00  0.61           C  
ATOM   1553  O   PHE A 108       2.588   7.950 -18.534  1.00  0.61           O  
ATOM   1554  CB  PHE A 108       4.839   5.878 -17.271  1.00  0.61           C  
ATOM   1555  CG  PHE A 108       4.333   6.437 -16.049  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108       3.183   5.941 -15.562  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       5.013   7.351 -15.330  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108       2.684   6.327 -14.389  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       4.526   7.754 -14.134  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       3.339   7.220 -13.664  1.00  0.61           C  
ATOM   1561  H   PHE A 108       5.306   4.855 -19.533  1.00  0.61           H  
ATOM   1562  HA  PHE A 108       2.909   5.517 -18.100  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108       5.131   4.872 -17.089  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108       5.747   6.421 -17.546  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108       2.664   5.216 -16.152  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       5.947   7.733 -15.709  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108       1.761   5.902 -14.024  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       5.076   8.469 -13.549  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       2.927   7.502 -12.705  1.00  0.61           H  
ATOM   1570  N   ALA A 109       4.597   7.954 -19.540  1.00  0.61           N  
ATOM   1571  CA  ALA A 109       4.462   9.324 -19.984  1.00  0.61           C  
ATOM   1572  C   ALA A 109       3.230   9.431 -20.863  1.00  0.61           C  
ATOM   1573  O   ALA A 109       2.500  10.415 -20.782  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       5.726   9.766 -20.699  1.00  0.61           C  
ATOM   1575  H   ALA A 109       5.448   7.445 -19.772  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       4.295   9.952 -19.121  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       5.634  10.796 -21.016  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       6.577   9.672 -20.021  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109       5.889   9.126 -21.569  1.00  0.61           H  
ATOM   1580  N   GLY A 110       2.973   8.392 -21.666  1.00  0.61           N  
ATOM   1581  CA  GLY A 110       1.795   8.303 -22.513  1.00  0.61           C  
ATOM   1582  C   GLY A 110       0.544   8.363 -21.658  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -0.340   9.185 -21.896  1.00  0.61           O  
ATOM   1584  H   GLY A 110       3.644   7.626 -21.718  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110       1.779   9.112 -23.234  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110       1.823   7.364 -23.067  1.00  0.61           H  
ATOM   1587  N   ALA A 111       0.465   7.494 -20.654  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -0.697   7.454 -19.780  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -0.920   8.798 -19.072  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -2.054   9.281 -18.983  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -0.504   6.344 -18.764  1.00  0.62           C  
ATOM   1592  H   ALA A 111       1.228   6.831 -20.511  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -1.572   7.242 -20.389  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -1.377   6.274 -18.131  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -0.362   5.396 -19.285  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111       0.375   6.556 -18.155  1.00  0.62           H  
ATOM   1597  N   VAL A 112       0.164   9.437 -18.631  1.00  0.63           N  
ATOM   1598  CA  VAL A 112       0.065  10.727 -17.959  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -0.419  11.794 -18.947  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -1.327  12.578 -18.640  1.00  0.63           O  
ATOM   1601  CB  VAL A 112       1.427  11.101 -17.328  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112       1.392  12.498 -16.804  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112       1.763  10.106 -16.162  1.00  0.63           C  
ATOM   1604  H   VAL A 112       1.078   8.995 -18.739  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -0.668  10.641 -17.157  1.00  0.63           H  
ATOM   1606  HB  VAL A 112       2.199  11.045 -18.097  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112       2.362  12.752 -16.378  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112       1.164  13.188 -17.619  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112       0.624  12.578 -16.037  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112       2.730  10.363 -15.730  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112       1.003  10.168 -15.397  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112       1.801   9.089 -16.538  1.00  0.63           H  
ATOM   1613  N   ALA A 113       0.163  11.796 -20.148  1.00  0.64           N  
ATOM   1614  CA  ALA A 113      -0.201  12.733 -21.195  1.00  0.64           C  
ATOM   1615  C   ALA A 113      -1.666  12.610 -21.555  1.00  0.64           C  
ATOM   1616  O   ALA A 113      -2.346  13.616 -21.741  1.00  0.64           O  
ATOM   1617  CB  ALA A 113       0.625  12.460 -22.425  1.00  0.64           C  
ATOM   1618  H   ALA A 113       0.904  11.130 -20.343  1.00  0.64           H  
ATOM   1619  HA  ALA A 113      -0.013  13.744 -20.835  1.00  0.64           H  
ATOM   1620 1HB  ALA A 113       0.362  13.146 -23.203  1.00  0.64           H  
ATOM   1621 2HB  ALA A 113       1.680  12.560 -22.189  1.00  0.64           H  
ATOM   1622 3HB  ALA A 113       0.431  11.451 -22.769  1.00  0.64           H  
ATOM   1623  N   LEU A 114      -2.178  11.379 -21.605  1.00  0.66           N  
ATOM   1624  CA  LEU A 114      -3.585  11.195 -21.894  1.00  0.66           C  
ATOM   1625  C   LEU A 114      -4.451  11.750 -20.788  1.00  0.66           C  
ATOM   1626  O   LEU A 114      -5.407  12.464 -21.062  1.00  0.66           O  
ATOM   1627  CB  LEU A 114      -3.900   9.715 -22.097  1.00  0.66           C  
ATOM   1628  CG  LEU A 114      -3.376   9.128 -23.362  1.00  0.66           C  
ATOM   1629  CD1 LEU A 114      -3.569   7.660 -23.362  1.00  0.66           C  
ATOM   1630  CD2 LEU A 114      -4.108   9.738 -24.463  1.00  0.66           C  
ATOM   1631  H   LEU A 114      -1.573  10.569 -21.467  1.00  0.66           H  
ATOM   1632  HA  LEU A 114      -3.820  11.733 -22.811  1.00  0.66           H  
ATOM   1633 1HB  LEU A 114      -3.459   9.157 -21.270  1.00  0.66           H  
ATOM   1634 2HB  LEU A 114      -4.978   9.570 -22.069  1.00  0.66           H  
ATOM   1635  HG  LEU A 114      -2.317   9.335 -23.456  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 114      -3.194   7.246 -24.291  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 114      -3.022   7.243 -22.523  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 114      -4.629   7.430 -23.261  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 114      -3.747   9.333 -25.408  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 114      -5.167   9.530 -24.344  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 114      -3.954  10.802 -24.432  1.00  0.66           H  
ATOM   1642  N   SER A 115      -4.072  11.527 -19.532  1.00  0.69           N  
ATOM   1643  CA  SER A 115      -4.875  12.030 -18.421  1.00  0.69           C  
ATOM   1644  C   SER A 115      -4.993  13.557 -18.467  1.00  0.69           C  
ATOM   1645  O   SER A 115      -6.038  14.157 -18.184  1.00  0.69           O  
ATOM   1646  CB  SER A 115      -4.288  11.564 -17.105  1.00  0.69           C  
ATOM   1647  OG  SER A 115      -4.411  10.185 -16.956  1.00  0.69           O  
ATOM   1648  H   SER A 115      -3.252  10.947 -19.341  1.00  0.69           H  
ATOM   1649  HA  SER A 115      -5.875  11.613 -18.514  1.00  0.69           H  
ATOM   1650 1HB  SER A 115      -3.242  11.845 -17.046  1.00  0.69           H  
ATOM   1651 2HB  SER A 115      -4.809  12.065 -16.289  1.00  0.69           H  
ATOM   1652  HG  SER A 115      -4.493  10.050 -15.994  1.00  0.69           H  
ATOM   1653  N   ASN A 116      -3.932  14.209 -18.874  1.00  0.71           N  
ATOM   1654  CA  ASN A 116      -3.971  15.654 -18.957  1.00  0.71           C  
ATOM   1655  C   ASN A 116      -4.991  16.194 -19.981  1.00  0.71           C  
ATOM   1656  O   ASN A 116      -5.400  17.355 -19.882  1.00  0.71           O  
ATOM   1657  CB  ASN A 116      -2.603  16.162 -19.272  1.00  0.71           C  
ATOM   1658  CG  ASN A 116      -1.700  16.053 -18.136  1.00  0.71           C  
ATOM   1659  OD1 ASN A 116      -2.140  16.005 -16.974  1.00  0.71           O  
ATOM   1660  ND2 ASN A 116      -0.440  16.003 -18.420  1.00  0.71           N  
ATOM   1661  H   ASN A 116      -3.073  13.694 -19.090  1.00  0.71           H  
ATOM   1662  HA  ASN A 116      -4.266  16.036 -17.979  1.00  0.71           H  
ATOM   1663 1HB  ASN A 116      -2.188  15.611 -20.117  1.00  0.71           H  
ATOM   1664 2HB  ASN A 116      -2.682  17.186 -19.561  1.00  0.71           H  
ATOM   1665 1HD2 ASN A 116       0.228  15.922 -17.670  1.00  0.71           H  
ATOM   1666 2HD2 ASN A 116      -0.158  16.036 -19.379  1.00  0.71           H  
ATOM   1667  N   CYS A 117      -5.335  15.393 -20.998  1.00  0.73           N  
ATOM   1668  CA  CYS A 117      -6.245  15.814 -22.056  1.00  0.73           C  
ATOM   1669  C   CYS A 117      -7.702  15.483 -21.662  1.00  0.73           C  
ATOM   1670  O   CYS A 117      -8.054  14.312 -21.618  1.00  0.73           O  
ATOM   1671  CB  CYS A 117      -5.828  15.124 -23.357  1.00  0.73           C  
ATOM   1672  SG  CYS A 117      -4.089  15.548 -23.877  1.00  0.73           S  
ATOM   1673  H   CYS A 117      -4.997  14.433 -21.015  1.00  0.73           H  
ATOM   1674  HA  CYS A 117      -6.126  16.869 -22.187  1.00  0.73           H  
ATOM   1675 1HB  CYS A 117      -5.884  14.044 -23.220  1.00  0.73           H  
ATOM   1676 2HB  CYS A 117      -6.504  15.405 -24.161  1.00  0.73           H  
ATOM   1677  N   PRO A 118      -8.609  16.468 -21.532  1.00  0.75           N  
ATOM   1678  CA  PRO A 118      -9.955  16.335 -20.966  1.00  0.75           C  
ATOM   1679  C   PRO A 118     -10.910  15.351 -21.648  1.00  0.75           C  
ATOM   1680  O   PRO A 118     -11.843  14.855 -21.028  1.00  0.75           O  
ATOM   1681  CB  PRO A 118     -10.482  17.776 -21.075  1.00  0.75           C  
ATOM   1682  CG  PRO A 118      -9.659  18.429 -22.141  1.00  0.75           C  
ATOM   1683  CD  PRO A 118      -8.302  17.805 -22.029  1.00  0.75           C  
ATOM   1684  HA  PRO A 118      -9.845  16.059 -19.911  1.00  0.75           H  
ATOM   1685 1HB  PRO A 118     -11.538  17.773 -21.320  1.00  0.75           H  
ATOM   1686 2HB  PRO A 118     -10.391  18.275 -20.096  1.00  0.75           H  
ATOM   1687 1HG  PRO A 118     -10.115  18.272 -23.116  1.00  0.75           H  
ATOM   1688 2HG  PRO A 118      -9.634  19.517 -21.988  1.00  0.75           H  
ATOM   1689 1HD  PRO A 118      -7.877  17.750 -23.024  1.00  0.75           H  
ATOM   1690 2HD  PRO A 118      -7.661  18.356 -21.316  1.00  0.75           H  
ATOM   1691  N   GLY A 119     -10.702  15.035 -22.915  1.00  0.76           N  
ATOM   1692  CA  GLY A 119     -11.621  14.077 -23.530  1.00  0.76           C  
ATOM   1693  C   GLY A 119     -11.090  12.636 -23.434  1.00  0.76           C  
ATOM   1694  O   GLY A 119     -11.696  11.699 -23.957  1.00  0.76           O  
ATOM   1695  H   GLY A 119      -9.937  15.435 -23.428  1.00  0.76           H  
ATOM   1696 1HA  GLY A 119     -12.594  14.138 -23.044  1.00  0.76           H  
ATOM   1697 2HA  GLY A 119     -11.781  14.343 -24.574  1.00  0.76           H  
ATOM   1698  N   ALA A 120      -9.922  12.473 -22.819  1.00  0.75           N  
ATOM   1699  CA  ALA A 120      -9.259  11.182 -22.761  1.00  0.75           C  
ATOM   1700  C   ALA A 120      -9.817  10.244 -21.695  1.00  0.75           C  
ATOM   1701  O   ALA A 120     -10.353  10.692 -20.682  1.00  0.75           O  
ATOM   1702  CB  ALA A 120      -7.799  11.376 -22.470  1.00  0.75           C  
ATOM   1703  H   ALA A 120      -9.458  13.264 -22.371  1.00  0.75           H  
ATOM   1704  HA  ALA A 120      -9.378  10.741 -23.742  1.00  0.75           H  
ATOM   1705 1HB  ALA A 120      -7.276  10.427 -22.461  1.00  0.75           H  
ATOM   1706 2HB  ALA A 120      -7.349  12.015 -23.191  1.00  0.75           H  
ATOM   1707 3HB  ALA A 120      -7.713  11.832 -21.490  1.00  0.75           H  
ATOM   1708  N   PRO A 121      -9.716   8.927 -21.910  1.00  0.74           N  
ATOM   1709  CA  PRO A 121      -9.951   7.882 -20.937  1.00  0.74           C  
ATOM   1710  C   PRO A 121      -8.748   7.775 -20.012  1.00  0.74           C  
ATOM   1711  O   PRO A 121      -7.656   8.206 -20.380  1.00  0.74           O  
ATOM   1712  CB  PRO A 121     -10.065   6.651 -21.801  1.00  0.74           C  
ATOM   1713  CG  PRO A 121      -9.184   6.936 -22.993  1.00  0.74           C  
ATOM   1714  CD  PRO A 121      -9.343   8.408 -23.257  1.00  0.74           C  
ATOM   1715  HA  PRO A 121     -10.873   8.086 -20.380  1.00  0.74           H  
ATOM   1716 1HB  PRO A 121      -9.710   5.796 -21.228  1.00  0.74           H  
ATOM   1717 2HB  PRO A 121     -11.115   6.455 -22.066  1.00  0.74           H  
ATOM   1718 1HG  PRO A 121      -8.144   6.653 -22.764  1.00  0.74           H  
ATOM   1719 2HG  PRO A 121      -9.500   6.322 -23.845  1.00  0.74           H  
ATOM   1720 1HD  PRO A 121      -8.373   8.784 -23.600  1.00  0.74           H  
ATOM   1721 2HD  PRO A 121     -10.146   8.585 -23.990  1.00  0.74           H  
ATOM   1722  N   ARG A 122      -8.905   7.146 -18.848  1.00  0.73           N  
ATOM   1723  CA  ARG A 122      -7.711   6.892 -18.046  1.00  0.73           C  
ATOM   1724  C   ARG A 122      -7.108   5.590 -18.571  1.00  0.73           C  
ATOM   1725  O   ARG A 122      -7.738   4.527 -18.518  1.00  0.73           O  
ATOM   1726  CB  ARG A 122      -8.035   6.767 -16.558  1.00  0.73           C  
ATOM   1727  CG  ARG A 122      -6.812   6.687 -15.584  1.00  0.73           C  
ATOM   1728  CD  ARG A 122      -7.291   6.615 -14.152  1.00  0.73           C  
ATOM   1729  NE  ARG A 122      -6.225   6.732 -13.146  1.00  0.73           N  
ATOM   1730  CZ  ARG A 122      -6.349   6.333 -11.869  1.00  0.73           C  
ATOM   1731  NH1 ARG A 122      -7.452   5.758 -11.444  1.00  0.73           N  
ATOM   1732  NH2 ARG A 122      -5.349   6.527 -11.052  1.00  0.73           N  
ATOM   1733  H   ARG A 122      -9.813   6.830 -18.542  1.00  0.73           H  
ATOM   1734  HA  ARG A 122      -6.992   7.700 -18.184  1.00  0.73           H  
ATOM   1735 1HB  ARG A 122      -8.668   7.577 -16.246  1.00  0.73           H  
ATOM   1736 2HB  ARG A 122      -8.604   5.852 -16.406  1.00  0.73           H  
ATOM   1737 1HG  ARG A 122      -6.216   5.797 -15.801  1.00  0.73           H  
ATOM   1738 2HG  ARG A 122      -6.184   7.577 -15.695  1.00  0.73           H  
ATOM   1739 1HD  ARG A 122      -8.003   7.420 -13.978  1.00  0.73           H  
ATOM   1740 2HD  ARG A 122      -7.789   5.661 -13.998  1.00  0.73           H  
ATOM   1741  HE  ARG A 122      -5.329   7.192 -13.380  1.00  0.73           H  
ATOM   1742 1HH1 ARG A 122      -8.219   5.607 -12.080  1.00  0.73           H  
ATOM   1743 2HH1 ARG A 122      -7.522   5.461 -10.482  1.00  0.73           H  
ATOM   1744 1HH2 ARG A 122      -4.509   6.982 -11.424  1.00  0.73           H  
ATOM   1745 2HH2 ARG A 122      -5.401   6.242 -10.090  1.00  0.73           H  
ATOM   1746  N   LEU A 123      -5.903   5.678 -19.115  1.00  0.71           N  
ATOM   1747  CA  LEU A 123      -5.256   4.525 -19.730  1.00  0.71           C  
ATOM   1748  C   LEU A 123      -4.502   3.690 -18.730  1.00  0.71           C  
ATOM   1749  O   LEU A 123      -3.766   4.223 -17.897  1.00  0.71           O  
ATOM   1750  CB  LEU A 123      -4.309   4.948 -20.846  1.00  0.71           C  
ATOM   1751  CG  LEU A 123      -3.584   3.792 -21.554  1.00  0.71           C  
ATOM   1752  CD1 LEU A 123      -4.620   2.943 -22.268  1.00  0.71           C  
ATOM   1753  CD2 LEU A 123      -2.553   4.335 -22.542  1.00  0.71           C  
ATOM   1754  H   LEU A 123      -5.438   6.577 -19.128  1.00  0.71           H  
ATOM   1755  HA  LEU A 123      -6.030   3.898 -20.170  1.00  0.71           H  
ATOM   1756 1HB  LEU A 123      -4.881   5.489 -21.594  1.00  0.71           H  
ATOM   1757 2HB  LEU A 123      -3.558   5.618 -20.432  1.00  0.71           H  
ATOM   1758  HG  LEU A 123      -3.075   3.180 -20.824  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 123      -4.126   2.115 -22.768  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 123      -5.339   2.550 -21.556  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 123      -5.139   3.554 -22.991  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 123      -2.053   3.499 -23.029  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 123      -3.050   4.934 -23.289  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 123      -1.817   4.941 -22.010  1.00  0.71           H  
ATOM   1765  N   GLU A 124      -4.734   2.385 -18.781  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -4.067   1.481 -17.877  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -2.579   1.549 -18.079  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -2.090   1.572 -19.211  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -4.511   0.033 -18.095  1.00  0.70           C  
ATOM   1770  CG  GLU A 124      -5.936  -0.204 -17.762  1.00  0.70           C  
ATOM   1771  CD  GLU A 124      -6.384  -1.646 -17.857  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124      -5.597  -2.483 -18.265  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124      -7.533  -1.898 -17.525  1.00  0.70           O  
ATOM   1774  H   GLU A 124      -5.370   2.020 -19.474  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -4.298   1.784 -16.860  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124      -4.351  -0.248 -19.137  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -3.901  -0.630 -17.475  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124      -6.132   0.171 -16.757  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124      -6.505   0.388 -18.466  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -1.863   1.524 -16.981  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -0.418   1.507 -17.040  1.00  0.70           C  
ATOM   1782  C   PHE A 125       0.162   0.352 -16.278  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -0.031   0.227 -15.074  1.00  0.70           O  
ATOM   1784  CB  PHE A 125       0.192   2.806 -16.536  1.00  0.70           C  
ATOM   1785  CG  PHE A 125       1.649   2.704 -16.468  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125       2.409   2.529 -17.583  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125       2.260   2.754 -15.254  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125       3.771   2.383 -17.473  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125       3.609   2.611 -15.134  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125       4.360   2.416 -16.259  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -2.357   1.499 -16.090  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -0.121   1.394 -18.082  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -0.073   3.628 -17.198  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -0.185   3.031 -15.540  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125       1.924   2.486 -18.539  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125       1.644   2.911 -14.378  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125       4.385   2.228 -18.347  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125       4.080   2.645 -14.152  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       5.424   2.287 -16.197  1.00  0.70           H  
ATOM   1800  N   LEU A 126       0.862  -0.498 -17.006  1.00  0.69           N  
ATOM   1801  CA  LEU A 126       1.487  -1.658 -16.419  1.00  0.69           C  
ATOM   1802  C   LEU A 126       2.989  -1.412 -16.419  1.00  0.69           C  
ATOM   1803  O   LEU A 126       3.474  -0.718 -17.312  1.00  0.69           O  
ATOM   1804  CB  LEU A 126       1.163  -2.914 -17.214  1.00  0.69           C  
ATOM   1805  CG  LEU A 126      -0.305  -3.228 -17.466  1.00  0.69           C  
ATOM   1806  CD1 LEU A 126      -0.369  -4.495 -18.239  1.00  0.69           C  
ATOM   1807  CD2 LEU A 126      -1.057  -3.325 -16.176  1.00  0.69           C  
ATOM   1808  H   LEU A 126       0.961  -0.325 -17.992  1.00  0.69           H  
ATOM   1809  HA  LEU A 126       1.133  -1.766 -15.407  1.00  0.69           H  
ATOM   1810 1HB  LEU A 126       1.681  -2.880 -18.168  1.00  0.69           H  
ATOM   1811 2HB  LEU A 126       1.540  -3.743 -16.650  1.00  0.69           H  
ATOM   1812  HG  LEU A 126      -0.750  -2.442 -18.077  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 126      -1.397  -4.730 -18.451  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 126       0.176  -4.378 -19.158  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 126       0.076  -5.297 -17.650  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 126      -2.105  -3.555 -16.374  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 126      -0.621  -4.110 -15.553  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 126      -0.994  -2.371 -15.670  1.00  0.69           H  
ATOM   1819  N   ALA A 127       3.736  -2.021 -15.501  1.00  0.70           N  
ATOM   1820  CA  ALA A 127       5.190  -1.805 -15.471  1.00  0.70           C  
ATOM   1821  C   ALA A 127       5.996  -3.074 -15.189  1.00  0.70           C  
ATOM   1822  O   ALA A 127       5.488  -4.063 -14.655  1.00  0.70           O  
ATOM   1823  CB  ALA A 127       5.530  -0.771 -14.418  1.00  0.70           C  
ATOM   1824  H   ALA A 127       3.270  -2.562 -14.779  1.00  0.70           H  
ATOM   1825  HA  ALA A 127       5.495  -1.429 -16.447  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127       6.600  -0.593 -14.436  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127       5.004   0.145 -14.629  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127       5.237  -1.137 -13.437  1.00  0.70           H  
ATOM   1829  N   GLY A 128       7.282  -3.037 -15.545  1.00  0.71           N  
ATOM   1830  CA  GLY A 128       8.188  -4.165 -15.359  1.00  0.71           C  
ATOM   1831  C   GLY A 128       8.736  -4.678 -16.694  1.00  0.71           C  
ATOM   1832  O   GLY A 128       9.406  -5.711 -16.748  1.00  0.71           O  
ATOM   1833  H   GLY A 128       7.657  -2.185 -15.965  1.00  0.71           H  
ATOM   1834 1HA  GLY A 128       9.017  -3.856 -14.721  1.00  0.71           H  
ATOM   1835 2HA  GLY A 128       7.668  -4.971 -14.844  1.00  0.71           H  
ATOM   1836  N   ARG A 129       8.443  -3.966 -17.778  1.00  0.74           N  
ATOM   1837  CA  ARG A 129       8.921  -4.362 -19.098  1.00  0.74           C  
ATOM   1838  C   ARG A 129      10.443  -4.178 -19.212  1.00  0.74           C  
ATOM   1839  O   ARG A 129      10.969  -3.145 -18.792  1.00  0.74           O  
ATOM   1840  CB  ARG A 129       8.305  -3.495 -20.163  1.00  0.74           C  
ATOM   1841  CG  ARG A 129       6.836  -3.572 -20.354  1.00  0.74           C  
ATOM   1842  CD  ARG A 129       6.437  -2.546 -21.340  1.00  0.74           C  
ATOM   1843  NE  ARG A 129       5.052  -2.526 -21.575  1.00  0.74           N  
ATOM   1844  CZ  ARG A 129       4.183  -1.950 -20.758  1.00  0.74           C  
ATOM   1845  NH1 ARG A 129       4.598  -1.394 -19.642  1.00  0.74           N  
ATOM   1846  NH2 ARG A 129       2.933  -1.952 -21.106  1.00  0.74           N  
ATOM   1847  H   ARG A 129       7.886  -3.117 -17.684  1.00  0.74           H  
ATOM   1848  HA  ARG A 129       8.621  -5.392 -19.252  1.00  0.74           H  
ATOM   1849 1HB  ARG A 129       8.519  -2.454 -19.926  1.00  0.74           H  
ATOM   1850 2HB  ARG A 129       8.776  -3.710 -21.123  1.00  0.74           H  
ATOM   1851 1HG  ARG A 129       6.543  -4.557 -20.711  1.00  0.74           H  
ATOM   1852 2HG  ARG A 129       6.336  -3.352 -19.407  1.00  0.74           H  
ATOM   1853 1HD  ARG A 129       6.727  -1.561 -20.958  1.00  0.74           H  
ATOM   1854 2HD  ARG A 129       6.938  -2.722 -22.288  1.00  0.74           H  
ATOM   1855  HE  ARG A 129       4.695  -2.931 -22.439  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 129       5.598  -1.390 -19.384  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 129       3.957  -0.951 -18.995  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 129       2.716  -2.368 -22.011  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 129       2.232  -1.510 -20.545  1.00  0.74           H  
ATOM   1860  N   PRO A 130      11.181  -5.128 -19.801  1.00  0.78           N  
ATOM   1861  CA  PRO A 130      12.613  -5.053 -20.036  1.00  0.78           C  
ATOM   1862  C   PRO A 130      12.936  -4.090 -21.170  1.00  0.78           C  
ATOM   1863  O   PRO A 130      12.098  -3.856 -22.043  1.00  0.78           O  
ATOM   1864  CB  PRO A 130      12.964  -6.497 -20.414  1.00  0.78           C  
ATOM   1865  CG  PRO A 130      11.700  -7.038 -21.047  1.00  0.78           C  
ATOM   1866  CD  PRO A 130      10.559  -6.379 -20.282  1.00  0.78           C  
ATOM   1867  HA  PRO A 130      13.117  -4.747 -19.107  1.00  0.78           H  
ATOM   1868 1HB  PRO A 130      13.823  -6.493 -21.110  1.00  0.78           H  
ATOM   1869 2HB  PRO A 130      13.274  -7.056 -19.521  1.00  0.78           H  
ATOM   1870 1HG  PRO A 130      11.685  -6.786 -22.118  1.00  0.78           H  
ATOM   1871 2HG  PRO A 130      11.679  -8.135 -20.978  1.00  0.78           H  
ATOM   1872 1HD  PRO A 130       9.739  -6.176 -20.989  1.00  0.78           H  
ATOM   1873 2HD  PRO A 130      10.245  -7.009 -19.430  1.00  0.78           H  
ATOM   1874  N   ASN A 131      14.167  -3.585 -21.197  1.00  0.84           N  
ATOM   1875  CA  ASN A 131      14.631  -2.808 -22.342  1.00  0.84           C  
ATOM   1876  C   ASN A 131      15.068  -3.764 -23.443  1.00  0.84           C  
ATOM   1877  O   ASN A 131      15.627  -4.825 -23.158  1.00  0.84           O  
ATOM   1878  CB  ASN A 131      15.808  -1.905 -21.986  1.00  0.84           C  
ATOM   1879  CG  ASN A 131      15.488  -0.719 -21.111  1.00  0.84           C  
ATOM   1880  OD1 ASN A 131      14.507  -0.003 -21.321  1.00  0.84           O  
ATOM   1881  ND2 ASN A 131      16.319  -0.497 -20.128  1.00  0.84           N  
ATOM   1882  H   ASN A 131      14.804  -3.776 -20.437  1.00  0.84           H  
ATOM   1883  HA  ASN A 131      13.808  -2.203 -22.728  1.00  0.84           H  
ATOM   1884 1HB  ASN A 131      16.566  -2.503 -21.483  1.00  0.84           H  
ATOM   1885 2HB  ASN A 131      16.262  -1.541 -22.909  1.00  0.84           H  
ATOM   1886 1HD2 ASN A 131      16.189   0.277 -19.509  1.00  0.84           H  
ATOM   1887 2HD2 ASN A 131      17.107  -1.101 -19.997  1.00  0.84           H  
ATOM   1888  N   LYS A 132      14.854  -3.377 -24.688  1.00  0.90           N  
ATOM   1889  CA  LYS A 132      15.336  -4.150 -25.822  1.00  0.90           C  
ATOM   1890  C   LYS A 132      16.739  -3.741 -26.202  1.00  0.90           C  
ATOM   1891  O   LYS A 132      17.147  -2.604 -25.982  1.00  0.90           O  
ATOM   1892  CB  LYS A 132      14.384  -4.027 -27.004  1.00  0.90           C  
ATOM   1893  CG  LYS A 132      12.990  -4.573 -26.724  1.00  0.90           C  
ATOM   1894  CD  LYS A 132      13.025  -6.098 -26.574  1.00  0.90           C  
ATOM   1895  CE  LYS A 132      11.632  -6.679 -26.375  1.00  0.90           C  
ATOM   1896  NZ  LYS A 132      11.646  -8.167 -26.376  1.00  0.90           N  
ATOM   1897  H   LYS A 132      14.359  -2.511 -24.853  1.00  0.90           H  
ATOM   1898  HA  LYS A 132      15.371  -5.201 -25.531  1.00  0.90           H  
ATOM   1899 1HB  LYS A 132      14.278  -2.973 -27.282  1.00  0.90           H  
ATOM   1900 2HB  LYS A 132      14.790  -4.552 -27.871  1.00  0.90           H  
ATOM   1901 1HG  LYS A 132      12.603  -4.139 -25.802  1.00  0.90           H  
ATOM   1902 2HG  LYS A 132      12.322  -4.313 -27.551  1.00  0.90           H  
ATOM   1903 1HD  LYS A 132      13.460  -6.536 -27.476  1.00  0.90           H  
ATOM   1904 2HD  LYS A 132      13.647  -6.366 -25.718  1.00  0.90           H  
ATOM   1905 1HE  LYS A 132      11.238  -6.332 -25.419  1.00  0.90           H  
ATOM   1906 2HE  LYS A 132      10.985  -6.332 -27.164  1.00  0.90           H  
ATOM   1907 1HZ  LYS A 132      10.706  -8.516 -26.242  1.00  0.90           H  
ATOM   1908 2HZ  LYS A 132      11.999  -8.488 -27.276  1.00  0.90           H  
ATOM   1909 3HZ  LYS A 132      12.241  -8.506 -25.638  1.00  0.90           H  
ATOM   1910  N   THR A 133      17.462  -4.665 -26.813  1.00  0.95           N  
ATOM   1911  CA  THR A 133      18.805  -4.389 -27.293  1.00  0.95           C  
ATOM   1912  C   THR A 133      18.856  -4.371 -28.821  1.00  0.95           C  
ATOM   1913  O   THR A 133      19.906  -4.131 -29.418  1.00  0.95           O  
ATOM   1914  CB  THR A 133      19.779  -5.417 -26.717  1.00  0.95           C  
ATOM   1915  OG1 THR A 133      19.399  -6.730 -27.141  1.00  0.95           O  
ATOM   1916  CG2 THR A 133      19.743  -5.358 -25.191  1.00  0.95           C  
ATOM   1917  H   THR A 133      17.077  -5.591 -26.935  1.00  0.95           H  
ATOM   1918  HA  THR A 133      19.107  -3.404 -26.937  1.00  0.95           H  
ATOM   1919  HB  THR A 133      20.787  -5.204 -27.068  1.00  0.95           H  
ATOM   1920  HG1 THR A 133      19.550  -6.814 -28.086  1.00  0.95           H  
ATOM   1921 1HG2 THR A 133      20.436  -6.092 -24.782  1.00  0.95           H  
ATOM   1922 2HG2 THR A 133      20.033  -4.361 -24.859  1.00  0.95           H  
ATOM   1923 3HG2 THR A 133      18.736  -5.578 -24.836  1.00  0.95           H  
ATOM   1924  N   ILE A 134      17.704  -4.633 -29.443  1.00  0.98           N  
ATOM   1925  CA  ILE A 134      17.583  -4.658 -30.896  1.00  0.98           C  
ATOM   1926  C   ILE A 134      16.481  -3.708 -31.383  1.00  0.98           C  
ATOM   1927  O   ILE A 134      15.349  -3.749 -30.894  1.00  0.98           O  
ATOM   1928  CB  ILE A 134      17.288  -6.075 -31.407  1.00  0.98           C  
ATOM   1929  CG1 ILE A 134      18.392  -7.050 -30.981  1.00  0.98           C  
ATOM   1930  CG2 ILE A 134      17.206  -6.064 -32.912  1.00  0.98           C  
ATOM   1931  CD1 ILE A 134      18.067  -8.485 -31.300  1.00  0.98           C  
ATOM   1932  H   ILE A 134      16.889  -4.810 -28.882  1.00  0.98           H  
ATOM   1933  HA  ILE A 134      18.525  -4.327 -31.331  1.00  0.98           H  
ATOM   1934  HB  ILE A 134      16.340  -6.430 -30.998  1.00  0.98           H  
ATOM   1935 1HG1 ILE A 134      19.323  -6.778 -31.477  1.00  0.98           H  
ATOM   1936 2HG1 ILE A 134      18.535  -6.981 -29.911  1.00  0.98           H  
ATOM   1937 1HG2 ILE A 134      16.999  -7.057 -33.263  1.00  0.98           H  
ATOM   1938 2HG2 ILE A 134      16.410  -5.409 -33.227  1.00  0.98           H  
ATOM   1939 3HG2 ILE A 134      18.148  -5.721 -33.329  1.00  0.98           H  
ATOM   1940 1HD1 ILE A 134      18.882  -9.127 -30.969  1.00  0.98           H  
ATOM   1941 2HD1 ILE A 134      17.145  -8.777 -30.793  1.00  0.98           H  
ATOM   1942 3HD1 ILE A 134      17.939  -8.588 -32.371  1.00  0.98           H  
ATOM   1943  N   ALA A 135      16.833  -2.849 -32.337  1.00  1.00           N  
ATOM   1944  CA  ALA A 135      15.915  -1.876 -32.939  1.00  1.00           C  
ATOM   1945  C   ALA A 135      14.872  -2.557 -33.834  1.00  1.00           C  
ATOM   1946  O   ALA A 135      15.069  -3.680 -34.298  1.00  1.00           O  
ATOM   1947  CB  ALA A 135      16.690  -0.849 -33.739  1.00  1.00           C  
ATOM   1948  H   ALA A 135      17.786  -2.877 -32.668  1.00  1.00           H  
ATOM   1949  HA  ALA A 135      15.383  -1.364 -32.135  1.00  1.00           H  
ATOM   1950 1HB  ALA A 135      15.994  -0.115 -34.155  1.00  1.00           H  
ATOM   1951 2HB  ALA A 135      17.403  -0.343 -33.091  1.00  1.00           H  
ATOM   1952 3HB  ALA A 135      17.218  -1.344 -34.548  1.00  1.00           H  
ATOM   1953  N   ALA A 136      13.751  -1.878 -34.054  1.00  1.00           N  
ATOM   1954  CA  ALA A 136      12.668  -2.360 -34.902  1.00  1.00           C  
ATOM   1955  C   ALA A 136      13.064  -2.287 -36.371  1.00  1.00           C  
ATOM   1956  O   ALA A 136      14.030  -1.618 -36.738  1.00  1.00           O  
ATOM   1957  CB  ALA A 136      11.409  -1.554 -34.655  1.00  1.00           C  
ATOM   1958  H   ALA A 136      13.651  -0.943 -33.658  1.00  1.00           H  
ATOM   1959  HA  ALA A 136      12.479  -3.404 -34.651  1.00  1.00           H  
ATOM   1960 1HB  ALA A 136      10.602  -1.939 -35.278  1.00  1.00           H  
ATOM   1961 2HB  ALA A 136      11.126  -1.631 -33.604  1.00  1.00           H  
ATOM   1962 3HB  ALA A 136      11.597  -0.507 -34.904  1.00  1.00           H  
ATOM   1963  N   VAL A 137      12.342  -3.015 -37.205  1.00  0.98           N  
ATOM   1964  CA  VAL A 137      12.589  -3.021 -38.640  1.00  0.98           C  
ATOM   1965  C   VAL A 137      11.949  -1.803 -39.330  1.00  0.98           C  
ATOM   1966  O   VAL A 137      10.785  -1.467 -39.073  1.00  0.98           O  
ATOM   1967  CB  VAL A 137      12.044  -4.331 -39.240  1.00  0.98           C  
ATOM   1968  CG1 VAL A 137      12.206  -4.361 -40.731  1.00  0.98           C  
ATOM   1969  CG2 VAL A 137      12.724  -5.505 -38.576  1.00  0.98           C  
ATOM   1970  H   VAL A 137      11.580  -3.567 -36.838  1.00  0.98           H  
ATOM   1971  HA  VAL A 137      13.667  -2.985 -38.804  1.00  0.98           H  
ATOM   1972  HB  VAL A 137      11.015  -4.386 -39.063  1.00  0.98           H  
ATOM   1973 1HG1 VAL A 137      11.787  -5.292 -41.119  1.00  0.98           H  
ATOM   1974 2HG1 VAL A 137      11.679  -3.524 -41.169  1.00  0.98           H  
ATOM   1975 3HG1 VAL A 137      13.261  -4.302 -40.986  1.00  0.98           H  
ATOM   1976 1HG2 VAL A 137      12.317  -6.437 -38.981  1.00  0.98           H  
ATOM   1977 2HG2 VAL A 137      13.796  -5.460 -38.769  1.00  0.98           H  
ATOM   1978 3HG2 VAL A 137      12.547  -5.467 -37.502  1.00  0.98           H  
ATOM   1979  N   ASP A 138      12.719  -1.119 -40.180  1.00  0.96           N  
ATOM   1980  CA  ASP A 138      12.184   0.043 -40.885  1.00  0.96           C  
ATOM   1981  C   ASP A 138      10.965  -0.370 -41.685  1.00  0.96           C  
ATOM   1982  O   ASP A 138      10.939  -1.444 -42.283  1.00  0.96           O  
ATOM   1983  CB  ASP A 138      13.204   0.648 -41.858  1.00  0.96           C  
ATOM   1984  CG  ASP A 138      14.349   1.419 -41.205  1.00  0.96           C  
ATOM   1985  OD1 ASP A 138      14.296   1.668 -40.030  1.00  0.96           O  
ATOM   1986  OD2 ASP A 138      15.268   1.764 -41.909  1.00  0.96           O  
ATOM   1987  H   ASP A 138      13.671  -1.416 -40.341  1.00  0.96           H  
ATOM   1988  HA  ASP A 138      11.888   0.798 -40.156  1.00  0.96           H  
ATOM   1989 1HB  ASP A 138      13.630  -0.147 -42.468  1.00  0.96           H  
ATOM   1990 2HB  ASP A 138      12.683   1.325 -42.536  1.00  0.96           H  
ATOM   1991  N   GLY A 139       9.960   0.485 -41.702  1.00  0.93           N  
ATOM   1992  CA  GLY A 139       8.738   0.214 -42.441  1.00  0.93           C  
ATOM   1993  C   GLY A 139       7.627  -0.370 -41.579  1.00  0.93           C  
ATOM   1994  O   GLY A 139       6.468  -0.352 -41.981  1.00  0.93           O  
ATOM   1995  H   GLY A 139      10.040   1.356 -41.192  1.00  0.93           H  
ATOM   1996 1HA  GLY A 139       8.382   1.117 -42.923  1.00  0.93           H  
ATOM   1997 2HA  GLY A 139       8.966  -0.484 -43.245  1.00  0.93           H  
ATOM   1998  N   LEU A 140       7.935  -0.847 -40.372  1.00  0.91           N  
ATOM   1999  CA  LEU A 140       6.857  -1.433 -39.575  1.00  0.91           C  
ATOM   2000  C   LEU A 140       5.799  -0.410 -39.130  1.00  0.91           C  
ATOM   2001  O   LEU A 140       4.620  -0.748 -39.011  1.00  0.91           O  
ATOM   2002  CB  LEU A 140       7.428  -2.191 -38.382  1.00  0.91           C  
ATOM   2003  CG  LEU A 140       8.253  -3.442 -38.781  1.00  0.91           C  
ATOM   2004  CD1 LEU A 140       8.780  -4.123 -37.511  1.00  0.91           C  
ATOM   2005  CD2 LEU A 140       7.430  -4.351 -39.657  1.00  0.91           C  
ATOM   2006  H   LEU A 140       8.902  -0.868 -40.036  1.00  0.91           H  
ATOM   2007  HA  LEU A 140       6.351  -2.166 -40.200  1.00  0.91           H  
ATOM   2008 1HB  LEU A 140       8.077  -1.525 -37.812  1.00  0.91           H  
ATOM   2009 2HB  LEU A 140       6.607  -2.515 -37.735  1.00  0.91           H  
ATOM   2010  HG  LEU A 140       9.102  -3.128 -39.357  1.00  0.91           H  
ATOM   2011 1HD1 LEU A 140       9.374  -4.975 -37.748  1.00  0.91           H  
ATOM   2012 2HD1 LEU A 140       9.376  -3.409 -36.945  1.00  0.91           H  
ATOM   2013 3HD1 LEU A 140       7.942  -4.448 -36.919  1.00  0.91           H  
ATOM   2014 1HD2 LEU A 140       8.025  -5.209 -39.952  1.00  0.91           H  
ATOM   2015 2HD2 LEU A 140       6.561  -4.677 -39.127  1.00  0.91           H  
ATOM   2016 3HD2 LEU A 140       7.121  -3.803 -40.547  1.00  0.91           H  
ATOM   2017  N   ILE A 141       6.213   0.832 -38.897  1.00  0.89           N  
ATOM   2018  CA  ILE A 141       5.287   1.888 -38.501  1.00  0.89           C  
ATOM   2019  C   ILE A 141       4.688   2.449 -39.793  1.00  0.89           C  
ATOM   2020  O   ILE A 141       5.460   2.843 -40.664  1.00  0.89           O  
ATOM   2021  CB  ILE A 141       6.011   3.035 -37.764  1.00  0.89           C  
ATOM   2022  CG1 ILE A 141       6.663   2.547 -36.490  1.00  0.89           C  
ATOM   2023  CG2 ILE A 141       5.046   4.184 -37.443  1.00  0.89           C  
ATOM   2024  CD1 ILE A 141       7.570   3.566 -35.888  1.00  0.89           C  
ATOM   2025  H   ILE A 141       7.193   1.042 -39.013  1.00  0.89           H  
ATOM   2026  HA  ILE A 141       4.528   1.456 -37.865  1.00  0.89           H  
ATOM   2027  HB  ILE A 141       6.799   3.412 -38.404  1.00  0.89           H  
ATOM   2028 1HG1 ILE A 141       5.909   2.318 -35.757  1.00  0.89           H  
ATOM   2029 2HG1 ILE A 141       7.238   1.643 -36.698  1.00  0.89           H  
ATOM   2030 1HG2 ILE A 141       5.592   4.993 -36.950  1.00  0.89           H  
ATOM   2031 2HG2 ILE A 141       4.603   4.557 -38.365  1.00  0.89           H  
ATOM   2032 3HG2 ILE A 141       4.263   3.841 -36.788  1.00  0.89           H  
ATOM   2033 1HD1 ILE A 141       7.999   3.164 -34.975  1.00  0.89           H  
ATOM   2034 2HD1 ILE A 141       8.365   3.810 -36.590  1.00  0.89           H  
ATOM   2035 3HD1 ILE A 141       7.005   4.466 -35.657  1.00  0.89           H  
ATOM   2036  N   PRO A 142       3.355   2.512 -39.971  1.00  0.87           N  
ATOM   2037  CA  PRO A 142       2.737   2.983 -41.198  1.00  0.87           C  
ATOM   2038  C   PRO A 142       3.054   4.443 -41.454  1.00  0.87           C  
ATOM   2039  O   PRO A 142       3.174   5.244 -40.520  1.00  0.87           O  
ATOM   2040  CB  PRO A 142       1.232   2.773 -40.934  1.00  0.87           C  
ATOM   2041  CG  PRO A 142       1.095   2.714 -39.410  1.00  0.87           C  
ATOM   2042  CD  PRO A 142       2.407   2.108 -38.914  1.00  0.87           C  
ATOM   2043  HA  PRO A 142       3.080   2.366 -42.045  1.00  0.87           H  
ATOM   2044 1HB  PRO A 142       0.670   3.614 -41.377  1.00  0.87           H  
ATOM   2045 2HB  PRO A 142       0.879   1.869 -41.439  1.00  0.87           H  
ATOM   2046 1HG  PRO A 142       0.918   3.723 -39.007  1.00  0.87           H  
ATOM   2047 2HG  PRO A 142       0.217   2.103 -39.131  1.00  0.87           H  
ATOM   2048 1HD  PRO A 142       2.646   2.570 -37.960  1.00  0.87           H  
ATOM   2049 2HD  PRO A 142       2.349   1.006 -38.847  1.00  0.87           H  
ATOM   2050  N   GLU A 143       3.186   4.781 -42.727  1.00  0.85           N  
ATOM   2051  CA  GLU A 143       3.450   6.153 -43.126  1.00  0.85           C  
ATOM   2052  C   GLU A 143       2.130   6.850 -43.491  1.00  0.85           C  
ATOM   2053  O   GLU A 143       1.189   6.181 -43.912  1.00  0.85           O  
ATOM   2054  CB  GLU A 143       4.463   6.194 -44.272  1.00  0.85           C  
ATOM   2055  CG  GLU A 143       5.852   5.681 -43.901  1.00  0.85           C  
ATOM   2056  CD  GLU A 143       6.855   5.801 -45.037  1.00  0.85           C  
ATOM   2057  OE1 GLU A 143       7.160   6.926 -45.429  1.00  0.85           O  
ATOM   2058  OE2 GLU A 143       7.336   4.794 -45.497  1.00  0.85           O  
ATOM   2059  H   GLU A 143       3.062   4.056 -43.447  1.00  0.85           H  
ATOM   2060  HA  GLU A 143       3.909   6.642 -42.278  1.00  0.85           H  
ATOM   2061 1HB  GLU A 143       4.087   5.616 -45.118  1.00  0.85           H  
ATOM   2062 2HB  GLU A 143       4.595   7.201 -44.596  1.00  0.85           H  
ATOM   2063 1HG  GLU A 143       6.222   6.258 -43.055  1.00  0.85           H  
ATOM   2064 2HG  GLU A 143       5.778   4.638 -43.588  1.00  0.85           H  
ATOM   2065  N   PRO A 144       2.012   8.182 -43.349  1.00  0.82           N  
ATOM   2066  CA  PRO A 144       0.845   8.973 -43.724  1.00  0.82           C  
ATOM   2067  C   PRO A 144       0.302   8.711 -45.129  1.00  0.82           C  
ATOM   2068  O   PRO A 144      -0.899   8.836 -45.357  1.00  0.82           O  
ATOM   2069  CB  PRO A 144       1.395  10.392 -43.631  1.00  0.82           C  
ATOM   2070  CG  PRO A 144       2.442  10.328 -42.553  1.00  0.82           C  
ATOM   2071  CD  PRO A 144       3.109   8.985 -42.744  1.00  0.82           C  
ATOM   2072  HA  PRO A 144       0.054   8.819 -42.974  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144       1.807  10.691 -44.604  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144       0.585  11.088 -43.413  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144       3.139  11.173 -42.659  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144       1.968  10.431 -41.566  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144       3.967   9.072 -43.427  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144       3.391   8.615 -41.751  1.00  0.82           H  
ATOM   2079  N   GLN A 145       1.180   8.387 -46.082  1.00  0.80           N  
ATOM   2080  CA  GLN A 145       0.760   8.112 -47.462  1.00  0.80           C  
ATOM   2081  C   GLN A 145       0.264   6.679 -47.737  1.00  0.80           C  
ATOM   2082  O   GLN A 145      -0.150   6.370 -48.858  1.00  0.80           O  
ATOM   2083  CB  GLN A 145       1.891   8.432 -48.426  1.00  0.80           C  
ATOM   2084  CG  GLN A 145       3.068   7.506 -48.326  1.00  0.80           C  
ATOM   2085  CD  GLN A 145       4.085   7.974 -47.324  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145       3.778   8.703 -46.368  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145       5.314   7.510 -47.515  1.00  0.80           N  
ATOM   2088  H   GLN A 145       2.161   8.308 -45.858  1.00  0.80           H  
ATOM   2089  HA  GLN A 145      -0.060   8.785 -47.695  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145       1.514   8.423 -49.450  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145       2.239   9.433 -48.217  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145       2.731   6.513 -48.023  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145       3.551   7.452 -49.298  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145       6.064   7.702 -46.847  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145       5.501   6.902 -48.282  1.00  0.80           H  
ATOM   2096  N   ASP A 146       0.370   5.782 -46.760  1.00  0.78           N  
ATOM   2097  CA  ASP A 146       0.015   4.381 -46.985  1.00  0.78           C  
ATOM   2098  C   ASP A 146      -1.450   4.155 -47.350  1.00  0.78           C  
ATOM   2099  O   ASP A 146      -2.353   4.824 -46.842  1.00  0.78           O  
ATOM   2100  CB  ASP A 146       0.396   3.528 -45.777  1.00  0.78           C  
ATOM   2101  CG  ASP A 146       1.904   3.296 -45.659  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146       2.603   3.582 -46.598  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146       2.350   2.837 -44.617  1.00  0.78           O  
ATOM   2104  H   ASP A 146       0.692   6.064 -45.834  1.00  0.78           H  
ATOM   2105  HA  ASP A 146       0.611   4.025 -47.825  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146       0.043   4.017 -44.867  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146      -0.106   2.560 -45.848  1.00  0.78           H  
ATOM   2108  N   SER A 147      -1.677   3.174 -48.227  1.00  0.76           N  
ATOM   2109  CA  SER A 147      -3.028   2.796 -48.618  1.00  0.76           C  
ATOM   2110  C   SER A 147      -3.722   2.128 -47.463  1.00  0.76           C  
ATOM   2111  O   SER A 147      -3.059   1.534 -46.618  1.00  0.76           O  
ATOM   2112  CB  SER A 147      -2.988   1.817 -49.783  1.00  0.76           C  
ATOM   2113  OG  SER A 147      -2.428   0.553 -49.408  1.00  0.76           O  
ATOM   2114  H   SER A 147      -0.889   2.682 -48.620  1.00  0.76           H  
ATOM   2115  HA  SER A 147      -3.582   3.693 -48.899  1.00  0.76           H  
ATOM   2116 1HB  SER A 147      -3.997   1.669 -50.166  1.00  0.76           H  
ATOM   2117 2HB  SER A 147      -2.397   2.250 -50.588  1.00  0.76           H  
ATOM   2118  HG  SER A 147      -2.275   0.084 -50.240  1.00  0.76           H  
ATOM   2119  N   VAL A 148      -5.049   2.102 -47.488  1.00  0.74           N  
ATOM   2120  CA  VAL A 148      -5.777   1.450 -46.416  1.00  0.74           C  
ATOM   2121  C   VAL A 148      -5.458  -0.004 -46.279  1.00  0.74           C  
ATOM   2122  O   VAL A 148      -5.298  -0.500 -45.167  1.00  0.74           O  
ATOM   2123  CB  VAL A 148      -7.266   1.579 -46.596  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148      -7.937   0.682 -45.579  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148      -7.623   2.987 -46.425  1.00  0.74           C  
ATOM   2126  H   VAL A 148      -5.549   2.580 -48.222  1.00  0.74           H  
ATOM   2127  HA  VAL A 148      -5.521   1.940 -45.484  1.00  0.74           H  
ATOM   2128  HB  VAL A 148      -7.574   1.242 -47.587  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148      -9.011   0.758 -45.662  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148      -7.637  -0.344 -45.760  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148      -7.636   0.956 -44.603  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148      -8.691   3.104 -46.538  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148      -7.318   3.325 -45.454  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148      -7.113   3.558 -47.176  1.00  0.74           H  
ATOM   2135  N   THR A 149      -5.357  -0.699 -47.394  1.00  0.73           N  
ATOM   2136  CA  THR A 149      -5.039  -2.101 -47.294  1.00  0.73           C  
ATOM   2137  C   THR A 149      -3.697  -2.280 -46.597  1.00  0.73           C  
ATOM   2138  O   THR A 149      -3.597  -3.079 -45.665  1.00  0.73           O  
ATOM   2139  CB  THR A 149      -5.041  -2.770 -48.674  1.00  0.73           C  
ATOM   2140  OG1 THR A 149      -6.376  -2.712 -49.248  1.00  0.73           O  
ATOM   2141  CG2 THR A 149      -4.580  -4.206 -48.557  1.00  0.73           C  
ATOM   2142  H   THR A 149      -5.489  -0.253 -48.288  1.00  0.73           H  
ATOM   2143  HA  THR A 149      -5.800  -2.586 -46.683  1.00  0.73           H  
ATOM   2144  HB  THR A 149      -4.356  -2.234 -49.331  1.00  0.73           H  
ATOM   2145  HG1 THR A 149      -6.367  -3.141 -50.115  1.00  0.73           H  
ATOM   2146 1HG2 THR A 149      -4.572  -4.669 -49.542  1.00  0.73           H  
ATOM   2147 2HG2 THR A 149      -3.574  -4.217 -48.143  1.00  0.73           H  
ATOM   2148 3HG2 THR A 149      -5.251  -4.756 -47.902  1.00  0.73           H  
ATOM   2149  N   LYS A 150      -2.666  -1.514 -46.985  1.00  0.73           N  
ATOM   2150  CA  LYS A 150      -1.384  -1.694 -46.309  1.00  0.73           C  
ATOM   2151  C   LYS A 150      -1.463  -1.307 -44.833  1.00  0.73           C  
ATOM   2152  O   LYS A 150      -0.870  -1.969 -43.977  1.00  0.73           O  
ATOM   2153  CB  LYS A 150      -0.280  -0.917 -47.014  1.00  0.73           C  
ATOM   2154  CG  LYS A 150       0.118  -1.510 -48.364  1.00  0.73           C  
ATOM   2155  CD  LYS A 150       1.213  -0.694 -49.043  1.00  0.73           C  
ATOM   2156  CE  LYS A 150       1.610  -1.308 -50.385  1.00  0.73           C  
ATOM   2157  NZ  LYS A 150       2.660  -0.509 -51.080  1.00  0.73           N  
ATOM   2158  H   LYS A 150      -2.756  -0.822 -47.736  1.00  0.73           H  
ATOM   2159  HA  LYS A 150      -1.124  -2.752 -46.357  1.00  0.73           H  
ATOM   2160 1HB  LYS A 150      -0.618   0.113 -47.179  1.00  0.73           H  
ATOM   2161 2HB  LYS A 150       0.604  -0.874 -46.378  1.00  0.73           H  
ATOM   2162 1HG  LYS A 150       0.470  -2.533 -48.218  1.00  0.73           H  
ATOM   2163 2HG  LYS A 150      -0.758  -1.540 -49.009  1.00  0.73           H  
ATOM   2164 1HD  LYS A 150       0.849   0.322 -49.212  1.00  0.73           H  
ATOM   2165 2HD  LYS A 150       2.088  -0.643 -48.396  1.00  0.73           H  
ATOM   2166 1HE  LYS A 150       1.988  -2.316 -50.215  1.00  0.73           H  
ATOM   2167 2HE  LYS A 150       0.729  -1.365 -51.024  1.00  0.73           H  
ATOM   2168 1HZ  LYS A 150       2.892  -0.950 -51.958  1.00  0.73           H  
ATOM   2169 2HZ  LYS A 150       2.317   0.424 -51.254  1.00  0.73           H  
ATOM   2170 3HZ  LYS A 150       3.485  -0.460 -50.501  1.00  0.73           H  
ATOM   2171  N   ILE A 151      -2.226  -0.268 -44.505  1.00  0.74           N  
ATOM   2172  CA  ILE A 151      -2.348   0.139 -43.115  1.00  0.74           C  
ATOM   2173  C   ILE A 151      -2.967  -0.956 -42.286  1.00  0.74           C  
ATOM   2174  O   ILE A 151      -2.425  -1.349 -41.248  1.00  0.74           O  
ATOM   2175  CB  ILE A 151      -3.242   1.379 -42.979  1.00  0.74           C  
ATOM   2176  CG1 ILE A 151      -2.563   2.578 -43.604  1.00  0.74           C  
ATOM   2177  CG2 ILE A 151      -3.586   1.621 -41.513  1.00  0.74           C  
ATOM   2178  CD1 ILE A 151      -3.477   3.746 -43.824  1.00  0.74           C  
ATOM   2179  H   ILE A 151      -2.704   0.264 -45.235  1.00  0.74           H  
ATOM   2180  HA  ILE A 151      -1.352   0.358 -42.725  1.00  0.74           H  
ATOM   2181  HB  ILE A 151      -4.164   1.214 -43.534  1.00  0.74           H  
ATOM   2182 1HG1 ILE A 151      -1.750   2.898 -42.953  1.00  0.74           H  
ATOM   2183 2HG1 ILE A 151      -2.140   2.287 -44.551  1.00  0.74           H  
ATOM   2184 1HG2 ILE A 151      -4.220   2.477 -41.433  1.00  0.74           H  
ATOM   2185 2HG2 ILE A 151      -4.103   0.754 -41.105  1.00  0.74           H  
ATOM   2186 3HG2 ILE A 151      -2.668   1.795 -40.955  1.00  0.74           H  
ATOM   2187 1HD1 ILE A 151      -2.902   4.548 -44.277  1.00  0.74           H  
ATOM   2188 2HD1 ILE A 151      -4.278   3.471 -44.488  1.00  0.74           H  
ATOM   2189 3HD1 ILE A 151      -3.892   4.072 -42.877  1.00  0.74           H  
ATOM   2190  N   LEU A 152      -4.090  -1.487 -42.763  1.00  0.75           N  
ATOM   2191  CA  LEU A 152      -4.780  -2.499 -42.005  1.00  0.75           C  
ATOM   2192  C   LEU A 152      -3.902  -3.742 -41.885  1.00  0.75           C  
ATOM   2193  O   LEU A 152      -3.843  -4.349 -40.816  1.00  0.75           O  
ATOM   2194  CB  LEU A 152      -6.131  -2.822 -42.664  1.00  0.75           C  
ATOM   2195  CG  LEU A 152      -7.179  -1.658 -42.641  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152      -8.445  -2.081 -43.408  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152      -7.469  -1.271 -41.229  1.00  0.75           C  
ATOM   2198  H   LEU A 152      -4.479  -1.154 -43.645  1.00  0.75           H  
ATOM   2199  HA  LEU A 152      -4.970  -2.113 -41.005  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152      -5.942  -3.073 -43.712  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152      -6.569  -3.688 -42.171  1.00  0.75           H  
ATOM   2202  HG  LEU A 152      -6.764  -0.797 -43.151  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152      -9.165  -1.260 -43.413  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152      -8.177  -2.332 -44.435  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152      -8.888  -2.946 -42.930  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152      -8.183  -0.448 -41.210  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152      -7.875  -2.125 -40.702  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152      -6.541  -0.959 -40.769  1.00  0.75           H  
ATOM   2209  N   GLN A 153      -3.163  -4.094 -42.943  1.00  0.77           N  
ATOM   2210  CA  GLN A 153      -2.297  -5.265 -42.869  1.00  0.77           C  
ATOM   2211  C   GLN A 153      -1.186  -5.079 -41.838  1.00  0.77           C  
ATOM   2212  O   GLN A 153      -0.892  -6.003 -41.078  1.00  0.77           O  
ATOM   2213  CB  GLN A 153      -1.695  -5.569 -44.245  1.00  0.77           C  
ATOM   2214  CG  GLN A 153      -2.697  -6.104 -45.265  1.00  0.77           C  
ATOM   2215  CD  GLN A 153      -2.113  -6.201 -46.663  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153      -1.140  -5.520 -47.011  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153      -2.712  -7.054 -47.485  1.00  0.77           N  
ATOM   2218  H   GLN A 153      -3.226  -3.575 -43.820  1.00  0.77           H  
ATOM   2219  HA  GLN A 153      -2.902  -6.119 -42.563  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153      -1.269  -4.653 -44.653  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153      -0.885  -6.290 -44.140  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153      -2.993  -7.106 -44.956  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153      -3.568  -5.463 -45.292  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153      -2.378  -7.165 -48.422  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153      -3.497  -7.584 -47.167  1.00  0.77           H  
ATOM   2226  N   ARG A 154      -0.596  -3.878 -41.756  1.00  0.78           N  
ATOM   2227  CA  ARG A 154       0.462  -3.662 -40.769  1.00  0.78           C  
ATOM   2228  C   ARG A 154      -0.111  -3.814 -39.361  1.00  0.78           C  
ATOM   2229  O   ARG A 154       0.518  -4.402 -38.476  1.00  0.78           O  
ATOM   2230  CB  ARG A 154       1.115  -2.297 -40.937  1.00  0.78           C  
ATOM   2231  CG  ARG A 154       1.965  -2.154 -42.209  1.00  0.78           C  
ATOM   2232  CD  ARG A 154       2.675  -0.852 -42.282  1.00  0.78           C  
ATOM   2233  NE  ARG A 154       3.262  -0.624 -43.602  1.00  0.78           N  
ATOM   2234  CZ  ARG A 154       4.376  -1.223 -44.070  1.00  0.78           C  
ATOM   2235  NH1 ARG A 154       4.995  -2.123 -43.345  1.00  0.78           N  
ATOM   2236  NH2 ARG A 154       4.843  -0.912 -45.266  1.00  0.78           N  
ATOM   2237  H   ARG A 154      -0.855  -3.130 -42.404  1.00  0.78           H  
ATOM   2238  HA  ARG A 154       1.230  -4.422 -40.916  1.00  0.78           H  
ATOM   2239 1HB  ARG A 154       0.337  -1.529 -40.976  1.00  0.78           H  
ATOM   2240 2HB  ARG A 154       1.752  -2.077 -40.078  1.00  0.78           H  
ATOM   2241 1HG  ARG A 154       2.717  -2.942 -42.215  1.00  0.78           H  
ATOM   2242 2HG  ARG A 154       1.344  -2.255 -43.085  1.00  0.78           H  
ATOM   2243 1HD  ARG A 154       1.973  -0.057 -42.085  1.00  0.78           H  
ATOM   2244 2HD  ARG A 154       3.478  -0.818 -41.538  1.00  0.78           H  
ATOM   2245  HE  ARG A 154       2.822   0.078 -44.195  1.00  0.78           H  
ATOM   2246 1HH1 ARG A 154       4.643  -2.358 -42.430  1.00  0.78           H  
ATOM   2247 2HH1 ARG A 154       5.829  -2.564 -43.693  1.00  0.78           H  
ATOM   2248 1HH2 ARG A 154       4.368  -0.217 -45.828  1.00  0.78           H  
ATOM   2249 2HH2 ARG A 154       5.675  -1.362 -45.614  1.00  0.78           H  
ATOM   2250  N   PHE A 155      -1.333  -3.333 -39.171  1.00  0.80           N  
ATOM   2251  CA  PHE A 155      -2.008  -3.474 -37.894  1.00  0.80           C  
ATOM   2252  C   PHE A 155      -2.315  -4.935 -37.556  1.00  0.80           C  
ATOM   2253  O   PHE A 155      -2.163  -5.364 -36.406  1.00  0.80           O  
ATOM   2254  CB  PHE A 155      -3.247  -2.614 -37.892  1.00  0.80           C  
ATOM   2255  CG  PHE A 155      -3.036  -1.216 -37.404  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155      -2.936  -0.147 -38.261  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155      -3.015  -0.967 -36.046  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155      -2.820   1.133 -37.779  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155      -2.910   0.294 -35.571  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155      -2.819   1.352 -36.436  1.00  0.80           C  
ATOM   2261  H   PHE A 155      -1.802  -2.838 -39.935  1.00  0.80           H  
ATOM   2262  HA  PHE A 155      -1.346  -3.087 -37.123  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155      -3.597  -2.538 -38.921  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155      -4.048  -3.072 -37.347  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155      -2.968  -0.315 -39.309  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155      -3.093  -1.787 -35.355  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155      -2.751   1.972 -38.467  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155      -2.898   0.455 -34.509  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155      -2.748   2.363 -36.056  1.00  0.80           H  
ATOM   2270  N   GLU A 156      -2.718  -5.735 -38.537  1.00  0.82           N  
ATOM   2271  CA  GLU A 156      -2.911  -7.139 -38.212  1.00  0.82           C  
ATOM   2272  C   GLU A 156      -1.554  -7.779 -37.840  1.00  0.82           C  
ATOM   2273  O   GLU A 156      -1.443  -8.480 -36.824  1.00  0.82           O  
ATOM   2274  CB  GLU A 156      -3.597  -7.904 -39.355  1.00  0.82           C  
ATOM   2275  CG  GLU A 156      -5.088  -7.557 -39.557  1.00  0.82           C  
ATOM   2276  CD  GLU A 156      -5.760  -8.373 -40.668  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156      -5.077  -9.114 -41.341  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156      -6.956  -8.255 -40.829  1.00  0.82           O  
ATOM   2279  H   GLU A 156      -2.891  -5.370 -39.474  1.00  0.82           H  
ATOM   2280  HA  GLU A 156      -3.566  -7.198 -37.346  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156      -3.079  -7.686 -40.290  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156      -3.516  -8.975 -39.176  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156      -5.622  -7.724 -38.619  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156      -5.165  -6.495 -39.796  1.00  0.82           H  
ATOM   2285  N   ASP A 157      -0.480  -7.429 -38.570  1.00  0.84           N  
ATOM   2286  CA  ASP A 157       0.851  -7.962 -38.256  1.00  0.84           C  
ATOM   2287  C   ASP A 157       1.323  -7.542 -36.860  1.00  0.84           C  
ATOM   2288  O   ASP A 157       2.082  -8.264 -36.209  1.00  0.84           O  
ATOM   2289  CB  ASP A 157       1.936  -7.544 -39.262  1.00  0.84           C  
ATOM   2290  CG  ASP A 157       1.918  -8.238 -40.664  1.00  0.84           C  
ATOM   2291  OD1 ASP A 157       1.175  -9.175 -40.857  1.00  0.84           O  
ATOM   2292  OD2 ASP A 157       2.778  -7.892 -41.483  1.00  0.84           O  
ATOM   2293  H   ASP A 157      -0.601  -6.825 -39.386  1.00  0.84           H  
ATOM   2294  HA  ASP A 157       0.790  -9.049 -38.274  1.00  0.84           H  
ATOM   2295 1HB  ASP A 157       1.860  -6.470 -39.421  1.00  0.84           H  
ATOM   2296 2HB  ASP A 157       2.900  -7.726 -38.814  1.00  0.84           H  
ATOM   2297  N   ALA A 158       0.845  -6.398 -36.373  1.00  0.85           N  
ATOM   2298  CA  ALA A 158       1.252  -5.871 -35.076  1.00  0.85           C  
ATOM   2299  C   ALA A 158       0.583  -6.588 -33.907  1.00  0.85           C  
ATOM   2300  O   ALA A 158       0.870  -6.272 -32.757  1.00  0.85           O  
ATOM   2301  CB  ALA A 158       0.944  -4.389 -34.983  1.00  0.85           C  
ATOM   2302  H   ALA A 158       0.240  -5.827 -36.964  1.00  0.85           H  
ATOM   2303  HA  ALA A 158       2.325  -6.008 -34.987  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158       1.295  -4.005 -34.024  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158       1.457  -3.863 -35.793  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158      -0.126  -4.234 -35.071  1.00  0.85           H  
ATOM   2307  N   GLY A 159      -0.293  -7.559 -34.170  1.00  0.85           N  
ATOM   2308  CA  GLY A 159      -0.939  -8.247 -33.060  1.00  0.85           C  
ATOM   2309  C   GLY A 159      -2.440  -8.472 -33.209  1.00  0.85           C  
ATOM   2310  O   GLY A 159      -3.137  -8.683 -32.207  1.00  0.85           O  
ATOM   2311  H   GLY A 159      -0.514  -7.813 -35.133  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159      -0.453  -9.210 -32.927  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159      -0.761  -7.689 -32.146  1.00  0.85           H  
ATOM   2314  N   GLY A 160      -2.952  -8.425 -34.436  1.00  0.84           N  
ATOM   2315  CA  GLY A 160      -4.366  -8.663 -34.659  1.00  0.84           C  
ATOM   2316  C   GLY A 160      -5.244  -7.447 -34.412  1.00  0.84           C  
ATOM   2317  O   GLY A 160      -6.326  -7.575 -33.848  1.00  0.84           O  
ATOM   2318  H   GLY A 160      -2.355  -8.272 -35.240  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160      -4.503  -8.993 -35.690  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160      -4.696  -9.484 -34.025  1.00  0.84           H  
ATOM   2321  N   PHE A 161      -4.792  -6.261 -34.804  1.00  0.82           N  
ATOM   2322  CA  PHE A 161      -5.633  -5.090 -34.597  1.00  0.82           C  
ATOM   2323  C   PHE A 161      -6.672  -5.007 -35.695  1.00  0.82           C  
ATOM   2324  O   PHE A 161      -6.345  -4.976 -36.881  1.00  0.82           O  
ATOM   2325  CB  PHE A 161      -4.799  -3.830 -34.596  1.00  0.82           C  
ATOM   2326  CG  PHE A 161      -4.017  -3.607 -33.406  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161      -2.778  -4.167 -33.293  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161      -4.499  -2.796 -32.395  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161      -2.040  -3.959 -32.198  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161      -3.754  -2.571 -31.277  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161      -2.528  -3.163 -31.176  1.00  0.82           C  
ATOM   2332  H   PHE A 161      -3.885  -6.159 -35.266  1.00  0.82           H  
ATOM   2333  HA  PHE A 161      -6.149  -5.179 -33.637  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161      -4.112  -3.906 -35.395  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161      -5.437  -2.959 -34.772  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161      -2.397  -4.797 -34.094  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161      -5.476  -2.345 -32.501  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161      -1.065  -4.434 -32.130  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161      -4.136  -1.936 -30.467  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161      -1.939  -3.004 -30.289  1.00  0.82           H  
ATOM   2341  N   THR A 162      -7.929  -4.984 -35.296  1.00  0.80           N  
ATOM   2342  CA  THR A 162      -9.020  -4.957 -36.244  1.00  0.80           C  
ATOM   2343  C   THR A 162      -9.153  -3.558 -36.804  1.00  0.80           C  
ATOM   2344  O   THR A 162      -8.757  -2.613 -36.128  1.00  0.80           O  
ATOM   2345  CB  THR A 162     -10.312  -5.343 -35.515  1.00  0.80           C  
ATOM   2346  OG1 THR A 162     -10.524  -4.387 -34.446  1.00  0.80           O  
ATOM   2347  CG2 THR A 162     -10.191  -6.739 -34.937  1.00  0.80           C  
ATOM   2348  H   THR A 162      -8.134  -4.993 -34.290  1.00  0.80           H  
ATOM   2349  HA  THR A 162      -8.801  -5.680 -37.024  1.00  0.80           H  
ATOM   2350  HB  THR A 162     -11.154  -5.309 -36.190  1.00  0.80           H  
ATOM   2351  HG1 THR A 162      -9.835  -4.564 -33.742  1.00  0.80           H  
ATOM   2352 1HG2 THR A 162     -11.106  -6.997 -34.405  1.00  0.80           H  
ATOM   2353 2HG2 THR A 162     -10.026  -7.452 -35.743  1.00  0.80           H  
ATOM   2354 3HG2 THR A 162      -9.344  -6.768 -34.244  1.00  0.80           H  
ATOM   2355  N   PRO A 163      -9.784  -3.362 -37.972  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -10.101  -2.063 -38.534  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -10.782  -1.167 -37.493  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -10.536   0.032 -37.430  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -11.021  -2.460 -39.696  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -10.535  -3.824 -40.113  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -10.163  -4.510 -38.834  1.00  0.77           C  
ATOM   2362  HA  PRO A 163      -9.180  -1.592 -38.895  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -12.083  -2.423 -39.394  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -10.903  -1.781 -40.520  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -11.333  -4.348 -40.663  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163      -9.690  -3.735 -40.804  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -11.020  -5.061 -38.436  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163      -9.299  -5.156 -39.044  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -11.595  -1.752 -36.610  1.00  0.75           N  
ATOM   2370  CA  PHE A 164     -12.234  -0.963 -35.562  1.00  0.75           C  
ATOM   2371  C   PHE A 164     -11.186  -0.341 -34.659  1.00  0.75           C  
ATOM   2372  O   PHE A 164     -11.222   0.866 -34.370  1.00  0.75           O  
ATOM   2373  CB  PHE A 164     -13.188  -1.826 -34.741  1.00  0.75           C  
ATOM   2374  CG  PHE A 164     -13.862  -1.090 -33.631  1.00  0.75           C  
ATOM   2375  CD1 PHE A 164     -14.976  -0.323 -33.881  1.00  0.75           C  
ATOM   2376  CD2 PHE A 164     -13.375  -1.150 -32.340  1.00  0.75           C  
ATOM   2377  CE1 PHE A 164     -15.599   0.370 -32.883  1.00  0.75           C  
ATOM   2378  CE2 PHE A 164     -13.998  -0.456 -31.327  1.00  0.75           C  
ATOM   2379  CZ  PHE A 164     -15.114   0.305 -31.602  1.00  0.75           C  
ATOM   2380  H   PHE A 164     -11.784  -2.740 -36.663  1.00  0.75           H  
ATOM   2381  HA  PHE A 164     -12.767  -0.146 -36.013  1.00  0.75           H  
ATOM   2382 1HB  PHE A 164     -13.953  -2.242 -35.389  1.00  0.75           H  
ATOM   2383 2HB  PHE A 164     -12.637  -2.663 -34.308  1.00  0.75           H  
ATOM   2384  HD1 PHE A 164     -15.359  -0.277 -34.889  1.00  0.75           H  
ATOM   2385  HD2 PHE A 164     -12.489  -1.752 -32.129  1.00  0.75           H  
ATOM   2386  HE1 PHE A 164     -16.473   0.973 -33.111  1.00  0.75           H  
ATOM   2387  HE2 PHE A 164     -13.608  -0.506 -30.310  1.00  0.75           H  
ATOM   2388  HZ  PHE A 164     -15.603   0.857 -30.802  1.00  0.75           H  
ATOM   2389  N   GLU A 165     -10.259  -1.177 -34.196  1.00  0.73           N  
ATOM   2390  CA  GLU A 165      -9.186  -0.728 -33.320  1.00  0.73           C  
ATOM   2391  C   GLU A 165      -8.284   0.286 -34.035  1.00  0.73           C  
ATOM   2392  O   GLU A 165      -7.822   1.254 -33.432  1.00  0.73           O  
ATOM   2393  CB  GLU A 165      -8.436  -1.945 -32.798  1.00  0.73           C  
ATOM   2394  CG  GLU A 165      -9.280  -2.748 -31.810  1.00  0.73           C  
ATOM   2395  CD  GLU A 165      -8.783  -4.123 -31.521  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165      -8.481  -4.816 -32.473  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165      -8.715  -4.496 -30.373  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -10.292  -2.167 -34.470  1.00  0.73           H  
ATOM   2399  HA  GLU A 165      -9.638  -0.230 -32.462  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165      -8.125  -2.587 -33.620  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165      -7.547  -1.612 -32.275  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165      -9.332  -2.192 -30.873  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -10.289  -2.817 -32.209  1.00  0.73           H  
ATOM   2404  N   VAL A 166      -8.088   0.113 -35.343  1.00  0.73           N  
ATOM   2405  CA  VAL A 166      -7.269   1.061 -36.097  1.00  0.73           C  
ATOM   2406  C   VAL A 166      -7.898   2.444 -36.061  1.00  0.73           C  
ATOM   2407  O   VAL A 166      -7.244   3.443 -35.738  1.00  0.73           O  
ATOM   2408  CB  VAL A 166      -7.158   0.611 -37.560  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166      -6.481   1.690 -38.414  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166      -6.420  -0.661 -37.573  1.00  0.73           C  
ATOM   2411  H   VAL A 166      -8.482  -0.713 -35.796  1.00  0.73           H  
ATOM   2412  HA  VAL A 166      -6.275   1.100 -35.651  1.00  0.73           H  
ATOM   2413  HB  VAL A 166      -8.142   0.461 -37.973  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166      -6.414   1.351 -39.447  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166      -7.069   2.608 -38.373  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166      -5.493   1.884 -38.034  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166      -6.307  -1.037 -38.570  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166      -5.492  -0.466 -37.151  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166      -6.931  -1.391 -36.977  1.00  0.73           H  
ATOM   2420  N   VAL A 167      -9.194   2.494 -36.333  1.00  0.74           N  
ATOM   2421  CA  VAL A 167      -9.906   3.754 -36.337  1.00  0.74           C  
ATOM   2422  C   VAL A 167      -9.906   4.368 -34.952  1.00  0.74           C  
ATOM   2423  O   VAL A 167      -9.752   5.579 -34.794  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -11.340   3.573 -36.792  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -12.062   4.873 -36.630  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -11.361   3.111 -38.185  1.00  0.74           C  
ATOM   2427  H   VAL A 167      -9.688   1.632 -36.579  1.00  0.74           H  
ATOM   2428  HA  VAL A 167      -9.404   4.432 -37.026  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -11.835   2.832 -36.159  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -13.091   4.763 -36.942  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -12.019   5.156 -35.586  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -11.581   5.634 -37.237  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -12.398   2.987 -38.503  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -10.867   3.825 -38.793  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -10.845   2.180 -38.271  1.00  0.74           H  
ATOM   2436  N   SER A 168     -10.100   3.530 -33.937  1.00  0.75           N  
ATOM   2437  CA  SER A 168     -10.127   3.996 -32.565  1.00  0.75           C  
ATOM   2438  C   SER A 168      -8.806   4.678 -32.203  1.00  0.75           C  
ATOM   2439  O   SER A 168      -8.798   5.770 -31.648  1.00  0.75           O  
ATOM   2440  CB  SER A 168     -10.319   2.812 -31.654  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -11.543   2.178 -31.895  1.00  0.75           O  
ATOM   2442  H   SER A 168     -10.251   2.539 -34.123  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -10.946   4.707 -32.448  1.00  0.75           H  
ATOM   2444 1HB  SER A 168      -9.509   2.110 -31.788  1.00  0.75           H  
ATOM   2445 2HB  SER A 168     -10.285   3.146 -30.625  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -11.504   1.849 -32.829  1.00  0.75           H  
ATOM   2447  N   LEU A 169      -7.681   4.091 -32.613  1.00  0.77           N  
ATOM   2448  CA  LEU A 169      -6.354   4.654 -32.348  1.00  0.77           C  
ATOM   2449  C   LEU A 169      -6.148   6.000 -33.023  1.00  0.77           C  
ATOM   2450  O   LEU A 169      -5.465   6.885 -32.486  1.00  0.77           O  
ATOM   2451  CB  LEU A 169      -5.285   3.650 -32.759  1.00  0.77           C  
ATOM   2452  CG  LEU A 169      -5.253   2.469 -31.846  1.00  0.77           C  
ATOM   2453  CD1 LEU A 169      -4.352   1.395 -32.399  1.00  0.77           C  
ATOM   2454  CD2 LEU A 169      -4.799   2.968 -30.481  1.00  0.77           C  
ATOM   2455  H   LEU A 169      -7.742   3.188 -33.086  1.00  0.77           H  
ATOM   2456  HA  LEU A 169      -6.265   4.805 -31.276  1.00  0.77           H  
ATOM   2457 1HB  LEU A 169      -5.500   3.296 -33.771  1.00  0.77           H  
ATOM   2458 2HB  LEU A 169      -4.308   4.129 -32.747  1.00  0.77           H  
ATOM   2459  HG  LEU A 169      -6.236   2.056 -31.759  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 169      -4.338   0.541 -31.724  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 169      -4.746   1.087 -33.367  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 169      -3.359   1.781 -32.518  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 169      -4.762   2.148 -29.778  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 169      -3.819   3.410 -30.571  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 169      -5.494   3.723 -30.115  1.00  0.77           H  
ATOM   2466  N   LEU A 170      -6.796   6.202 -34.168  1.00  0.79           N  
ATOM   2467  CA  LEU A 170      -6.675   7.461 -34.889  1.00  0.79           C  
ATOM   2468  C   LEU A 170      -7.415   8.592 -34.177  1.00  0.79           C  
ATOM   2469  O   LEU A 170      -7.259   9.762 -34.521  1.00  0.79           O  
ATOM   2470  CB  LEU A 170      -7.133   7.287 -36.326  1.00  0.79           C  
ATOM   2471  CG  LEU A 170      -6.226   6.388 -37.109  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170      -6.779   6.145 -38.432  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170      -4.876   7.041 -37.233  1.00  0.79           C  
ATOM   2474  H   LEU A 170      -7.333   5.435 -34.579  1.00  0.79           H  
ATOM   2475  HA  LEU A 170      -5.621   7.727 -34.922  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170      -8.138   6.862 -36.336  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170      -7.154   8.262 -36.817  1.00  0.79           H  
ATOM   2478  HG  LEU A 170      -6.127   5.440 -36.596  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170      -6.089   5.497 -38.945  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170      -7.752   5.667 -38.346  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170      -6.870   7.094 -38.964  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170      -4.211   6.392 -37.798  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170      -4.990   7.993 -37.761  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170      -4.456   7.221 -36.243  1.00  0.79           H  
ATOM   2485  N   ALA A 171      -8.153   8.267 -33.113  1.00  0.80           N  
ATOM   2486  CA  ALA A 171      -8.765   9.275 -32.270  1.00  0.80           C  
ATOM   2487  C   ALA A 171      -7.660  10.147 -31.679  1.00  0.80           C  
ATOM   2488  O   ALA A 171      -7.885  11.313 -31.365  1.00  0.80           O  
ATOM   2489  CB  ALA A 171      -9.580   8.652 -31.164  1.00  0.80           C  
ATOM   2490  H   ALA A 171      -8.283   7.293 -32.846  1.00  0.80           H  
ATOM   2491  HA  ALA A 171      -9.411   9.899 -32.888  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -10.016   9.435 -30.555  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -10.365   8.033 -31.591  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171      -8.935   8.035 -30.546  1.00  0.80           H  
ATOM   2495  N   SER A 172      -6.437   9.596 -31.542  1.00  0.80           N  
ATOM   2496  CA  SER A 172      -5.307  10.357 -31.020  1.00  0.80           C  
ATOM   2497  C   SER A 172      -4.947  11.516 -31.935  1.00  0.80           C  
ATOM   2498  O   SER A 172      -4.300  12.464 -31.511  1.00  0.80           O  
ATOM   2499  CB  SER A 172      -4.096   9.473 -30.792  1.00  0.80           C  
ATOM   2500  OG  SER A 172      -3.626   8.919 -31.988  1.00  0.80           O  
ATOM   2501  H   SER A 172      -6.274   8.630 -31.829  1.00  0.80           H  
ATOM   2502  HA  SER A 172      -5.587  10.781 -30.065  1.00  0.80           H  
ATOM   2503 1HB  SER A 172      -3.311  10.079 -30.351  1.00  0.80           H  
ATOM   2504 2HB  SER A 172      -4.320   8.702 -30.097  1.00  0.80           H  
ATOM   2505  HG  SER A 172      -4.264   8.204 -32.224  1.00  0.80           H  
ATOM   2506  N   HIS A 173      -5.409  11.502 -33.185  1.00  0.81           N  
ATOM   2507  CA  HIS A 173      -5.112  12.612 -34.056  1.00  0.81           C  
ATOM   2508  C   HIS A 173      -5.891  13.842 -33.631  1.00  0.81           C  
ATOM   2509  O   HIS A 173      -5.503  14.969 -33.936  1.00  0.81           O  
ATOM   2510  CB  HIS A 173      -5.306  12.254 -35.520  1.00  0.81           C  
ATOM   2511  CG  HIS A 173      -4.188  11.372 -35.983  1.00  0.81           C  
ATOM   2512  ND1 HIS A 173      -4.093  10.886 -37.262  1.00  0.81           N  
ATOM   2513  CD2 HIS A 173      -3.107  10.899 -35.314  1.00  0.81           C  
ATOM   2514  CE1 HIS A 173      -3.000  10.157 -37.374  1.00  0.81           C  
ATOM   2515  NE2 HIS A 173      -2.377  10.145 -36.199  1.00  0.81           N  
ATOM   2516  H   HIS A 173      -5.973  10.735 -33.538  1.00  0.81           H  
ATOM   2517  HA  HIS A 173      -4.068  12.853 -33.955  1.00  0.81           H  
ATOM   2518 1HB  HIS A 173      -6.254  11.740 -35.665  1.00  0.81           H  
ATOM   2519 2HB  HIS A 173      -5.318  13.155 -36.128  1.00  0.81           H  
ATOM   2520  HD1 HIS A 173      -4.734  11.057 -38.042  1.00  0.81           H  
ATOM   2521  HD2 HIS A 173      -2.766  11.020 -34.284  1.00  0.81           H  
ATOM   2522  HE1 HIS A 173      -2.759   9.687 -38.328  1.00  0.81           H  
ATOM   2523  N   SER A 174      -6.959  13.655 -32.851  1.00  0.82           N  
ATOM   2524  CA  SER A 174      -7.716  14.790 -32.352  1.00  0.82           C  
ATOM   2525  C   SER A 174      -6.839  15.641 -31.441  1.00  0.82           C  
ATOM   2526  O   SER A 174      -7.145  16.805 -31.216  1.00  0.82           O  
ATOM   2527  CB  SER A 174      -8.934  14.326 -31.578  1.00  0.82           C  
ATOM   2528  OG  SER A 174      -8.561  13.660 -30.419  1.00  0.82           O  
ATOM   2529  H   SER A 174      -7.247  12.720 -32.569  1.00  0.82           H  
ATOM   2530  HA  SER A 174      -8.038  15.401 -33.196  1.00  0.82           H  
ATOM   2531 1HB  SER A 174      -9.551  15.188 -31.324  1.00  0.82           H  
ATOM   2532 2HB  SER A 174      -9.536  13.666 -32.194  1.00  0.82           H  
ATOM   2533  HG  SER A 174      -8.209  12.800 -30.709  1.00  0.82           H  
ATOM   2534  N   VAL A 175      -5.761  15.045 -30.906  1.00  0.85           N  
ATOM   2535  CA  VAL A 175      -4.814  15.705 -30.036  1.00  0.85           C  
ATOM   2536  C   VAL A 175      -3.402  15.556 -30.589  1.00  0.85           C  
ATOM   2537  O   VAL A 175      -2.481  15.269 -29.831  1.00  0.85           O  
ATOM   2538  CB  VAL A 175      -4.822  15.165 -28.595  1.00  0.85           C  
ATOM   2539  CG1 VAL A 175      -6.161  15.456 -27.904  1.00  0.85           C  
ATOM   2540  CG2 VAL A 175      -4.484  13.705 -28.609  1.00  0.85           C  
ATOM   2541  H   VAL A 175      -5.545  14.082 -31.145  1.00  0.85           H  
ATOM   2542  HA  VAL A 175      -5.055  16.761 -30.010  1.00  0.85           H  
ATOM   2543  HB  VAL A 175      -4.068  15.689 -28.036  1.00  0.85           H  
ATOM   2544 1HG1 VAL A 175      -6.120  15.102 -26.881  1.00  0.85           H  
ATOM   2545 2HG1 VAL A 175      -6.348  16.529 -27.903  1.00  0.85           H  
ATOM   2546 3HG1 VAL A 175      -6.966  14.950 -28.436  1.00  0.85           H  
ATOM   2547 1HG2 VAL A 175      -4.441  13.351 -27.597  1.00  0.85           H  
ATOM   2548 2HG2 VAL A 175      -5.247  13.163 -29.166  1.00  0.85           H  
ATOM   2549 3HG2 VAL A 175      -3.512  13.556 -29.085  1.00  0.85           H  
ATOM   2550  N   ALA A 176      -3.213  15.649 -31.905  1.00  0.90           N  
ATOM   2551  CA  ALA A 176      -1.847  15.509 -32.410  1.00  0.90           C  
ATOM   2552  C   ALA A 176      -1.525  16.514 -33.504  1.00  0.90           C  
ATOM   2553  O   ALA A 176      -2.422  17.144 -34.085  1.00  0.90           O  
ATOM   2554  CB  ALA A 176      -1.596  14.105 -32.909  1.00  0.90           C  
ATOM   2555  H   ALA A 176      -4.001  15.794 -32.536  1.00  0.90           H  
ATOM   2556  HA  ALA A 176      -1.170  15.700 -31.590  1.00  0.90           H  
ATOM   2557 1HB  ALA A 176      -0.563  14.011 -33.236  1.00  0.90           H  
ATOM   2558 2HB  ALA A 176      -1.789  13.396 -32.101  1.00  0.90           H  
ATOM   2559 3HB  ALA A 176      -2.233  13.893 -33.719  1.00  0.90           H  
ATOM   2560  N   ARG A 177      -0.210  16.691 -33.720  1.00  0.97           N  
ATOM   2561  CA  ARG A 177       0.338  17.638 -34.690  1.00  0.97           C  
ATOM   2562  C   ARG A 177       1.346  17.088 -35.691  1.00  0.97           C  
ATOM   2563  O   ARG A 177       2.108  16.154 -35.424  1.00  0.97           O  
ATOM   2564  CB  ARG A 177       1.003  18.794 -33.959  1.00  0.97           C  
ATOM   2565  CG  ARG A 177       0.067  19.670 -33.273  1.00  0.97           C  
ATOM   2566  CD  ARG A 177       0.661  20.714 -32.535  1.00  0.97           C  
ATOM   2567  NE  ARG A 177      -0.368  21.609 -32.186  1.00  0.97           N  
ATOM   2568  CZ  ARG A 177      -1.082  21.475 -31.097  1.00  0.97           C  
ATOM   2569  NH1 ARG A 177      -0.765  20.519 -30.284  1.00  0.97           N  
ATOM   2570  NH2 ARG A 177      -2.093  22.269 -30.831  1.00  0.97           N  
ATOM   2571  H   ARG A 177       0.440  16.138 -33.182  1.00  0.97           H  
ATOM   2572  HA  ARG A 177      -0.497  18.036 -35.266  1.00  0.97           H  
ATOM   2573 1HB  ARG A 177       1.718  18.416 -33.233  1.00  0.97           H  
ATOM   2574 2HB  ARG A 177       1.553  19.403 -34.682  1.00  0.97           H  
ATOM   2575 1HG  ARG A 177      -0.480  20.188 -34.011  1.00  0.97           H  
ATOM   2576 2HG  ARG A 177      -0.606  19.112 -32.626  1.00  0.97           H  
ATOM   2577 1HD  ARG A 177       1.118  20.335 -31.621  1.00  0.97           H  
ATOM   2578 2HD  ARG A 177       1.382  21.217 -33.118  1.00  0.97           H  
ATOM   2579  HE  ARG A 177      -0.583  22.356 -32.834  1.00  0.97           H  
ATOM   2580 1HH1 ARG A 177       0.009  19.905 -30.494  1.00  0.97           H  
ATOM   2581 2HH1 ARG A 177      -1.297  20.360 -29.449  1.00  0.97           H  
ATOM   2582 1HH2 ARG A 177      -2.370  22.987 -31.498  1.00  0.97           H  
ATOM   2583 2HH2 ARG A 177      -2.597  22.148 -29.965  1.00  0.97           H  
ATOM   2584  N   ALA A 178       1.311  17.714 -36.855  1.00  1.06           N  
ATOM   2585  CA  ALA A 178       2.182  17.512 -37.995  1.00  1.06           C  
ATOM   2586  C   ALA A 178       3.338  18.493 -38.065  1.00  1.06           C  
ATOM   2587  O   ALA A 178       3.313  19.398 -38.896  1.00  1.06           O  
ATOM   2588  CB  ALA A 178       1.394  17.675 -39.240  1.00  1.06           C  
ATOM   2589  H   ALA A 178       0.623  18.454 -36.948  1.00  1.06           H  
ATOM   2590  HA  ALA A 178       2.591  16.504 -37.935  1.00  1.06           H  
ATOM   2591 1HB  ALA A 178       2.036  17.507 -40.079  1.00  1.06           H  
ATOM   2592 2HB  ALA A 178       0.605  16.992 -39.260  1.00  1.06           H  
ATOM   2593 3HB  ALA A 178       0.993  18.688 -39.281  1.00  1.06           H  
ATOM   2594  N   ASP A 179       4.355  18.362 -37.234  1.00  1.16           N  
ATOM   2595  CA  ASP A 179       5.391  19.386 -37.320  1.00  1.16           C  
ATOM   2596  C   ASP A 179       6.418  19.148 -38.429  1.00  1.16           C  
ATOM   2597  O   ASP A 179       7.153  20.061 -38.797  1.00  1.16           O  
ATOM   2598  CB  ASP A 179       6.114  19.530 -35.984  1.00  1.16           C  
ATOM   2599  CG  ASP A 179       6.772  18.274 -35.572  1.00  1.16           C  
ATOM   2600  OD1 ASP A 179       6.093  17.282 -35.533  1.00  1.16           O  
ATOM   2601  OD2 ASP A 179       7.973  18.281 -35.334  1.00  1.16           O  
ATOM   2602  H   ASP A 179       4.386  17.614 -36.552  1.00  1.16           H  
ATOM   2603  HA  ASP A 179       4.904  20.322 -37.556  1.00  1.16           H  
ATOM   2604 1HB  ASP A 179       6.862  20.331 -36.052  1.00  1.16           H  
ATOM   2605 2HB  ASP A 179       5.406  19.810 -35.208  1.00  1.16           H  
ATOM   2606  N   LYS A 180       6.499  17.918 -38.935  1.00  1.27           N  
ATOM   2607  CA  LYS A 180       7.482  17.617 -39.975  1.00  1.27           C  
ATOM   2608  C   LYS A 180       6.898  17.061 -41.275  1.00  1.27           C  
ATOM   2609  O   LYS A 180       7.650  16.657 -42.158  1.00  1.27           O  
ATOM   2610  CB  LYS A 180       8.562  16.688 -39.437  1.00  1.27           C  
ATOM   2611  CG  LYS A 180       9.367  17.281 -38.270  1.00  1.27           C  
ATOM   2612  CD  LYS A 180      10.217  18.487 -38.662  1.00  1.27           C  
ATOM   2613  CE  LYS A 180      11.035  19.001 -37.456  1.00  1.27           C  
ATOM   2614  NZ  LYS A 180      10.178  19.742 -36.432  1.00  1.27           N  
ATOM   2615  H   LYS A 180       5.891  17.197 -38.573  1.00  1.27           H  
ATOM   2616  HA  LYS A 180       7.976  18.552 -40.240  1.00  1.27           H  
ATOM   2617 1HB  LYS A 180       8.107  15.761 -39.089  1.00  1.27           H  
ATOM   2618 2HB  LYS A 180       9.259  16.436 -40.234  1.00  1.27           H  
ATOM   2619 1HG  LYS A 180       8.700  17.567 -37.484  1.00  1.27           H  
ATOM   2620 2HG  LYS A 180      10.032  16.536 -37.879  1.00  1.27           H  
ATOM   2621 1HD  LYS A 180      10.902  18.201 -39.460  1.00  1.27           H  
ATOM   2622 2HD  LYS A 180       9.579  19.291 -39.025  1.00  1.27           H  
ATOM   2623 1HE  LYS A 180      11.503  18.146 -36.965  1.00  1.27           H  
ATOM   2624 2HE  LYS A 180      11.812  19.672 -37.814  1.00  1.27           H  
ATOM   2625 1HZ  LYS A 180      10.750  20.052 -35.662  1.00  1.27           H  
ATOM   2626 2HZ  LYS A 180       9.743  20.553 -36.866  1.00  1.27           H  
ATOM   2627 3HZ  LYS A 180       9.424  19.137 -36.050  1.00  1.27           H  
ATOM   2628  N   VAL A 181       5.570  17.016 -41.408  1.00  1.37           N  
ATOM   2629  CA  VAL A 181       4.988  16.483 -42.650  1.00  1.37           C  
ATOM   2630  C   VAL A 181       5.358  17.404 -43.812  1.00  1.37           C  
ATOM   2631  O   VAL A 181       5.761  16.944 -44.880  1.00  1.37           O  
ATOM   2632  CB  VAL A 181       3.467  16.329 -42.538  1.00  1.37           C  
ATOM   2633  CG1 VAL A 181       2.859  15.941 -43.897  1.00  1.37           C  
ATOM   2634  CG2 VAL A 181       3.147  15.275 -41.480  1.00  1.37           C  
ATOM   2635  H   VAL A 181       4.978  17.364 -40.667  1.00  1.37           H  
ATOM   2636  HA  VAL A 181       5.414  15.497 -42.842  1.00  1.37           H  
ATOM   2637  HB  VAL A 181       3.043  17.276 -42.249  1.00  1.37           H  
ATOM   2638 1HG1 VAL A 181       1.780  15.848 -43.808  1.00  1.37           H  
ATOM   2639 2HG1 VAL A 181       3.088  16.713 -44.636  1.00  1.37           H  
ATOM   2640 3HG1 VAL A 181       3.271  14.991 -44.228  1.00  1.37           H  
ATOM   2641 1HG2 VAL A 181       2.081  15.182 -41.384  1.00  1.37           H  
ATOM   2642 2HG2 VAL A 181       3.573  14.318 -41.781  1.00  1.37           H  
ATOM   2643 3HG2 VAL A 181       3.571  15.578 -40.524  1.00  1.37           H  
ATOM   2644  N   ASP A 182       5.251  18.710 -43.563  1.00  1.46           N  
ATOM   2645  CA  ASP A 182       5.636  19.774 -44.488  1.00  1.46           C  
ATOM   2646  C   ASP A 182       6.560  20.703 -43.729  1.00  1.46           C  
ATOM   2647  O   ASP A 182       6.126  21.455 -42.859  1.00  1.46           O  
ATOM   2648  CB  ASP A 182       4.432  20.549 -45.057  1.00  1.46           C  
ATOM   2649  CG  ASP A 182       4.862  21.726 -46.059  1.00  1.46           C  
ATOM   2650  OD1 ASP A 182       5.883  22.364 -45.799  1.00  1.46           O  
ATOM   2651  OD2 ASP A 182       4.187  21.955 -47.061  1.00  1.46           O  
ATOM   2652  H   ASP A 182       4.897  18.978 -42.657  1.00  1.46           H  
ATOM   2653  HA  ASP A 182       6.196  19.343 -45.320  1.00  1.46           H  
ATOM   2654 1HB  ASP A 182       3.754  19.861 -45.578  1.00  1.46           H  
ATOM   2655 2HB  ASP A 182       3.864  20.986 -44.232  1.00  1.46           H  
ATOM   2656  N   GLN A 183       7.843  20.657 -44.067  1.00  1.52           N  
ATOM   2657  CA  GLN A 183       8.888  21.367 -43.334  1.00  1.52           C  
ATOM   2658  C   GLN A 183       8.733  22.891 -43.243  1.00  1.52           C  
ATOM   2659  O   GLN A 183       9.449  23.525 -42.466  1.00  1.52           O  
ATOM   2660  CB  GLN A 183      10.268  21.047 -43.932  1.00  1.52           C  
ATOM   2661  CG  GLN A 183      10.534  21.624 -45.331  1.00  1.52           C  
ATOM   2662  CD  GLN A 183      10.082  20.722 -46.468  1.00  1.52           C  
ATOM   2663  OE1 GLN A 183       9.123  19.958 -46.346  1.00  1.52           O  
ATOM   2664  NE2 GLN A 183      10.783  20.809 -47.595  1.00  1.52           N  
ATOM   2665  H   GLN A 183       8.108  20.055 -44.834  1.00  1.52           H  
ATOM   2666  HA  GLN A 183       8.876  20.986 -42.312  1.00  1.52           H  
ATOM   2667 1HB  GLN A 183      11.043  21.423 -43.266  1.00  1.52           H  
ATOM   2668 2HB  GLN A 183      10.389  19.964 -43.992  1.00  1.52           H  
ATOM   2669 1HG  GLN A 183      10.024  22.571 -45.424  1.00  1.52           H  
ATOM   2670 2HG  GLN A 183      11.607  21.779 -45.436  1.00  1.52           H  
ATOM   2671 1HE2 GLN A 183      10.538  20.242 -48.383  1.00  1.52           H  
ATOM   2672 2HE2 GLN A 183      11.556  21.441 -47.657  1.00  1.52           H  
ATOM   2673  N   THR A 184       7.826  23.494 -44.019  1.00  1.54           N  
ATOM   2674  CA  THR A 184       7.673  24.938 -43.938  1.00  1.54           C  
ATOM   2675  C   THR A 184       6.626  25.341 -42.886  1.00  1.54           C  
ATOM   2676  O   THR A 184       6.470  26.527 -42.582  1.00  1.54           O  
ATOM   2677  CB  THR A 184       7.367  25.554 -45.328  1.00  1.54           C  
ATOM   2678  OG1 THR A 184       6.119  25.099 -45.852  1.00  1.54           O  
ATOM   2679  CG2 THR A 184       8.456  25.137 -46.292  1.00  1.54           C  
ATOM   2680  H   THR A 184       7.221  22.951 -44.652  1.00  1.54           H  
ATOM   2681  HA  THR A 184       8.625  25.360 -43.619  1.00  1.54           H  
ATOM   2682  HB  THR A 184       7.347  26.638 -45.246  1.00  1.54           H  
ATOM   2683  HG1 THR A 184       6.101  24.109 -45.887  1.00  1.54           H  
ATOM   2684 1HG2 THR A 184       8.262  25.571 -47.271  1.00  1.54           H  
ATOM   2685 2HG2 THR A 184       9.421  25.479 -45.924  1.00  1.54           H  
ATOM   2686 3HG2 THR A 184       8.456  24.050 -46.372  1.00  1.54           H  
ATOM   2687  N   ILE A 185       5.901  24.353 -42.332  1.00  1.49           N  
ATOM   2688  CA  ILE A 185       4.883  24.622 -41.314  1.00  1.49           C  
ATOM   2689  C   ILE A 185       5.080  23.840 -40.025  1.00  1.49           C  
ATOM   2690  O   ILE A 185       4.689  22.680 -39.917  1.00  1.49           O  
ATOM   2691  CB  ILE A 185       3.489  24.282 -41.829  1.00  1.49           C  
ATOM   2692  CG1 ILE A 185       3.184  25.076 -43.045  1.00  1.49           C  
ATOM   2693  CG2 ILE A 185       2.507  24.491 -40.768  1.00  1.49           C  
ATOM   2694  CD1 ILE A 185       3.541  24.333 -44.269  1.00  1.49           C  
ATOM   2695  H   ILE A 185       6.072  23.386 -42.613  1.00  1.49           H  
ATOM   2696  HA  ILE A 185       4.913  25.681 -41.069  1.00  1.49           H  
ATOM   2697  HB  ILE A 185       3.468  23.231 -42.130  1.00  1.49           H  
ATOM   2698 1HG1 ILE A 185       2.118  25.316 -43.075  1.00  1.49           H  
ATOM   2699 2HG1 ILE A 185       3.750  26.006 -43.020  1.00  1.49           H  
ATOM   2700 1HG2 ILE A 185       1.523  24.229 -41.146  1.00  1.49           H  
ATOM   2701 2HG2 ILE A 185       2.754  23.865 -39.911  1.00  1.49           H  
ATOM   2702 3HG2 ILE A 185       2.525  25.526 -40.470  1.00  1.49           H  
ATOM   2703 1HD1 ILE A 185       3.326  24.935 -45.138  1.00  1.49           H  
ATOM   2704 2HD1 ILE A 185       4.582  24.088 -44.252  1.00  1.49           H  
ATOM   2705 3HD1 ILE A 185       2.978  23.413 -44.311  1.00  1.49           H  
ATOM   2706  N   ASP A 186       5.614  24.497 -39.011  1.00  1.38           N  
ATOM   2707  CA  ASP A 186       5.862  23.813 -37.753  1.00  1.38           C  
ATOM   2708  C   ASP A 186       4.605  23.732 -36.893  1.00  1.38           C  
ATOM   2709  O   ASP A 186       3.907  24.731 -36.730  1.00  1.38           O  
ATOM   2710  CB  ASP A 186       6.993  24.482 -36.970  1.00  1.38           C  
ATOM   2711  CG  ASP A 186       7.451  23.650 -35.747  1.00  1.38           C  
ATOM   2712  OD1 ASP A 186       8.211  22.708 -35.937  1.00  1.38           O  
ATOM   2713  OD2 ASP A 186       7.063  23.970 -34.649  1.00  1.38           O  
ATOM   2714  H   ASP A 186       5.895  25.460 -39.134  1.00  1.38           H  
ATOM   2715  HA  ASP A 186       6.175  22.791 -37.982  1.00  1.38           H  
ATOM   2716 1HB  ASP A 186       7.848  24.636 -37.628  1.00  1.38           H  
ATOM   2717 2HB  ASP A 186       6.663  25.460 -36.621  1.00  1.38           H  
ATOM   2718  N   ALA A 187       4.369  22.552 -36.332  1.00  1.25           N  
ATOM   2719  CA  ALA A 187       3.294  22.219 -35.391  1.00  1.25           C  
ATOM   2720  C   ALA A 187       1.840  22.379 -35.870  1.00  1.25           C  
ATOM   2721  O   ALA A 187       0.964  22.633 -35.046  1.00  1.25           O  
ATOM   2722  CB  ALA A 187       3.488  23.095 -34.155  1.00  1.25           C  
ATOM   2723  H   ALA A 187       5.027  21.822 -36.557  1.00  1.25           H  
ATOM   2724  HA  ALA A 187       3.425  21.175 -35.115  1.00  1.25           H  
ATOM   2725 1HB  ALA A 187       2.776  22.857 -33.384  1.00  1.25           H  
ATOM   2726 2HB  ALA A 187       4.496  22.942 -33.760  1.00  1.25           H  
ATOM   2727 3HB  ALA A 187       3.370  24.137 -34.416  1.00  1.25           H  
ATOM   2728  N   ALA A 188       1.529  22.180 -37.148  1.00  1.12           N  
ATOM   2729  CA  ALA A 188       0.111  22.291 -37.508  1.00  1.12           C  
ATOM   2730  C   ALA A 188      -0.692  21.128 -36.893  1.00  1.12           C  
ATOM   2731  O   ALA A 188      -0.264  19.983 -36.986  1.00  1.12           O  
ATOM   2732  CB  ALA A 188      -0.080  22.294 -39.011  1.00  1.12           C  
ATOM   2733  H   ALA A 188       2.240  21.970 -37.840  1.00  1.12           H  
ATOM   2734  HA  ALA A 188      -0.243  23.232 -37.119  1.00  1.12           H  
ATOM   2735 1HB  ALA A 188      -1.146  22.408 -39.242  1.00  1.12           H  
ATOM   2736 2HB  ALA A 188       0.462  23.119 -39.430  1.00  1.12           H  
ATOM   2737 3HB  ALA A 188       0.287  21.360 -39.432  1.00  1.12           H  
ATOM   2738  N   PRO A 189      -1.863  21.361 -36.285  1.00  1.02           N  
ATOM   2739  CA  PRO A 189      -2.752  20.354 -35.713  1.00  1.02           C  
ATOM   2740  C   PRO A 189      -3.502  19.565 -36.757  1.00  1.02           C  
ATOM   2741  O   PRO A 189      -3.668  20.023 -37.887  1.00  1.02           O  
ATOM   2742  CB  PRO A 189      -3.682  21.199 -34.852  1.00  1.02           C  
ATOM   2743  CG  PRO A 189      -3.720  22.540 -35.532  1.00  1.02           C  
ATOM   2744  CD  PRO A 189      -2.338  22.741 -36.097  1.00  1.02           C  
ATOM   2745  HA  PRO A 189      -2.199  19.656 -35.088  1.00  1.02           H  
ATOM   2746 1HB  PRO A 189      -4.664  20.725 -34.775  1.00  1.02           H  
ATOM   2747 2HB  PRO A 189      -3.284  21.264 -33.831  1.00  1.02           H  
ATOM   2748 1HG  PRO A 189      -4.519  22.576 -36.294  1.00  1.02           H  
ATOM   2749 2HG  PRO A 189      -3.950  23.302 -34.786  1.00  1.02           H  
ATOM   2750 1HD  PRO A 189      -2.422  23.276 -37.046  1.00  1.02           H  
ATOM   2751 2HD  PRO A 189      -1.705  23.271 -35.367  1.00  1.02           H  
ATOM   2752  N   PHE A 190      -4.034  18.416 -36.339  1.00  0.96           N  
ATOM   2753  CA  PHE A 190      -4.907  17.622 -37.206  1.00  0.96           C  
ATOM   2754  C   PHE A 190      -6.394  17.875 -36.931  1.00  0.96           C  
ATOM   2755  O   PHE A 190      -7.256  17.126 -37.392  1.00  0.96           O  
ATOM   2756  CB  PHE A 190      -4.659  16.131 -37.025  1.00  0.96           C  
ATOM   2757  CG  PHE A 190      -3.307  15.675 -37.397  1.00  0.96           C  
ATOM   2758  CD1 PHE A 190      -2.541  15.038 -36.473  1.00  0.96           C  
ATOM   2759  CD2 PHE A 190      -2.792  15.904 -38.638  1.00  0.96           C  
ATOM   2760  CE1 PHE A 190      -1.272  14.616 -36.767  1.00  0.96           C  
ATOM   2761  CE2 PHE A 190      -1.544  15.501 -38.949  1.00  0.96           C  
ATOM   2762  CZ  PHE A 190      -0.768  14.848 -38.011  1.00  0.96           C  
ATOM   2763  H   PHE A 190      -3.781  18.057 -35.415  1.00  0.96           H  
ATOM   2764  HA  PHE A 190      -4.698  17.892 -38.235  1.00  0.96           H  
ATOM   2765 1HB  PHE A 190      -4.809  15.886 -35.997  1.00  0.96           H  
ATOM   2766 2HB  PHE A 190      -5.384  15.566 -37.607  1.00  0.96           H  
ATOM   2767  HD1 PHE A 190      -2.973  14.873 -35.494  1.00  0.96           H  
ATOM   2768  HD2 PHE A 190      -3.389  16.417 -39.374  1.00  0.96           H  
ATOM   2769  HE1 PHE A 190      -0.674  14.106 -36.014  1.00  0.96           H  
ATOM   2770  HE2 PHE A 190      -1.156  15.699 -39.942  1.00  0.96           H  
ATOM   2771  HZ  PHE A 190       0.241  14.525 -38.261  1.00  0.96           H  
ATOM   2772  N   ASP A 191      -6.678  18.918 -36.154  1.00  0.94           N  
ATOM   2773  CA  ASP A 191      -8.035  19.330 -35.793  1.00  0.94           C  
ATOM   2774  C   ASP A 191      -8.077  20.789 -35.356  1.00  0.94           C  
ATOM   2775  O   ASP A 191      -7.057  21.417 -35.081  1.00  0.94           O  
ATOM   2776  CB  ASP A 191      -8.596  18.432 -34.655  1.00  0.94           C  
ATOM   2777  CG  ASP A 191     -10.178  18.406 -34.458  1.00  0.94           C  
ATOM   2778  OD1 ASP A 191     -10.860  19.328 -34.909  1.00  0.94           O  
ATOM   2779  OD2 ASP A 191     -10.655  17.489 -33.823  1.00  0.94           O  
ATOM   2780  H   ASP A 191      -5.901  19.465 -35.824  1.00  0.94           H  
ATOM   2781  HA  ASP A 191      -8.673  19.226 -36.676  1.00  0.94           H  
ATOM   2782 1HB  ASP A 191      -8.277  17.405 -34.839  1.00  0.94           H  
ATOM   2783 2HB  ASP A 191      -8.139  18.734 -33.706  1.00  0.94           H  
ATOM   2784  N   SER A 192      -9.293  21.287 -35.233  1.00  0.95           N  
ATOM   2785  CA  SER A 192      -9.618  22.617 -34.768  1.00  0.95           C  
ATOM   2786  C   SER A 192      -9.673  22.702 -33.246  1.00  0.95           C  
ATOM   2787  O   SER A 192      -9.618  23.790 -32.671  1.00  0.95           O  
ATOM   2788  CB  SER A 192     -10.930  22.996 -35.392  1.00  0.95           C  
ATOM   2789  OG  SER A 192     -11.953  22.151 -34.919  1.00  0.95           O  
ATOM   2790  H   SER A 192     -10.068  20.671 -35.466  1.00  0.95           H  
ATOM   2791  HA  SER A 192      -8.847  23.298 -35.103  1.00  0.95           H  
ATOM   2792 1HB  SER A 192     -11.165  24.032 -35.161  1.00  0.95           H  
ATOM   2793 2HB  SER A 192     -10.852  22.904 -36.476  1.00  0.95           H  
ATOM   2794  HG  SER A 192     -11.604  21.206 -34.972  1.00  0.95           H  
ATOM   2795  N   THR A 193      -9.728  21.538 -32.599  1.00  0.97           N  
ATOM   2796  CA  THR A 193      -9.751  21.438 -31.146  1.00  0.97           C  
ATOM   2797  C   THR A 193      -8.667  20.488 -30.631  1.00  0.97           C  
ATOM   2798  O   THR A 193      -8.988  19.528 -29.933  1.00  0.97           O  
ATOM   2799  CB  THR A 193     -11.099  20.890 -30.657  1.00  0.97           C  
ATOM   2800  OG1 THR A 193     -12.180  21.713 -31.131  1.00  0.97           O  
ATOM   2801  CG2 THR A 193     -11.115  20.853 -29.161  1.00  0.97           C  
ATOM   2802  H   THR A 193      -9.778  20.689 -33.151  1.00  0.97           H  
ATOM   2803  HA  THR A 193      -9.610  22.427 -30.714  1.00  0.97           H  
ATOM   2804  HB  THR A 193     -11.235  19.876 -31.043  1.00  0.97           H  
ATOM   2805  HG1 THR A 193     -12.306  21.575 -32.087  1.00  0.97           H  
ATOM   2806 1HG2 THR A 193     -12.069  20.453 -28.819  1.00  0.97           H  
ATOM   2807 2HG2 THR A 193     -10.305  20.227 -28.803  1.00  0.97           H  
ATOM   2808 3HG2 THR A 193     -10.990  21.849 -28.787  1.00  0.97           H  
ATOM   2809  N   PRO A 194      -7.378  20.800 -30.825  1.00  0.99           N  
ATOM   2810  CA  PRO A 194      -6.247  19.939 -30.526  1.00  0.99           C  
ATOM   2811  C   PRO A 194      -6.058  19.639 -29.049  1.00  0.99           C  
ATOM   2812  O   PRO A 194      -5.344  18.717 -28.680  1.00  0.99           O  
ATOM   2813  CB  PRO A 194      -5.074  20.738 -31.070  1.00  0.99           C  
ATOM   2814  CG  PRO A 194      -5.541  22.185 -31.053  1.00  0.99           C  
ATOM   2815  CD  PRO A 194      -6.993  22.121 -31.370  1.00  0.99           C  
ATOM   2816  HA  PRO A 194      -6.354  19.011 -31.098  1.00  0.99           H  
ATOM   2817 1HB  PRO A 194      -4.200  20.548 -30.445  1.00  0.99           H  
ATOM   2818 2HB  PRO A 194      -4.828  20.382 -32.079  1.00  0.99           H  
ATOM   2819 1HG  PRO A 194      -5.337  22.644 -30.075  1.00  0.99           H  
ATOM   2820 2HG  PRO A 194      -4.984  22.774 -31.801  1.00  0.99           H  
ATOM   2821 1HD  PRO A 194      -7.512  22.951 -30.882  1.00  0.99           H  
ATOM   2822 2HD  PRO A 194      -7.095  22.140 -32.463  1.00  0.99           H  
ATOM   2823  N   PHE A 195      -6.655  20.431 -28.190  1.00  0.99           N  
ATOM   2824  CA  PHE A 195      -6.496  20.245 -26.763  1.00  0.99           C  
ATOM   2825  C   PHE A 195      -7.517  19.299 -26.119  1.00  0.99           C  
ATOM   2826  O   PHE A 195      -7.431  19.041 -24.920  1.00  0.99           O  
ATOM   2827  CB  PHE A 195      -6.497  21.617 -26.124  1.00  0.99           C  
ATOM   2828  CG  PHE A 195      -7.676  22.428 -26.521  1.00  0.99           C  
ATOM   2829  CD1 PHE A 195      -8.882  22.305 -25.877  1.00  0.99           C  
ATOM   2830  CD2 PHE A 195      -7.577  23.302 -27.595  1.00  0.99           C  
ATOM   2831  CE1 PHE A 195      -9.974  23.052 -26.274  1.00  0.99           C  
ATOM   2832  CE2 PHE A 195      -8.659  24.045 -28.001  1.00  0.99           C  
ATOM   2833  CZ  PHE A 195      -9.860  23.925 -27.339  1.00  0.99           C  
ATOM   2834  H   PHE A 195      -7.243  21.181 -28.525  1.00  0.99           H  
ATOM   2835  HA  PHE A 195      -5.505  19.813 -26.598  1.00  0.99           H  
ATOM   2836 1HB  PHE A 195      -6.489  21.522 -25.038  1.00  0.99           H  
ATOM   2837 2HB  PHE A 195      -5.605  22.153 -26.416  1.00  0.99           H  
ATOM   2838  HD1 PHE A 195      -8.959  21.615 -25.038  1.00  0.99           H  
ATOM   2839  HD2 PHE A 195      -6.626  23.395 -28.117  1.00  0.99           H  
ATOM   2840  HE1 PHE A 195     -10.925  22.948 -25.750  1.00  0.99           H  
ATOM   2841  HE2 PHE A 195      -8.568  24.730 -28.846  1.00  0.99           H  
ATOM   2842  HZ  PHE A 195     -10.721  24.512 -27.659  1.00  0.99           H  
ATOM   2843  N   THR A 196      -8.506  18.821 -26.886  1.00  0.96           N  
ATOM   2844  CA  THR A 196      -9.525  17.911 -26.344  1.00  0.96           C  
ATOM   2845  C   THR A 196      -9.746  16.702 -27.250  1.00  0.96           C  
ATOM   2846  O   THR A 196      -9.922  16.842 -28.459  1.00  0.96           O  
ATOM   2847  CB  THR A 196     -10.895  18.619 -26.126  1.00  0.96           C  
ATOM   2848  OG1 THR A 196     -10.760  19.708 -25.216  1.00  0.96           O  
ATOM   2849  CG2 THR A 196     -11.956  17.651 -25.577  1.00  0.96           C  
ATOM   2850  H   THR A 196      -8.541  19.067 -27.879  1.00  0.96           H  
ATOM   2851  HA  THR A 196      -9.175  17.540 -25.382  1.00  0.96           H  
ATOM   2852  HB  THR A 196     -11.250  18.992 -27.065  1.00  0.96           H  
ATOM   2853  HG1 THR A 196     -10.251  20.399 -25.632  1.00  0.96           H  
ATOM   2854 1HG2 THR A 196     -12.895  18.187 -25.452  1.00  0.96           H  
ATOM   2855 2HG2 THR A 196     -12.111  16.833 -26.270  1.00  0.96           H  
ATOM   2856 3HG2 THR A 196     -11.639  17.258 -24.620  1.00  0.96           H  
ATOM   2857  N   PHE A 197      -9.853  15.510 -26.667  1.00  0.91           N  
ATOM   2858  CA  PHE A 197     -10.179  14.353 -27.496  1.00  0.91           C  
ATOM   2859  C   PHE A 197     -11.639  14.312 -27.905  1.00  0.91           C  
ATOM   2860  O   PHE A 197     -12.460  13.620 -27.305  1.00  0.91           O  
ATOM   2861  CB  PHE A 197      -9.891  13.022 -26.809  1.00  0.91           C  
ATOM   2862  CG  PHE A 197      -8.508  12.485 -26.761  1.00  0.91           C  
ATOM   2863  CD1 PHE A 197      -7.575  12.858 -25.826  1.00  0.91           C  
ATOM   2864  CD2 PHE A 197      -8.187  11.481 -27.663  1.00  0.91           C  
ATOM   2865  CE1 PHE A 197      -6.325  12.248 -25.821  1.00  0.91           C  
ATOM   2866  CE2 PHE A 197      -6.977  10.877 -27.652  1.00  0.91           C  
ATOM   2867  CZ  PHE A 197      -6.040  11.255 -26.745  1.00  0.91           C  
ATOM   2868  H   PHE A 197      -9.706  15.410 -25.679  1.00  0.91           H  
ATOM   2869  HA  PHE A 197      -9.582  14.412 -28.397  1.00  0.91           H  
ATOM   2870 1HB  PHE A 197     -10.210  13.099 -25.828  1.00  0.91           H  
ATOM   2871 2HB  PHE A 197     -10.510  12.263 -27.276  1.00  0.91           H  
ATOM   2872  HD1 PHE A 197      -7.822  13.627 -25.097  1.00  0.91           H  
ATOM   2873  HD2 PHE A 197      -8.942  11.169 -28.393  1.00  0.91           H  
ATOM   2874  HE1 PHE A 197      -5.573  12.546 -25.088  1.00  0.91           H  
ATOM   2875  HE2 PHE A 197      -6.765  10.089 -28.366  1.00  0.91           H  
ATOM   2876  HZ  PHE A 197      -5.075  10.771 -26.756  1.00  0.91           H  
ATOM   2877  N   ASP A 198     -11.951  15.088 -28.924  1.00  0.86           N  
ATOM   2878  CA  ASP A 198     -13.287  15.131 -29.485  1.00  0.86           C  
ATOM   2879  C   ASP A 198     -13.328  14.236 -30.715  1.00  0.86           C  
ATOM   2880  O   ASP A 198     -12.315  13.721 -31.182  1.00  0.86           O  
ATOM   2881  CB  ASP A 198     -13.736  16.571 -29.824  1.00  0.86           C  
ATOM   2882  CG  ASP A 198     -15.362  16.761 -29.920  1.00  0.86           C  
ATOM   2883  OD1 ASP A 198     -16.101  15.765 -30.107  1.00  0.86           O  
ATOM   2884  OD2 ASP A 198     -15.799  17.889 -29.845  1.00  0.86           O  
ATOM   2885  H   ASP A 198     -11.207  15.675 -29.301  1.00  0.86           H  
ATOM   2886  HA  ASP A 198     -13.988  14.728 -28.753  1.00  0.86           H  
ATOM   2887 1HB  ASP A 198     -13.351  17.249 -29.057  1.00  0.86           H  
ATOM   2888 2HB  ASP A 198     -13.284  16.879 -30.771  1.00  0.86           H  
ATOM   2889  N   THR A 199     -14.516  14.092 -31.244  1.00  0.82           N  
ATOM   2890  CA  THR A 199     -14.812  13.317 -32.414  1.00  0.82           C  
ATOM   2891  C   THR A 199     -14.800  14.224 -33.651  1.00  0.82           C  
ATOM   2892  O   THR A 199     -15.043  13.780 -34.775  1.00  0.82           O  
ATOM   2893  CB  THR A 199     -16.180  12.674 -32.240  1.00  0.82           C  
ATOM   2894  OG1 THR A 199     -17.165  13.694 -32.144  1.00  0.82           O  
ATOM   2895  CG2 THR A 199     -16.229  11.866 -30.951  1.00  0.82           C  
ATOM   2896  H   THR A 199     -15.291  14.548 -30.781  1.00  0.82           H  
ATOM   2897  HA  THR A 199     -14.056  12.542 -32.523  1.00  0.82           H  
ATOM   2898  HB  THR A 199     -16.390  12.038 -33.082  1.00  0.82           H  
ATOM   2899  HG1 THR A 199     -16.840  14.393 -31.482  1.00  0.82           H  
ATOM   2900 1HG2 THR A 199     -17.218  11.430 -30.823  1.00  0.82           H  
ATOM   2901 2HG2 THR A 199     -15.504  11.080 -30.997  1.00  0.82           H  
ATOM   2902 3HG2 THR A 199     -16.014  12.514 -30.114  1.00  0.82           H  
ATOM   2903  N   GLN A 200     -14.469  15.498 -33.451  1.00  0.78           N  
ATOM   2904  CA  GLN A 200     -14.438  16.446 -34.555  1.00  0.78           C  
ATOM   2905  C   GLN A 200     -13.459  15.987 -35.624  1.00  0.78           C  
ATOM   2906  O   GLN A 200     -13.766  16.091 -36.805  1.00  0.78           O  
ATOM   2907  CB  GLN A 200     -14.069  17.861 -34.080  1.00  0.78           C  
ATOM   2908  CG  GLN A 200     -15.163  18.561 -33.258  1.00  0.78           C  
ATOM   2909  CD  GLN A 200     -14.718  19.927 -32.708  1.00  0.78           C  
ATOM   2910  OE1 GLN A 200     -14.290  20.804 -33.468  1.00  0.78           O  
ATOM   2911  NE2 GLN A 200     -14.807  20.111 -31.386  1.00  0.78           N  
ATOM   2912  H   GLN A 200     -14.265  15.809 -32.513  1.00  0.78           H  
ATOM   2913  HA  GLN A 200     -15.427  16.487 -34.998  1.00  0.78           H  
ATOM   2914 1HB  GLN A 200     -13.167  17.813 -33.467  1.00  0.78           H  
ATOM   2915 2HB  GLN A 200     -13.834  18.486 -34.946  1.00  0.78           H  
ATOM   2916 1HG  GLN A 200     -16.027  18.725 -33.903  1.00  0.78           H  
ATOM   2917 2HG  GLN A 200     -15.440  17.929 -32.431  1.00  0.78           H  
ATOM   2918 1HE2 GLN A 200     -14.520  20.983 -30.977  1.00  0.78           H  
ATOM   2919 2HE2 GLN A 200     -15.162  19.357 -30.777  1.00  0.78           H  
ATOM   2920  N   VAL A 201     -12.341  15.373 -35.243  1.00  0.75           N  
ATOM   2921  CA  VAL A 201     -11.402  14.905 -36.255  1.00  0.75           C  
ATOM   2922  C   VAL A 201     -12.068  13.902 -37.202  1.00  0.75           C  
ATOM   2923  O   VAL A 201     -11.687  13.785 -38.358  1.00  0.75           O  
ATOM   2924  CB  VAL A 201     -10.131  14.293 -35.610  1.00  0.75           C  
ATOM   2925  CG1 VAL A 201     -10.413  12.957 -34.940  1.00  0.75           C  
ATOM   2926  CG2 VAL A 201      -9.060  14.134 -36.670  1.00  0.75           C  
ATOM   2927  H   VAL A 201     -12.113  15.301 -34.260  1.00  0.75           H  
ATOM   2928  HA  VAL A 201     -11.081  15.771 -36.836  1.00  0.75           H  
ATOM   2929  HB  VAL A 201      -9.779  14.978 -34.836  1.00  0.75           H  
ATOM   2930 1HG1 VAL A 201      -9.497  12.576 -34.482  1.00  0.75           H  
ATOM   2931 2HG1 VAL A 201     -11.172  13.097 -34.169  1.00  0.75           H  
ATOM   2932 3HG1 VAL A 201     -10.758  12.245 -35.680  1.00  0.75           H  
ATOM   2933 1HG2 VAL A 201      -8.151  13.738 -36.215  1.00  0.75           H  
ATOM   2934 2HG2 VAL A 201      -9.409  13.448 -37.441  1.00  0.75           H  
ATOM   2935 3HG2 VAL A 201      -8.847  15.108 -37.115  1.00  0.75           H  
ATOM   2936  N   PHE A 202     -13.087  13.175 -36.746  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -13.730  12.224 -37.631  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -14.558  13.011 -38.640  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -14.624  12.668 -39.828  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -14.590  11.259 -36.820  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -13.772  10.366 -35.922  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -13.147  10.891 -34.827  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -13.635   9.036 -36.155  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -12.380  10.111 -33.995  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -12.873   8.246 -35.336  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -12.239   8.776 -34.254  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -13.452  13.308 -35.809  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -12.967  11.674 -38.166  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -15.289  11.810 -36.208  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -15.171  10.626 -37.492  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -13.254  11.948 -34.635  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -14.136   8.610 -37.006  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -11.883  10.565 -33.142  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -12.777   7.211 -35.548  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -11.633   8.140 -33.609  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -15.178  14.095 -38.167  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -16.005  14.910 -39.049  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -15.146  15.565 -40.116  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -15.485  15.562 -41.301  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -16.617  16.101 -38.301  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -17.582  15.859 -37.234  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -17.918  17.219 -36.600  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -18.749  15.191 -37.791  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -15.075  14.326 -37.176  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -16.768  14.288 -39.514  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -15.821  16.701 -37.884  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -17.118  16.721 -39.033  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -17.132  15.228 -36.460  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -18.606  17.088 -35.796  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -17.011  17.682 -36.219  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -18.358  17.875 -37.351  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -19.460  15.030 -37.024  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -19.182  15.801 -38.542  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -18.434  14.242 -38.220  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -13.994  16.075 -39.677  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -13.110  16.844 -40.539  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -12.469  15.952 -41.591  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -12.227  16.371 -42.727  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -12.054  17.560 -39.698  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -12.647  18.616 -38.694  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -13.516  19.697 -39.282  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -13.116  20.342 -40.190  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -14.604  19.866 -38.799  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -13.776  15.984 -38.683  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -13.704  17.594 -41.050  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -11.497  16.822 -39.116  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -11.343  18.070 -40.350  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -13.235  18.101 -37.963  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -11.811  19.084 -38.163  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -12.202  14.711 -41.221  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -11.656  13.763 -42.163  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -12.692  13.385 -43.248  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -12.345  13.249 -44.430  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -11.097  12.558 -41.431  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -10.728  11.568 -42.390  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205      -9.840  12.950 -40.673  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -12.360  14.416 -40.256  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -10.826  14.241 -42.646  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -11.860  12.160 -40.755  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -10.330  10.696 -41.881  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -11.600  11.314 -42.952  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205      -9.978  11.989 -43.039  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205      -9.444  12.085 -40.155  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205      -9.107  13.319 -41.375  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -10.046  13.721 -39.963  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -13.955  13.194 -42.839  1.00  0.69           N  
ATOM   3007  CA  LEU A 206     -15.039  12.931 -43.789  1.00  0.69           C  
ATOM   3008  C   LEU A 206     -15.373  14.161 -44.667  1.00  0.69           C  
ATOM   3009  O   LEU A 206     -15.832  14.010 -45.797  1.00  0.69           O  
ATOM   3010  CB  LEU A 206     -16.283  12.440 -43.050  1.00  0.69           C  
ATOM   3011  CG  LEU A 206     -16.189  11.042 -42.443  1.00  0.69           C  
ATOM   3012  CD1 LEU A 206     -17.419  10.781 -41.565  1.00  0.69           C  
ATOM   3013  CD2 LEU A 206     -16.113  10.019 -43.599  1.00  0.69           C  
ATOM   3014  H   LEU A 206     -14.180  13.252 -41.843  1.00  0.69           H  
ATOM   3015  HA  LEU A 206     -14.716  12.130 -44.450  1.00  0.69           H  
ATOM   3016 1HB  LEU A 206     -16.495  13.138 -42.239  1.00  0.69           H  
ATOM   3017 2HB  LEU A 206     -17.117  12.433 -43.750  1.00  0.69           H  
ATOM   3018  HG  LEU A 206     -15.295  10.967 -41.817  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 206     -17.347   9.782 -41.135  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 206     -17.448  11.523 -40.762  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 206     -18.323  10.859 -42.168  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 206     -16.044   9.006 -43.194  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 206     -17.007  10.101 -44.222  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 206     -15.231  10.222 -44.213  1.00  0.69           H  
ATOM   3025  N   LEU A 207     -15.162  15.382 -44.179  1.00  0.71           N  
ATOM   3026  CA  LEU A 207     -15.452  16.547 -45.026  1.00  0.71           C  
ATOM   3027  C   LEU A 207     -14.604  16.517 -46.295  1.00  0.71           C  
ATOM   3028  O   LEU A 207     -13.442  16.134 -46.273  1.00  0.71           O  
ATOM   3029  CB  LEU A 207     -15.244  17.865 -44.279  1.00  0.71           C  
ATOM   3030  CG  LEU A 207     -16.280  18.200 -43.185  1.00  0.71           C  
ATOM   3031  CD1 LEU A 207     -15.856  19.451 -42.451  1.00  0.71           C  
ATOM   3032  CD2 LEU A 207     -17.624  18.402 -43.839  1.00  0.71           C  
ATOM   3033  H   LEU A 207     -14.837  15.502 -43.219  1.00  0.71           H  
ATOM   3034  HA  LEU A 207     -16.488  16.507 -45.323  1.00  0.71           H  
ATOM   3035 1HB  LEU A 207     -14.267  17.831 -43.806  1.00  0.71           H  
ATOM   3036 2HB  LEU A 207     -15.252  18.676 -45.003  1.00  0.71           H  
ATOM   3037  HG  LEU A 207     -16.345  17.402 -42.481  1.00  0.71           H  
ATOM   3038 1HD1 LEU A 207     -16.579  19.697 -41.684  1.00  0.71           H  
ATOM   3039 2HD1 LEU A 207     -14.891  19.302 -41.985  1.00  0.71           H  
ATOM   3040 3HD1 LEU A 207     -15.787  20.268 -43.153  1.00  0.71           H  
ATOM   3041 1HD2 LEU A 207     -18.379  18.649 -43.105  1.00  0.71           H  
ATOM   3042 2HD2 LEU A 207     -17.541  19.211 -44.546  1.00  0.71           H  
ATOM   3043 3HD2 LEU A 207     -17.910  17.504 -44.351  1.00  0.71           H  
ATOM   3044  N   LYS A 208     -15.166  16.950 -47.415  1.00  0.74           N  
ATOM   3045  CA  LYS A 208     -14.452  16.926 -48.694  1.00  0.74           C  
ATOM   3046  C   LYS A 208     -13.114  17.683 -48.707  1.00  0.74           C  
ATOM   3047  O   LYS A 208     -12.175  17.270 -49.387  1.00  0.74           O  
ATOM   3048  CB  LYS A 208     -15.369  17.514 -49.775  1.00  0.74           C  
ATOM   3049  CG  LYS A 208     -15.642  19.014 -49.604  1.00  0.74           C  
ATOM   3050  CD  LYS A 208     -16.636  19.562 -50.611  1.00  0.74           C  
ATOM   3051  CE  LYS A 208     -16.810  21.063 -50.393  1.00  0.74           C  
ATOM   3052  NZ  LYS A 208     -17.866  21.656 -51.263  1.00  0.74           N  
ATOM   3053  H   LYS A 208     -16.129  17.258 -47.395  1.00  0.74           H  
ATOM   3054  HA  LYS A 208     -14.240  15.886 -48.939  1.00  0.74           H  
ATOM   3055 1HB  LYS A 208     -14.928  17.352 -50.758  1.00  0.74           H  
ATOM   3056 2HB  LYS A 208     -16.330  16.996 -49.759  1.00  0.74           H  
ATOM   3057 1HG  LYS A 208     -16.019  19.196 -48.600  1.00  0.74           H  
ATOM   3058 2HG  LYS A 208     -14.723  19.566 -49.735  1.00  0.74           H  
ATOM   3059 1HD  LYS A 208     -16.278  19.378 -51.622  1.00  0.74           H  
ATOM   3060 2HD  LYS A 208     -17.598  19.065 -50.481  1.00  0.74           H  
ATOM   3061 1HE  LYS A 208     -17.071  21.226 -49.358  1.00  0.74           H  
ATOM   3062 2HE  LYS A 208     -15.861  21.564 -50.596  1.00  0.74           H  
ATOM   3063 1HZ  LYS A 208     -17.943  22.643 -51.052  1.00  0.74           H  
ATOM   3064 2HZ  LYS A 208     -17.628  21.529 -52.233  1.00  0.74           H  
ATOM   3065 3HZ  LYS A 208     -18.760  21.208 -51.072  1.00  0.74           H  
ATOM   3066  N   GLY A 209     -12.984  18.718 -47.879  1.00  0.79           N  
ATOM   3067  CA  GLY A 209     -11.756  19.510 -47.815  1.00  0.79           C  
ATOM   3068  C   GLY A 209     -11.817  20.785 -48.661  1.00  0.79           C  
ATOM   3069  O   GLY A 209     -12.576  20.876 -49.625  1.00  0.79           O  
ATOM   3070  H   GLY A 209     -13.775  18.976 -47.310  1.00  0.79           H  
ATOM   3071 1HA  GLY A 209     -11.570  19.770 -46.783  1.00  0.79           H  
ATOM   3072 2HA  GLY A 209     -10.910  18.904 -48.134  1.00  0.79           H  
ATOM   3073  N   VAL A 210     -11.024  21.779 -48.266  1.00  0.84           N  
ATOM   3074  CA  VAL A 210     -10.918  23.082 -48.911  1.00  0.84           C  
ATOM   3075  C   VAL A 210      -9.538  23.340 -49.537  1.00  0.84           C  
ATOM   3076  O   VAL A 210      -9.450  23.817 -50.671  1.00  0.84           O  
ATOM   3077  CB  VAL A 210     -11.255  24.188 -47.897  1.00  0.84           C  
ATOM   3078  CG1 VAL A 210     -11.029  25.549 -48.504  1.00  0.84           C  
ATOM   3079  CG2 VAL A 210     -12.715  24.069 -47.478  1.00  0.84           C  
ATOM   3080  H   VAL A 210     -10.441  21.638 -47.458  1.00  0.84           H  
ATOM   3081  HA  VAL A 210     -11.662  23.124 -49.706  1.00  0.84           H  
ATOM   3082  HB  VAL A 210     -10.611  24.081 -47.028  1.00  0.84           H  
ATOM   3083 1HG1 VAL A 210     -11.268  26.314 -47.769  1.00  0.84           H  
ATOM   3084 2HG1 VAL A 210      -9.985  25.643 -48.801  1.00  0.84           H  
ATOM   3085 3HG1 VAL A 210     -11.669  25.668 -49.377  1.00  0.84           H  
ATOM   3086 1HG2 VAL A 210     -12.942  24.848 -46.749  1.00  0.84           H  
ATOM   3087 2HG2 VAL A 210     -13.351  24.188 -48.354  1.00  0.84           H  
ATOM   3088 3HG2 VAL A 210     -12.907  23.111 -47.038  1.00  0.84           H  
ATOM   3089  N   GLY A 211      -8.459  23.055 -48.799  1.00  0.91           N  
ATOM   3090  CA  GLY A 211      -7.113  23.353 -49.318  1.00  0.91           C  
ATOM   3091  C   GLY A 211      -5.981  22.862 -48.414  1.00  0.91           C  
ATOM   3092  O   GLY A 211      -6.216  22.217 -47.398  1.00  0.91           O  
ATOM   3093  H   GLY A 211      -8.584  22.645 -47.873  1.00  0.91           H  
ATOM   3094 1HA  GLY A 211      -7.006  22.899 -50.303  1.00  0.91           H  
ATOM   3095 2HA  GLY A 211      -7.018  24.429 -49.459  1.00  0.91           H  
ATOM   3096  N   PHE A 212      -4.739  23.169 -48.772  1.00  0.98           N  
ATOM   3097  CA  PHE A 212      -3.622  22.640 -47.993  1.00  0.98           C  
ATOM   3098  C   PHE A 212      -2.909  23.682 -47.130  1.00  0.98           C  
ATOM   3099  O   PHE A 212      -2.627  24.783 -47.603  1.00  0.98           O  
ATOM   3100  CB  PHE A 212      -2.572  22.106 -48.961  1.00  0.98           C  
ATOM   3101  CG  PHE A 212      -2.946  20.909 -49.718  1.00  0.98           C  
ATOM   3102  CD1 PHE A 212      -3.714  21.003 -50.865  1.00  0.98           C  
ATOM   3103  CD2 PHE A 212      -2.467  19.688 -49.336  1.00  0.98           C  
ATOM   3104  CE1 PHE A 212      -4.012  19.879 -51.600  1.00  0.98           C  
ATOM   3105  CE2 PHE A 212      -2.746  18.576 -50.067  1.00  0.98           C  
ATOM   3106  CZ  PHE A 212      -3.525  18.661 -51.201  1.00  0.98           C  
ATOM   3107  H   PHE A 212      -4.568  23.732 -49.595  1.00  0.98           H  
ATOM   3108  HA  PHE A 212      -4.007  21.826 -47.393  1.00  0.98           H  
ATOM   3109 1HB  PHE A 212      -2.301  22.886 -49.676  1.00  0.98           H  
ATOM   3110 2HB  PHE A 212      -1.661  21.870 -48.402  1.00  0.98           H  
ATOM   3111  HD1 PHE A 212      -4.079  21.978 -51.182  1.00  0.98           H  
ATOM   3112  HD2 PHE A 212      -1.838  19.617 -48.440  1.00  0.98           H  
ATOM   3113  HE1 PHE A 212      -4.620  19.957 -52.502  1.00  0.98           H  
ATOM   3114  HE2 PHE A 212      -2.343  17.620 -49.755  1.00  0.98           H  
ATOM   3115  HZ  PHE A 212      -3.743  17.766 -51.781  1.00  0.98           H  
ATOM   3116  N   PRO A 213      -2.491  23.335 -45.898  1.00  1.05           N  
ATOM   3117  CA  PRO A 213      -1.652  24.136 -45.024  1.00  1.05           C  
ATOM   3118  C   PRO A 213      -0.213  23.910 -45.433  1.00  1.05           C  
ATOM   3119  O   PRO A 213       0.572  23.382 -44.652  1.00  1.05           O  
ATOM   3120  CB  PRO A 213      -1.919  23.534 -43.656  1.00  1.05           C  
ATOM   3121  CG  PRO A 213      -2.146  22.077 -43.952  1.00  1.05           C  
ATOM   3122  CD  PRO A 213      -2.890  22.044 -45.293  1.00  1.05           C  
ATOM   3123  HA  PRO A 213      -1.937  25.198 -45.082  1.00  1.05           H  
ATOM   3124 1HB  PRO A 213      -1.063  23.718 -42.986  1.00  1.05           H  
ATOM   3125 2HB  PRO A 213      -2.797  24.022 -43.187  1.00  1.05           H  
ATOM   3126 1HG  PRO A 213      -1.185  21.539 -43.993  1.00  1.05           H  
ATOM   3127 2HG  PRO A 213      -2.706  21.652 -43.140  1.00  1.05           H  
ATOM   3128 1HD  PRO A 213      -2.509  21.186 -45.882  1.00  1.05           H  
ATOM   3129 2HD  PRO A 213      -3.985  22.001 -45.121  1.00  1.05           H  
ATOM   3130  N   GLY A 214       0.114  24.248 -46.668  1.00  1.10           N  
ATOM   3131  CA  GLY A 214       1.441  23.938 -47.190  1.00  1.10           C  
ATOM   3132  C   GLY A 214       1.370  23.504 -48.642  1.00  1.10           C  
ATOM   3133  O   GLY A 214       0.406  23.816 -49.345  1.00  1.10           O  
ATOM   3134  H   GLY A 214      -0.593  24.702 -47.248  1.00  1.10           H  
ATOM   3135 1HA  GLY A 214       2.083  24.813 -47.102  1.00  1.10           H  
ATOM   3136 2HA  GLY A 214       1.896  23.142 -46.599  1.00  1.10           H  
ATOM   3137  N   SER A 215       2.429  22.862 -49.122  1.00  1.14           N  
ATOM   3138  CA  SER A 215       2.467  22.470 -50.528  1.00  1.14           C  
ATOM   3139  C   SER A 215       1.412  21.436 -50.898  1.00  1.14           C  
ATOM   3140  O   SER A 215       1.280  20.390 -50.262  1.00  1.14           O  
ATOM   3141  CB  SER A 215       3.826  21.936 -50.910  1.00  1.14           C  
ATOM   3142  OG  SER A 215       3.820  21.462 -52.247  1.00  1.14           O  
ATOM   3143  H   SER A 215       3.194  22.614 -48.474  1.00  1.14           H  
ATOM   3144  HA  SER A 215       2.281  23.364 -51.125  1.00  1.14           H  
ATOM   3145 1HB  SER A 215       4.566  22.728 -50.806  1.00  1.14           H  
ATOM   3146 2HB  SER A 215       4.110  21.131 -50.229  1.00  1.14           H  
ATOM   3147  HG  SER A 215       4.749  21.342 -52.480  1.00  1.14           H  
ATOM   3148  N   ALA A 216       0.776  21.648 -52.044  1.00  1.15           N  
ATOM   3149  CA  ALA A 216      -0.246  20.730 -52.535  1.00  1.15           C  
ATOM   3150  C   ALA A 216       0.371  19.487 -53.147  1.00  1.15           C  
ATOM   3151  O   ALA A 216      -0.338  18.562 -53.543  1.00  1.15           O  
ATOM   3152  CB  ALA A 216      -1.119  21.414 -53.565  1.00  1.15           C  
ATOM   3153  H   ALA A 216       0.961  22.502 -52.551  1.00  1.15           H  
ATOM   3154  HA  ALA A 216      -0.854  20.423 -51.690  1.00  1.15           H  
ATOM   3155 1HB  ALA A 216      -1.891  20.720 -53.900  1.00  1.15           H  
ATOM   3156 2HB  ALA A 216      -1.586  22.290 -53.117  1.00  1.15           H  
ATOM   3157 3HB  ALA A 216      -0.508  21.716 -54.414  1.00  1.15           H  
ATOM   3158  N   ASN A 217       1.698  19.481 -53.264  1.00  1.14           N  
ATOM   3159  CA  ASN A 217       2.404  18.356 -53.833  1.00  1.14           C  
ATOM   3160  C   ASN A 217       3.020  17.486 -52.740  1.00  1.14           C  
ATOM   3161  O   ASN A 217       3.817  16.591 -53.028  1.00  1.14           O  
ATOM   3162  CB  ASN A 217       3.463  18.844 -54.797  1.00  1.14           C  
ATOM   3163  CG  ASN A 217       2.870  19.488 -56.031  1.00  1.14           C  
ATOM   3164  OD1 ASN A 217       1.869  19.015 -56.583  1.00  1.14           O  
ATOM   3165  ND2 ASN A 217       3.476  20.563 -56.475  1.00  1.14           N  
ATOM   3166  H   ASN A 217       2.252  20.266 -52.919  1.00  1.14           H  
ATOM   3167  HA  ASN A 217       1.693  17.735 -54.378  1.00  1.14           H  
ATOM   3168 1HB  ASN A 217       4.104  19.567 -54.294  1.00  1.14           H  
ATOM   3169 2HB  ASN A 217       4.090  18.007 -55.102  1.00  1.14           H  
ATOM   3170 1HD2 ASN A 217       3.132  21.032 -57.290  1.00  1.14           H  
ATOM   3171 2HD2 ASN A 217       4.285  20.913 -56.002  1.00  1.14           H  
ATOM   3172  N   ASN A 218       2.658  17.725 -51.477  1.00  1.08           N  
ATOM   3173  CA  ASN A 218       3.240  16.926 -50.407  1.00  1.08           C  
ATOM   3174  C   ASN A 218       2.572  15.562 -50.283  1.00  1.08           C  
ATOM   3175  O   ASN A 218       1.414  15.437 -49.886  1.00  1.08           O  
ATOM   3176  CB  ASN A 218       3.211  17.662 -49.093  1.00  1.08           C  
ATOM   3177  CG  ASN A 218       3.926  16.914 -47.980  1.00  1.08           C  
ATOM   3178  OD1 ASN A 218       3.872  15.673 -47.790  1.00  1.08           O  
ATOM   3179  ND2 ASN A 218       4.647  17.689 -47.237  1.00  1.08           N  
ATOM   3180  H   ASN A 218       2.009  18.482 -51.244  1.00  1.08           H  
ATOM   3181  HA  ASN A 218       4.287  16.745 -50.654  1.00  1.08           H  
ATOM   3182 1HB  ASN A 218       3.690  18.636 -49.218  1.00  1.08           H  
ATOM   3183 2HB  ASN A 218       2.188  17.860 -48.810  1.00  1.08           H  
ATOM   3184 1HD2 ASN A 218       5.177  17.307 -46.468  1.00  1.08           H  
ATOM   3185 2HD2 ASN A 218       4.672  18.674 -47.422  1.00  1.08           H  
ATOM   3186  N   THR A 219       3.350  14.536 -50.586  1.00  1.00           N  
ATOM   3187  CA  THR A 219       2.933  13.139 -50.615  1.00  1.00           C  
ATOM   3188  C   THR A 219       2.131  12.657 -49.396  1.00  1.00           C  
ATOM   3189  O   THR A 219       1.277  11.785 -49.528  1.00  1.00           O  
ATOM   3190  CB  THR A 219       4.165  12.227 -50.777  1.00  1.00           C  
ATOM   3191  OG1 THR A 219       4.840  12.537 -52.005  1.00  1.00           O  
ATOM   3192  CG2 THR A 219       3.746  10.778 -50.787  1.00  1.00           C  
ATOM   3193  H   THR A 219       4.295  14.749 -50.877  1.00  1.00           H  
ATOM   3194  HA  THR A 219       2.298  13.007 -51.491  1.00  1.00           H  
ATOM   3195  HB  THR A 219       4.849  12.394 -49.945  1.00  1.00           H  
ATOM   3196  HG1 THR A 219       4.218  12.477 -52.735  1.00  1.00           H  
ATOM   3197 1HG2 THR A 219       4.623  10.142 -50.893  1.00  1.00           H  
ATOM   3198 2HG2 THR A 219       3.252  10.559 -49.859  1.00  1.00           H  
ATOM   3199 3HG2 THR A 219       3.064  10.599 -51.616  1.00  1.00           H  
ATOM   3200  N   GLY A 220       2.476  13.127 -48.198  1.00  0.92           N  
ATOM   3201  CA  GLY A 220       1.845  12.607 -46.983  1.00  0.92           C  
ATOM   3202  C   GLY A 220       0.511  13.260 -46.595  1.00  0.92           C  
ATOM   3203  O   GLY A 220      -0.124  12.838 -45.621  1.00  0.92           O  
ATOM   3204  H   GLY A 220       3.141  13.898 -48.134  1.00  0.92           H  
ATOM   3205 1HA  GLY A 220       1.691  11.534 -47.098  1.00  0.92           H  
ATOM   3206 2HA  GLY A 220       2.544  12.725 -46.157  1.00  0.92           H  
ATOM   3207  N   GLU A 221       0.053  14.262 -47.345  1.00  0.84           N  
ATOM   3208  CA  GLU A 221      -1.154  14.966 -46.911  1.00  0.84           C  
ATOM   3209  C   GLU A 221      -2.141  15.294 -48.014  1.00  0.84           C  
ATOM   3210  O   GLU A 221      -1.831  15.295 -49.206  1.00  0.84           O  
ATOM   3211  CB  GLU A 221      -0.775  16.263 -46.168  1.00  0.84           C  
ATOM   3212  CG  GLU A 221      -0.047  17.259 -46.998  1.00  0.84           C  
ATOM   3213  CD  GLU A 221       0.365  18.473 -46.233  1.00  0.84           C  
ATOM   3214  OE1 GLU A 221       1.286  18.367 -45.470  1.00  0.84           O  
ATOM   3215  OE2 GLU A 221      -0.255  19.501 -46.378  1.00  0.84           O  
ATOM   3216  H   GLU A 221       0.557  14.566 -48.183  1.00  0.84           H  
ATOM   3217  HA  GLU A 221      -1.682  14.331 -46.208  1.00  0.84           H  
ATOM   3218 1HB  GLU A 221      -1.681  16.741 -45.787  1.00  0.84           H  
ATOM   3219 2HB  GLU A 221      -0.156  16.018 -45.308  1.00  0.84           H  
ATOM   3220 1HG  GLU A 221       0.837  16.763 -47.379  1.00  0.84           H  
ATOM   3221 2HG  GLU A 221      -0.665  17.542 -47.844  1.00  0.84           H  
ATOM   3222  N   VAL A 222      -3.358  15.562 -47.572  1.00  0.78           N  
ATOM   3223  CA  VAL A 222      -4.473  15.941 -48.412  1.00  0.78           C  
ATOM   3224  C   VAL A 222      -5.077  17.250 -47.919  1.00  0.78           C  
ATOM   3225  O   VAL A 222      -4.788  17.699 -46.809  1.00  0.78           O  
ATOM   3226  CB  VAL A 222      -5.519  14.819 -48.422  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222      -4.957  13.545 -49.019  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222      -5.893  14.543 -47.025  1.00  0.78           C  
ATOM   3229  H   VAL A 222      -3.516  15.519 -46.562  1.00  0.78           H  
ATOM   3230  HA  VAL A 222      -4.115  16.079 -49.430  1.00  0.78           H  
ATOM   3231  HB  VAL A 222      -6.387  15.132 -49.000  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222      -5.716  12.764 -48.994  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222      -4.657  13.729 -50.050  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222      -4.097  13.230 -48.448  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222      -6.638  13.768 -46.994  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222      -5.015  14.227 -46.471  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222      -6.274  15.454 -46.605  1.00  0.78           H  
ATOM   3238  N   ALA A 223      -5.899  17.871 -48.752  1.00  0.76           N  
ATOM   3239  CA  ALA A 223      -6.532  19.126 -48.381  1.00  0.76           C  
ATOM   3240  C   ALA A 223      -7.378  18.956 -47.132  1.00  0.76           C  
ATOM   3241  O   ALA A 223      -8.027  17.927 -46.962  1.00  0.76           O  
ATOM   3242  CB  ALA A 223      -7.396  19.623 -49.518  1.00  0.76           C  
ATOM   3243  H   ALA A 223      -6.087  17.470 -49.658  1.00  0.76           H  
ATOM   3244  HA  ALA A 223      -5.749  19.853 -48.167  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223      -7.849  20.546 -49.234  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223      -6.787  19.771 -50.404  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223      -8.176  18.895 -49.727  1.00  0.76           H  
ATOM   3248  N   SER A 224      -7.388  19.968 -46.276  1.00  0.78           N  
ATOM   3249  CA  SER A 224      -8.190  19.958 -45.061  1.00  0.78           C  
ATOM   3250  C   SER A 224      -9.357  20.912 -45.256  1.00  0.78           C  
ATOM   3251  O   SER A 224      -9.284  21.775 -46.131  1.00  0.78           O  
ATOM   3252  CB  SER A 224      -7.337  20.399 -43.899  1.00  0.78           C  
ATOM   3253  OG  SER A 224      -6.926  21.724 -44.046  1.00  0.78           O  
ATOM   3254  H   SER A 224      -6.831  20.785 -46.498  1.00  0.78           H  
ATOM   3255  HA  SER A 224      -8.550  18.945 -44.892  1.00  0.78           H  
ATOM   3256 1HB  SER A 224      -7.874  20.282 -42.975  1.00  0.78           H  
ATOM   3257 2HB  SER A 224      -6.460  19.759 -43.840  1.00  0.78           H  
ATOM   3258  HG  SER A 224      -6.213  21.855 -43.376  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -10.484  20.769 -44.535  1.00  0.84           N  
ATOM   3260  CA  PRO A 225     -11.587  21.720 -44.541  1.00  0.84           C  
ATOM   3261  C   PRO A 225     -11.301  23.081 -43.879  1.00  0.84           C  
ATOM   3262  O   PRO A 225     -11.934  24.070 -44.248  1.00  0.84           O  
ATOM   3263  CB  PRO A 225     -12.680  20.943 -43.817  1.00  0.84           C  
ATOM   3264  CG  PRO A 225     -11.941  19.941 -42.970  1.00  0.84           C  
ATOM   3265  CD  PRO A 225     -10.723  19.558 -43.744  1.00  0.84           C  
ATOM   3266  HA  PRO A 225     -11.887  21.876 -45.574  1.00  0.84           H  
ATOM   3267 1HB  PRO A 225     -13.285  21.621 -43.208  1.00  0.84           H  
ATOM   3268 2HB  PRO A 225     -13.356  20.474 -44.541  1.00  0.84           H  
ATOM   3269 1HG  PRO A 225     -11.672  20.409 -42.020  1.00  0.84           H  
ATOM   3270 2HG  PRO A 225     -12.575  19.087 -42.720  1.00  0.84           H  
ATOM   3271 1HD  PRO A 225      -9.923  19.362 -43.025  1.00  0.84           H  
ATOM   3272 2HD  PRO A 225     -10.929  18.692 -44.388  1.00  0.84           H  
ATOM   3273  N   LEU A 226     -10.313  23.171 -42.964  1.00  0.96           N  
ATOM   3274  CA  LEU A 226      -9.980  24.470 -42.357  1.00  0.96           C  
ATOM   3275  C   LEU A 226      -8.489  24.895 -42.472  1.00  0.96           C  
ATOM   3276  O   LEU A 226      -7.816  25.041 -41.447  1.00  0.96           O  
ATOM   3277  CB  LEU A 226     -10.393  24.527 -40.869  1.00  0.96           C  
ATOM   3278  CG  LEU A 226     -11.853  24.897 -40.550  1.00  0.96           C  
ATOM   3279  CD1 LEU A 226     -12.753  23.695 -40.688  1.00  0.96           C  
ATOM   3280  CD2 LEU A 226     -11.917  25.485 -39.133  1.00  0.96           C  
ATOM   3281  H   LEU A 226      -9.835  22.338 -42.603  1.00  0.96           H  
ATOM   3282  HA  LEU A 226     -10.587  25.212 -42.850  1.00  0.96           H  
ATOM   3283 1HB  LEU A 226     -10.219  23.554 -40.431  1.00  0.96           H  
ATOM   3284 2HB  LEU A 226      -9.753  25.249 -40.361  1.00  0.96           H  
ATOM   3285  HG  LEU A 226     -12.187  25.631 -41.250  1.00  0.96           H  
ATOM   3286 1HD1 LEU A 226     -13.766  23.991 -40.482  1.00  0.96           H  
ATOM   3287 2HD1 LEU A 226     -12.714  23.307 -41.668  1.00  0.96           H  
ATOM   3288 3HD1 LEU A 226     -12.441  22.915 -39.986  1.00  0.96           H  
ATOM   3289 1HD2 LEU A 226     -12.941  25.771 -38.903  1.00  0.96           H  
ATOM   3290 2HD2 LEU A 226     -11.580  24.734 -38.417  1.00  0.96           H  
ATOM   3291 3HD2 LEU A 226     -11.267  26.367 -39.072  1.00  0.96           H  
ATOM   3292  N   PRO A 227      -7.951  25.128 -43.692  1.00  1.12           N  
ATOM   3293  CA  PRO A 227      -6.585  25.547 -43.990  1.00  1.12           C  
ATOM   3294  C   PRO A 227      -6.301  27.031 -43.709  1.00  1.12           C  
ATOM   3295  O   PRO A 227      -5.158  27.470 -43.819  1.00  1.12           O  
ATOM   3296  CB  PRO A 227      -6.478  25.271 -45.487  1.00  1.12           C  
ATOM   3297  CG  PRO A 227      -7.878  25.463 -45.988  1.00  1.12           C  
ATOM   3298  CD  PRO A 227      -8.752  24.918 -44.898  1.00  1.12           C  
ATOM   3299  HA  PRO A 227      -5.886  24.907 -43.429  1.00  1.12           H  
ATOM   3300 1HB  PRO A 227      -5.743  25.950 -45.948  1.00  1.12           H  
ATOM   3301 2HB  PRO A 227      -6.107  24.242 -45.646  1.00  1.12           H  
ATOM   3302 1HG  PRO A 227      -8.067  26.525 -46.183  1.00  1.12           H  
ATOM   3303 2HG  PRO A 227      -8.018  24.943 -46.929  1.00  1.12           H  
ATOM   3304 1HD  PRO A 227      -9.698  25.451 -44.875  1.00  1.12           H  
ATOM   3305 2HD  PRO A 227      -8.872  23.865 -45.074  1.00  1.12           H  
ATOM   3306  N   LEU A 228      -7.329  27.826 -43.409  1.00  1.30           N  
ATOM   3307  CA  LEU A 228      -7.115  29.257 -43.222  1.00  1.30           C  
ATOM   3308  C   LEU A 228      -6.060  29.573 -42.183  1.00  1.30           C  
ATOM   3309  O   LEU A 228      -6.070  29.050 -41.063  1.00  1.30           O  
ATOM   3310  CB  LEU A 228      -8.396  29.967 -42.789  1.00  1.30           C  
ATOM   3311  CG  LEU A 228      -8.300  31.485 -42.651  1.00  1.30           C  
ATOM   3312  CD1 LEU A 228      -8.116  32.097 -44.020  1.00  1.30           C  
ATOM   3313  CD2 LEU A 228      -9.533  31.999 -41.953  1.00  1.30           C  
ATOM   3314  H   LEU A 228      -8.284  27.478 -43.339  1.00  1.30           H  
ATOM   3315  HA  LEU A 228      -6.791  29.674 -44.174  1.00  1.30           H  
ATOM   3316 1HB  LEU A 228      -9.150  29.785 -43.537  1.00  1.30           H  
ATOM   3317 2HB  LEU A 228      -8.738  29.551 -41.835  1.00  1.30           H  
ATOM   3318  HG  LEU A 228      -7.439  31.743 -42.064  1.00  1.30           H  
ATOM   3319 1HD1 LEU A 228      -8.032  33.180 -43.927  1.00  1.30           H  
ATOM   3320 2HD1 LEU A 228      -7.209  31.703 -44.477  1.00  1.30           H  
ATOM   3321 3HD1 LEU A 228      -8.973  31.849 -44.644  1.00  1.30           H  
ATOM   3322 1HD2 LEU A 228      -9.468  33.079 -41.839  1.00  1.30           H  
ATOM   3323 2HD2 LEU A 228     -10.418  31.748 -42.532  1.00  1.30           H  
ATOM   3324 3HD2 LEU A 228      -9.599  31.536 -40.969  1.00  1.30           H  
ATOM   3325  N   GLY A 229      -5.163  30.472 -42.564  1.00  1.48           N  
ATOM   3326  CA  GLY A 229      -4.096  30.900 -41.697  1.00  1.48           C  
ATOM   3327  C   GLY A 229      -3.436  32.169 -42.212  1.00  1.48           C  
ATOM   3328  O   GLY A 229      -3.896  32.778 -43.182  1.00  1.48           O  
ATOM   3329  H   GLY A 229      -5.218  30.851 -43.496  1.00  1.48           H  
ATOM   3330 1HA  GLY A 229      -4.467  31.047 -40.691  1.00  1.48           H  
ATOM   3331 2HA  GLY A 229      -3.359  30.108 -41.642  1.00  1.48           H  
ATOM   3332  N   SER A 230      -2.366  32.564 -41.540  1.00  1.60           N  
ATOM   3333  CA  SER A 230      -1.620  33.781 -41.860  1.00  1.60           C  
ATOM   3334  C   SER A 230      -0.120  33.578 -41.583  1.00  1.60           C  
ATOM   3335  O   SER A 230       0.645  33.220 -42.480  1.00  1.60           O  
ATOM   3336  CB  SER A 230      -2.192  34.980 -41.100  1.00  1.60           C  
ATOM   3337  OG  SER A 230      -2.125  34.799 -39.716  1.00  1.60           O  
ATOM   3338  H   SER A 230      -2.079  31.974 -40.758  1.00  1.60           H  
ATOM   3339  HA  SER A 230      -1.734  33.982 -42.926  1.00  1.60           H  
ATOM   3340 1HB  SER A 230      -1.638  35.878 -41.377  1.00  1.60           H  
ATOM   3341 2HB  SER A 230      -3.230  35.135 -41.399  1.00  1.60           H  
ATOM   3342  HG  SER A 230      -2.501  35.598 -39.329  1.00  1.60           H  
ATOM   3343  N   GLY A 231       0.276  33.859 -40.343  1.00  1.62           N  
ATOM   3344  CA  GLY A 231       1.645  33.726 -39.854  1.00  1.62           C  
ATOM   3345  C   GLY A 231       1.843  32.301 -39.364  1.00  1.62           C  
ATOM   3346  O   GLY A 231       1.517  31.351 -40.071  1.00  1.62           O  
ATOM   3347  H   GLY A 231      -0.448  34.166 -39.712  1.00  1.62           H  
ATOM   3348 1HA  GLY A 231       2.351  33.953 -40.652  1.00  1.62           H  
ATOM   3349 2HA  GLY A 231       1.819  34.431 -39.042  1.00  1.62           H  
ATOM   3350  N   SER A 232       2.386  32.127 -38.160  1.00  1.53           N  
ATOM   3351  CA  SER A 232       2.591  30.768 -37.654  1.00  1.53           C  
ATOM   3352  C   SER A 232       1.263  29.999 -37.489  1.00  1.53           C  
ATOM   3353  O   SER A 232       1.245  28.776 -37.513  1.00  1.53           O  
ATOM   3354  CB  SER A 232       3.368  30.815 -36.359  1.00  1.53           C  
ATOM   3355  OG  SER A 232       2.639  31.473 -35.399  1.00  1.53           O  
ATOM   3356  H   SER A 232       2.658  32.920 -37.600  1.00  1.53           H  
ATOM   3357  HA  SER A 232       3.196  30.226 -38.383  1.00  1.53           H  
ATOM   3358 1HB  SER A 232       3.576  29.799 -36.025  1.00  1.53           H  
ATOM   3359 2HB  SER A 232       4.321  31.317 -36.509  1.00  1.53           H  
ATOM   3360  HG  SER A 232       3.031  31.248 -34.526  1.00  1.53           H  
ATOM   3361  N   ASP A 233       0.137  30.702 -37.388  1.00  1.37           N  
ATOM   3362  CA  ASP A 233      -1.156  30.027 -37.311  1.00  1.37           C  
ATOM   3363  C   ASP A 233      -1.574  29.641 -38.726  1.00  1.37           C  
ATOM   3364  O   ASP A 233      -2.212  30.428 -39.432  1.00  1.37           O  
ATOM   3365  CB  ASP A 233      -2.241  30.917 -36.698  1.00  1.37           C  
ATOM   3366  CG  ASP A 233      -2.095  31.175 -35.202  1.00  1.37           C  
ATOM   3367  OD1 ASP A 233      -1.487  30.381 -34.513  1.00  1.37           O  
ATOM   3368  OD2 ASP A 233      -2.600  32.181 -34.763  1.00  1.37           O  
ATOM   3369  H   ASP A 233       0.190  31.706 -37.375  1.00  1.37           H  
ATOM   3370  HA  ASP A 233      -1.054  29.120 -36.715  1.00  1.37           H  
ATOM   3371 1HB  ASP A 233      -2.246  31.879 -37.210  1.00  1.37           H  
ATOM   3372 2HB  ASP A 233      -3.215  30.453 -36.869  1.00  1.37           H  
ATOM   3373  N   THR A 234      -1.183  28.439 -39.146  1.00  1.19           N  
ATOM   3374  CA  THR A 234      -1.383  27.993 -40.532  1.00  1.19           C  
ATOM   3375  C   THR A 234      -2.598  27.092 -40.771  1.00  1.19           C  
ATOM   3376  O   THR A 234      -2.749  26.557 -41.868  1.00  1.19           O  
ATOM   3377  CB  THR A 234      -0.171  27.239 -41.054  1.00  1.19           C  
ATOM   3378  OG1 THR A 234       0.004  26.062 -40.289  1.00  1.19           O  
ATOM   3379  CG2 THR A 234       1.070  28.114 -40.960  1.00  1.19           C  
ATOM   3380  H   THR A 234      -0.641  27.868 -38.485  1.00  1.19           H  
ATOM   3381  HA  THR A 234      -1.501  28.880 -41.150  1.00  1.19           H  
ATOM   3382  HB  THR A 234      -0.335  26.965 -42.094  1.00  1.19           H  
ATOM   3383  HG1 THR A 234      -0.209  26.222 -39.349  1.00  1.19           H  
ATOM   3384 1HG2 THR A 234       1.935  27.581 -41.340  1.00  1.19           H  
ATOM   3385 2HG2 THR A 234       0.921  29.021 -41.548  1.00  1.19           H  
ATOM   3386 3HG2 THR A 234       1.241  28.383 -39.934  1.00  1.19           H  
ATOM   3387  N   GLY A 235      -3.430  26.893 -39.752  1.00  1.02           N  
ATOM   3388  CA  GLY A 235      -4.636  26.065 -39.892  1.00  1.02           C  
ATOM   3389  C   GLY A 235      -4.380  24.576 -39.658  1.00  1.02           C  
ATOM   3390  O   GLY A 235      -3.358  24.182 -39.097  1.00  1.02           O  
ATOM   3391  H   GLY A 235      -3.232  27.349 -38.873  1.00  1.02           H  
ATOM   3392 1HA  GLY A 235      -5.398  26.420 -39.199  1.00  1.02           H  
ATOM   3393 2HA  GLY A 235      -5.051  26.207 -40.891  1.00  1.02           H  
ATOM   3394  N   GLU A 236      -5.342  23.740 -40.046  1.00  0.89           N  
ATOM   3395  CA  GLU A 236      -5.234  22.295 -39.760  1.00  0.89           C  
ATOM   3396  C   GLU A 236      -4.786  21.472 -40.966  1.00  0.89           C  
ATOM   3397  O   GLU A 236      -5.028  21.842 -42.120  1.00  0.89           O  
ATOM   3398  CB  GLU A 236      -6.554  21.703 -39.299  1.00  0.89           C  
ATOM   3399  CG  GLU A 236      -7.588  21.842 -40.338  1.00  0.89           C  
ATOM   3400  CD  GLU A 236      -8.808  21.113 -40.097  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236      -8.947  20.523 -39.054  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236      -9.641  21.136 -40.976  1.00  0.89           O  
ATOM   3403  H   GLU A 236      -6.161  24.122 -40.529  1.00  0.89           H  
ATOM   3404  HA  GLU A 236      -4.498  22.156 -38.966  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236      -6.421  20.638 -39.086  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236      -6.879  22.174 -38.388  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236      -7.833  22.879 -40.385  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236      -7.160  21.565 -41.279  1.00  0.89           H  
ATOM   3409  N   MET A 237      -4.164  20.330 -40.680  1.00  0.81           N  
ATOM   3410  CA  MET A 237      -3.718  19.368 -41.688  1.00  0.81           C  
ATOM   3411  C   MET A 237      -4.521  18.078 -41.651  1.00  0.81           C  
ATOM   3412  O   MET A 237      -4.954  17.646 -40.592  1.00  0.81           O  
ATOM   3413  CB  MET A 237      -2.240  19.043 -41.492  1.00  0.81           C  
ATOM   3414  CG  MET A 237      -1.641  18.108 -42.557  1.00  0.81           C  
ATOM   3415  SD  MET A 237       0.073  17.800 -42.304  1.00  0.81           S  
ATOM   3416  CE  MET A 237       0.810  19.426 -42.544  1.00  0.81           C  
ATOM   3417  H   MET A 237      -3.996  20.120 -39.694  1.00  0.81           H  
ATOM   3418  HA  MET A 237      -3.866  19.799 -42.675  1.00  0.81           H  
ATOM   3419 1HB  MET A 237      -1.659  19.964 -41.494  1.00  0.81           H  
ATOM   3420 2HB  MET A 237      -2.097  18.572 -40.514  1.00  0.81           H  
ATOM   3421 1HG  MET A 237      -2.137  17.146 -42.539  1.00  0.81           H  
ATOM   3422 2HG  MET A 237      -1.770  18.541 -43.555  1.00  0.81           H  
ATOM   3423 1HE  MET A 237       1.888  19.366 -42.417  1.00  0.81           H  
ATOM   3424 2HE  MET A 237       0.589  19.782 -43.554  1.00  0.81           H  
ATOM   3425 3HE  MET A 237       0.402  20.126 -41.818  1.00  0.81           H  
ATOM   3426  N   ARG A 238      -4.716  17.459 -42.803  1.00  0.75           N  
ATOM   3427  CA  ARG A 238      -5.330  16.140 -42.857  1.00  0.75           C  
ATOM   3428  C   ARG A 238      -4.370  15.183 -43.545  1.00  0.75           C  
ATOM   3429  O   ARG A 238      -3.841  15.482 -44.614  1.00  0.75           O  
ATOM   3430  CB  ARG A 238      -6.667  16.187 -43.575  1.00  0.75           C  
ATOM   3431  CG  ARG A 238      -7.398  14.884 -43.647  1.00  0.75           C  
ATOM   3432  CD  ARG A 238      -8.763  15.045 -44.202  1.00  0.75           C  
ATOM   3433  NE  ARG A 238      -8.813  15.444 -45.576  1.00  0.75           N  
ATOM   3434  CZ  ARG A 238      -9.932  15.867 -46.180  1.00  0.75           C  
ATOM   3435  NH1 ARG A 238     -11.024  15.969 -45.480  1.00  0.75           N  
ATOM   3436  NH2 ARG A 238      -9.939  16.172 -47.488  1.00  0.75           N  
ATOM   3437  H   ARG A 238      -4.391  17.880 -43.665  1.00  0.75           H  
ATOM   3438  HA  ARG A 238      -5.501  15.781 -41.841  1.00  0.75           H  
ATOM   3439 1HB  ARG A 238      -7.322  16.893 -43.065  1.00  0.75           H  
ATOM   3440 2HB  ARG A 238      -6.524  16.561 -44.590  1.00  0.75           H  
ATOM   3441 1HG  ARG A 238      -6.846  14.185 -44.274  1.00  0.75           H  
ATOM   3442 2HG  ARG A 238      -7.483  14.470 -42.646  1.00  0.75           H  
ATOM   3443 1HD  ARG A 238      -9.249  14.080 -44.144  1.00  0.75           H  
ATOM   3444 2HD  ARG A 238      -9.320  15.777 -43.617  1.00  0.75           H  
ATOM   3445  HE  ARG A 238      -7.980  15.380 -46.129  1.00  0.75           H  
ATOM   3446 1HH1 ARG A 238     -11.072  15.764 -44.479  1.00  0.75           H  
ATOM   3447 2HH1 ARG A 238     -11.878  16.242 -45.923  1.00  0.75           H  
ATOM   3448 1HH2 ARG A 238      -9.101  16.081 -48.039  1.00  0.75           H  
ATOM   3449 2HH2 ARG A 238     -10.793  16.500 -47.964  1.00  0.75           H  
ATOM   3450  N   LEU A 239      -4.096  14.046 -42.920  1.00  0.72           N  
ATOM   3451  CA  LEU A 239      -3.158  13.117 -43.534  1.00  0.72           C  
ATOM   3452  C   LEU A 239      -3.869  12.210 -44.502  1.00  0.72           C  
ATOM   3453  O   LEU A 239      -5.025  11.824 -44.264  1.00  0.72           O  
ATOM   3454  CB  LEU A 239      -2.430  12.287 -42.487  1.00  0.72           C  
ATOM   3455  CG  LEU A 239      -1.612  13.088 -41.511  1.00  0.72           C  
ATOM   3456  CD1 LEU A 239      -0.956  12.133 -40.524  1.00  0.72           C  
ATOM   3457  CD2 LEU A 239      -0.585  13.945 -42.271  1.00  0.72           C  
ATOM   3458  H   LEU A 239      -4.530  13.823 -42.033  1.00  0.72           H  
ATOM   3459  HA  LEU A 239      -2.410  13.685 -44.084  1.00  0.72           H  
ATOM   3460 1HB  LEU A 239      -3.160  11.706 -41.920  1.00  0.72           H  
ATOM   3461 2HB  LEU A 239      -1.763  11.592 -42.999  1.00  0.72           H  
ATOM   3462  HG  LEU A 239      -2.272  13.740 -40.955  1.00  0.72           H  
ATOM   3463 1HD1 LEU A 239      -0.377  12.687 -39.799  1.00  0.72           H  
ATOM   3464 2HD1 LEU A 239      -1.730  11.562 -40.007  1.00  0.72           H  
ATOM   3465 3HD1 LEU A 239      -0.301  11.452 -41.060  1.00  0.72           H  
ATOM   3466 1HD2 LEU A 239      -0.019  14.523 -41.564  1.00  0.72           H  
ATOM   3467 2HD2 LEU A 239       0.087  13.309 -42.839  1.00  0.72           H  
ATOM   3468 3HD2 LEU A 239      -1.099  14.620 -42.960  1.00  0.72           H  
ATOM   3469  N   GLN A 240      -3.160  11.813 -45.553  1.00  0.70           N  
ATOM   3470  CA  GLN A 240      -3.754  10.922 -46.535  1.00  0.70           C  
ATOM   3471  C   GLN A 240      -4.299   9.645 -45.917  1.00  0.70           C  
ATOM   3472  O   GLN A 240      -5.415   9.243 -46.246  1.00  0.70           O  
ATOM   3473  CB  GLN A 240      -2.756  10.576 -47.633  1.00  0.70           C  
ATOM   3474  CG  GLN A 240      -3.324   9.639 -48.683  1.00  0.70           C  
ATOM   3475  CD  GLN A 240      -2.328   9.281 -49.772  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240      -1.571  10.119 -50.265  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240      -2.321   8.009 -50.146  1.00  0.70           N  
ATOM   3478  H   GLN A 240      -2.199  12.150 -45.667  1.00  0.70           H  
ATOM   3479  HA  GLN A 240      -4.594  11.439 -46.991  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240      -2.415  11.487 -48.125  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240      -1.891  10.112 -47.196  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240      -3.626   8.713 -48.189  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240      -4.189  10.114 -49.147  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240      -1.675   7.689 -50.841  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240      -2.934   7.354 -49.704  1.00  0.70           H  
ATOM   3486  N   SER A 241      -3.562   9.033 -44.986  1.00  0.69           N  
ATOM   3487  CA  SER A 241      -4.030   7.810 -44.347  1.00  0.69           C  
ATOM   3488  C   SER A 241      -5.339   7.962 -43.576  1.00  0.69           C  
ATOM   3489  O   SER A 241      -6.124   7.018 -43.501  1.00  0.69           O  
ATOM   3490  CB  SER A 241      -2.984   7.333 -43.356  1.00  0.69           C  
ATOM   3491  OG  SER A 241      -2.834   8.256 -42.303  1.00  0.69           O  
ATOM   3492  H   SER A 241      -2.628   9.370 -44.769  1.00  0.69           H  
ATOM   3493  HA  SER A 241      -4.165   7.054 -45.122  1.00  0.69           H  
ATOM   3494 1HB  SER A 241      -3.299   6.397 -42.938  1.00  0.69           H  
ATOM   3495 2HB  SER A 241      -2.033   7.167 -43.855  1.00  0.69           H  
ATOM   3496  HG  SER A 241      -3.710   8.323 -41.874  1.00  0.69           H  
ATOM   3497  N   ASP A 242      -5.629   9.146 -43.030  1.00  0.68           N  
ATOM   3498  CA  ASP A 242      -6.865   9.263 -42.264  1.00  0.68           C  
ATOM   3499  C   ASP A 242      -8.022   9.372 -43.214  1.00  0.68           C  
ATOM   3500  O   ASP A 242      -9.068   8.745 -43.036  1.00  0.68           O  
ATOM   3501  CB  ASP A 242      -6.837  10.469 -41.335  1.00  0.68           C  
ATOM   3502  CG  ASP A 242      -5.877  10.310 -40.200  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242      -5.398   9.218 -40.010  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242      -5.630  11.270 -39.502  1.00  0.68           O  
ATOM   3505  H   ASP A 242      -5.028   9.953 -43.176  1.00  0.68           H  
ATOM   3506  HA  ASP A 242      -6.997   8.364 -41.663  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242      -6.562  11.356 -41.910  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242      -7.826  10.634 -40.942  1.00  0.68           H  
ATOM   3509  N   PHE A 243      -7.794  10.155 -44.253  1.00  0.67           N  
ATOM   3510  CA  PHE A 243      -8.756  10.396 -45.303  1.00  0.67           C  
ATOM   3511  C   PHE A 243      -9.107   9.082 -45.980  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -10.276   8.702 -46.093  1.00  0.67           O  
ATOM   3513  CB  PHE A 243      -8.131  11.414 -46.240  1.00  0.67           C  
ATOM   3514  CG  PHE A 243      -8.849  11.777 -47.450  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243      -9.905  12.644 -47.403  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243      -8.429  11.291 -48.668  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -10.541  13.031 -48.555  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243      -9.064  11.667 -49.826  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -10.124  12.544 -49.769  1.00  0.67           C  
ATOM   3520  H   PHE A 243      -6.883  10.617 -44.316  1.00  0.67           H  
ATOM   3521  HA  PHE A 243      -9.665  10.809 -44.883  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243      -7.966  12.321 -45.676  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243      -7.150  11.059 -46.536  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -10.240  13.031 -46.438  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243      -7.579  10.606 -48.701  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -11.383  13.727 -48.502  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243      -8.727  11.278 -50.786  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -10.631  12.850 -50.683  1.00  0.67           H  
ATOM   3529  N   ALA A 244      -8.077   8.354 -46.390  1.00  0.67           N  
ATOM   3530  CA  ALA A 244      -8.283   7.100 -47.068  1.00  0.67           C  
ATOM   3531  C   ALA A 244      -9.057   6.115 -46.193  1.00  0.67           C  
ATOM   3532  O   ALA A 244      -9.988   5.468 -46.673  1.00  0.67           O  
ATOM   3533  CB  ALA A 244      -6.938   6.525 -47.461  1.00  0.67           C  
ATOM   3534  H   ALA A 244      -7.131   8.692 -46.250  1.00  0.67           H  
ATOM   3535  HA  ALA A 244      -8.868   7.296 -47.966  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244      -7.082   5.610 -48.008  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244      -6.410   7.242 -48.091  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244      -6.350   6.334 -46.561  1.00  0.67           H  
ATOM   3539  N   LEU A 245      -8.732   6.037 -44.895  1.00  0.67           N  
ATOM   3540  CA  LEU A 245      -9.468   5.139 -44.009  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -10.924   5.547 -43.829  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -11.827   4.722 -43.956  1.00  0.67           O  
ATOM   3543  CB  LEU A 245      -8.759   5.080 -42.643  1.00  0.67           C  
ATOM   3544  CG  LEU A 245      -7.463   4.278 -42.604  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245      -6.739   4.546 -41.370  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245      -7.821   2.830 -42.604  1.00  0.67           C  
ATOM   3547  H   LEU A 245      -7.951   6.575 -44.514  1.00  0.67           H  
ATOM   3548  HA  LEU A 245      -9.457   4.142 -44.442  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245      -8.531   6.100 -42.325  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245      -9.435   4.635 -41.927  1.00  0.67           H  
ATOM   3551  HG  LEU A 245      -6.842   4.533 -43.462  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245      -5.843   3.965 -41.336  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245      -6.486   5.607 -41.331  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245      -7.377   4.281 -40.531  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245      -6.915   2.219 -42.579  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245      -8.428   2.617 -41.731  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245      -8.393   2.622 -43.488  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -11.174   6.828 -43.613  1.00  0.68           N  
ATOM   3559  CA  ALA A 246     -12.528   7.321 -43.392  1.00  0.68           C  
ATOM   3560  C   ALA A 246     -13.451   7.083 -44.579  1.00  0.68           C  
ATOM   3561  O   ALA A 246     -14.656   6.891 -44.411  1.00  0.68           O  
ATOM   3562  CB  ALA A 246     -12.457   8.776 -43.030  1.00  0.68           C  
ATOM   3563  H   ALA A 246     -10.399   7.488 -43.550  1.00  0.68           H  
ATOM   3564  HA  ALA A 246     -12.956   6.780 -42.568  1.00  0.68           H  
ATOM   3565 1HB  ALA A 246     -13.442   9.164 -42.818  1.00  0.68           H  
ATOM   3566 2HB  ALA A 246     -11.834   8.876 -42.154  1.00  0.68           H  
ATOM   3567 3HB  ALA A 246     -12.010   9.311 -43.833  1.00  0.68           H  
ATOM   3568  N   HIS A 247     -12.907   7.120 -45.789  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -13.726   6.924 -46.975  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -13.843   5.435 -47.392  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -14.582   5.104 -48.326  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -13.140   7.764 -48.117  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -13.186   9.277 -47.835  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -13.437  10.217 -48.800  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -13.005   9.964 -46.686  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -13.401  11.425 -48.244  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -13.138  11.290 -46.957  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -11.909   7.327 -45.893  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -14.734   7.288 -46.777  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -12.093   7.479 -48.268  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -13.678   7.563 -49.038  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -12.794   9.549 -45.753  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -13.556  12.364 -48.759  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -13.033  12.044 -46.241  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -13.086   4.547 -46.722  1.00  0.72           N  
ATOM   3586  CA  ASP A 248     -13.031   3.110 -47.024  1.00  0.72           C  
ATOM   3587  C   ASP A 248     -14.125   2.344 -46.291  1.00  0.72           C  
ATOM   3588  O   ASP A 248     -14.051   2.243 -45.072  1.00  0.72           O  
ATOM   3589  CB  ASP A 248     -11.661   2.511 -46.660  1.00  0.72           C  
ATOM   3590  CG  ASP A 248     -11.460   0.972 -47.039  1.00  0.72           C  
ATOM   3591  OD1 ASP A 248     -12.295   0.110 -46.738  1.00  0.72           O  
ATOM   3592  OD2 ASP A 248     -10.442   0.686 -47.655  1.00  0.72           O  
ATOM   3593  H   ASP A 248     -12.525   4.871 -45.934  1.00  0.72           H  
ATOM   3594  HA  ASP A 248     -13.122   3.007 -48.095  1.00  0.72           H  
ATOM   3595 1HB  ASP A 248     -10.896   3.090 -47.170  1.00  0.72           H  
ATOM   3596 2HB  ASP A 248     -11.484   2.638 -45.587  1.00  0.72           H  
ATOM   3597  N   PRO A 249     -15.099   1.710 -46.964  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -16.237   1.013 -46.370  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -15.897   0.089 -45.183  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -16.738  -0.107 -44.305  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -16.754   0.189 -47.561  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -16.399   1.012 -48.771  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -15.061   1.630 -48.446  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -16.991   1.753 -46.074  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -16.277  -0.804 -47.564  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -17.837   0.023 -47.459  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -16.361   0.374 -49.665  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -17.177   1.770 -48.954  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -14.227   0.987 -48.779  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -15.046   2.627 -48.905  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -14.680  -0.487 -45.137  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -14.316  -1.408 -44.048  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -14.102  -0.701 -42.712  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -14.155  -1.325 -41.648  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -13.047  -2.156 -44.408  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -13.210  -3.120 -45.559  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -11.921  -3.706 -46.001  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -11.074  -2.721 -46.664  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250      -9.842  -2.988 -47.162  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250      -9.342  -4.210 -47.043  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250      -9.154  -2.037 -47.774  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -13.963  -0.277 -45.845  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -15.123  -2.130 -43.932  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -12.270  -1.437 -44.684  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -12.688  -2.711 -43.543  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -13.880  -3.927 -45.269  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -13.636  -2.575 -46.406  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -11.381  -4.092 -45.137  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -12.112  -4.516 -46.702  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -11.451  -1.754 -46.773  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250      -9.879  -4.930 -46.581  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250      -8.430  -4.429 -47.417  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250      -9.577  -1.088 -47.867  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250      -8.230  -2.241 -48.176  1.00  0.74           H  
ATOM   3635  N   THR A 251     -13.841   0.594 -42.783  1.00  0.74           N  
ATOM   3636  CA  THR A 251     -13.617   1.435 -41.621  1.00  0.74           C  
ATOM   3637  C   THR A 251     -14.581   2.610 -41.560  1.00  0.74           C  
ATOM   3638  O   THR A 251     -14.847   3.151 -40.488  1.00  0.74           O  
ATOM   3639  CB  THR A 251     -12.151   1.914 -41.559  1.00  0.74           C  
ATOM   3640  OG1 THR A 251     -11.766   2.584 -42.757  1.00  0.74           O  
ATOM   3641  CG2 THR A 251     -11.212   0.790 -41.301  1.00  0.74           C  
ATOM   3642  H   THR A 251     -13.822   1.032 -43.700  1.00  0.74           H  
ATOM   3643  HA  THR A 251     -13.789   0.834 -40.733  1.00  0.74           H  
ATOM   3644  HB  THR A 251     -12.069   2.614 -40.765  1.00  0.74           H  
ATOM   3645  HG1 THR A 251     -12.393   3.297 -42.997  1.00  0.74           H  
ATOM   3646 1HG2 THR A 251     -10.199   1.164 -41.226  1.00  0.74           H  
ATOM   3647 2HG2 THR A 251     -11.502   0.333 -40.360  1.00  0.74           H  
ATOM   3648 3HG2 THR A 251     -11.271   0.062 -42.109  1.00  0.74           H  
ATOM   3649  N   ALA A 252     -15.154   2.974 -42.693  1.00  0.73           N  
ATOM   3650  CA  ALA A 252     -16.014   4.145 -42.787  1.00  0.73           C  
ATOM   3651  C   ALA A 252     -17.213   4.063 -41.859  1.00  0.73           C  
ATOM   3652  O   ALA A 252     -17.624   5.060 -41.261  1.00  0.73           O  
ATOM   3653  CB  ALA A 252     -16.504   4.300 -44.199  1.00  0.73           C  
ATOM   3654  H   ALA A 252     -14.923   2.475 -43.541  1.00  0.73           H  
ATOM   3655  HA  ALA A 252     -15.423   5.021 -42.517  1.00  0.73           H  
ATOM   3656 1HB  ALA A 252     -17.116   5.191 -44.259  1.00  0.73           H  
ATOM   3657 2HB  ALA A 252     -15.653   4.394 -44.870  1.00  0.73           H  
ATOM   3658 3HB  ALA A 252     -17.091   3.435 -44.474  1.00  0.73           H  
ATOM   3659  N   CYS A 253     -17.765   2.866 -41.683  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -18.940   2.714 -40.834  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -18.596   3.005 -39.377  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -19.438   3.435 -38.587  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -19.486   1.289 -40.944  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -20.099   0.837 -42.609  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -17.389   2.058 -42.166  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -19.702   3.424 -41.159  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -18.702   0.578 -40.670  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -20.304   1.156 -40.237  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -17.340   2.768 -39.034  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -16.827   2.907 -37.695  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -16.493   4.365 -37.453  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -16.891   4.944 -36.440  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -15.641   1.971 -37.546  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -16.173   0.534 -37.726  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -14.996   2.208 -36.257  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -15.129  -0.505 -37.921  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -16.679   2.499 -39.752  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -17.595   2.604 -36.985  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -14.919   2.148 -38.325  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -16.767   0.269 -36.856  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -16.818   0.517 -38.604  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -14.151   1.559 -36.135  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -14.672   3.228 -36.247  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -15.707   2.043 -35.456  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -15.603  -1.476 -38.050  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -14.533  -0.275 -38.804  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -14.521  -0.527 -37.086  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -15.802   4.978 -38.417  1.00  0.70           N  
ATOM   3689  CA  TRP A 255     -15.495   6.396 -38.314  1.00  0.70           C  
ATOM   3690  C   TRP A 255     -16.783   7.157 -38.050  1.00  0.70           C  
ATOM   3691  O   TRP A 255     -16.871   7.915 -37.089  1.00  0.70           O  
ATOM   3692  CB  TRP A 255     -14.859   6.923 -39.604  1.00  0.70           C  
ATOM   3693  CG  TRP A 255     -13.357   6.724 -39.749  1.00  0.70           C  
ATOM   3694  CD1 TRP A 255     -12.748   5.628 -40.212  1.00  0.70           C  
ATOM   3695  CD2 TRP A 255     -12.284   7.684 -39.518  1.00  0.70           C  
ATOM   3696  NE1 TRP A 255     -11.403   5.810 -40.255  1.00  0.70           N  
ATOM   3697  CE2 TRP A 255     -11.101   7.044 -39.839  1.00  0.70           C  
ATOM   3698  CE3 TRP A 255     -12.241   8.998 -39.090  1.00  0.70           C  
ATOM   3699  CZ2 TRP A 255      -9.879   7.659 -39.730  1.00  0.70           C  
ATOM   3700  CZ3 TRP A 255     -11.001   9.625 -38.968  1.00  0.70           C  
ATOM   3701  CH2 TRP A 255      -9.854   8.964 -39.278  1.00  0.70           C  
ATOM   3702  H   TRP A 255     -15.502   4.441 -39.228  1.00  0.70           H  
ATOM   3703  HA  TRP A 255     -14.813   6.544 -37.482  1.00  0.70           H  
ATOM   3704 1HB  TRP A 255     -15.337   6.442 -40.456  1.00  0.70           H  
ATOM   3705 2HB  TRP A 255     -15.065   7.991 -39.689  1.00  0.70           H  
ATOM   3706  HD1 TRP A 255     -13.235   4.744 -40.505  1.00  0.70           H  
ATOM   3707  HE1 TRP A 255     -10.737   5.124 -40.559  1.00  0.70           H  
ATOM   3708  HE3 TRP A 255     -13.156   9.520 -38.858  1.00  0.70           H  
ATOM   3709  HZ2 TRP A 255      -8.958   7.150 -39.992  1.00  0.70           H  
ATOM   3710  HZ3 TRP A 255     -10.966  10.659 -38.624  1.00  0.70           H  
ATOM   3711  HH2 TRP A 255      -8.899   9.479 -39.177  1.00  0.70           H  
ATOM   3712  N   GLN A 256     -17.825   6.891 -38.851  1.00  0.70           N  
ATOM   3713  CA  GLN A 256     -19.098   7.572 -38.646  1.00  0.70           C  
ATOM   3714  C   GLN A 256     -19.683   7.206 -37.281  1.00  0.70           C  
ATOM   3715  O   GLN A 256     -20.218   8.066 -36.582  1.00  0.70           O  
ATOM   3716  CB  GLN A 256     -20.095   7.210 -39.745  1.00  0.70           C  
ATOM   3717  CG  GLN A 256     -19.724   7.750 -41.110  1.00  0.70           C  
ATOM   3718  CD  GLN A 256     -20.750   7.401 -42.153  1.00  0.70           C  
ATOM   3719  OE1 GLN A 256     -21.952   7.400 -41.866  1.00  0.70           O  
ATOM   3720  NE2 GLN A 256     -20.284   7.091 -43.346  1.00  0.70           N  
ATOM   3721  H   GLN A 256     -17.724   6.234 -39.627  1.00  0.70           H  
ATOM   3722  HA  GLN A 256     -18.927   8.647 -38.670  1.00  0.70           H  
ATOM   3723 1HB  GLN A 256     -20.157   6.119 -39.826  1.00  0.70           H  
ATOM   3724 2HB  GLN A 256     -21.086   7.578 -39.482  1.00  0.70           H  
ATOM   3725 1HG  GLN A 256     -19.604   8.817 -41.064  1.00  0.70           H  
ATOM   3726 2HG  GLN A 256     -18.781   7.293 -41.407  1.00  0.70           H  
ATOM   3727 1HE2 GLN A 256     -20.928   6.808 -44.092  1.00  0.70           H  
ATOM   3728 2HE2 GLN A 256     -19.299   7.096 -43.502  1.00  0.70           H  
ATOM   3729  N   GLY A 257     -19.511   5.943 -36.867  1.00  0.70           N  
ATOM   3730  CA  GLY A 257     -19.969   5.439 -35.577  1.00  0.70           C  
ATOM   3731  C   GLY A 257     -19.324   6.160 -34.388  1.00  0.70           C  
ATOM   3732  O   GLY A 257     -19.858   6.129 -33.279  1.00  0.70           O  
ATOM   3733  H   GLY A 257     -19.084   5.261 -37.490  1.00  0.70           H  
ATOM   3734 1HA  GLY A 257     -21.052   5.532 -35.519  1.00  0.70           H  
ATOM   3735 2HA  GLY A 257     -19.736   4.377 -35.523  1.00  0.70           H  
ATOM   3736  N   PHE A 258     -18.177   6.812 -34.606  1.00  0.71           N  
ATOM   3737  CA  PHE A 258     -17.524   7.557 -33.543  1.00  0.71           C  
ATOM   3738  C   PHE A 258     -17.894   9.033 -33.523  1.00  0.71           C  
ATOM   3739  O   PHE A 258     -17.428   9.765 -32.657  1.00  0.71           O  
ATOM   3740  CB  PHE A 258     -16.004   7.449 -33.629  1.00  0.71           C  
ATOM   3741  CG  PHE A 258     -15.425   6.112 -33.235  1.00  0.71           C  
ATOM   3742  CD1 PHE A 258     -14.654   5.362 -34.089  1.00  0.71           C  
ATOM   3743  CD2 PHE A 258     -15.657   5.620 -31.981  1.00  0.71           C  
ATOM   3744  CE1 PHE A 258     -14.113   4.157 -33.669  1.00  0.71           C  
ATOM   3745  CE2 PHE A 258     -15.133   4.415 -31.578  1.00  0.71           C  
ATOM   3746  CZ  PHE A 258     -14.358   3.696 -32.422  1.00  0.71           C  
ATOM   3747  H   PHE A 258     -17.743   6.793 -35.533  1.00  0.71           H  
ATOM   3748  HA  PHE A 258     -17.834   7.128 -32.590  1.00  0.71           H  
ATOM   3749 1HB  PHE A 258     -15.712   7.645 -34.659  1.00  0.71           H  
ATOM   3750 2HB  PHE A 258     -15.545   8.219 -33.008  1.00  0.71           H  
ATOM   3751  HD1 PHE A 258     -14.466   5.732 -35.092  1.00  0.71           H  
ATOM   3752  HD2 PHE A 258     -16.271   6.201 -31.293  1.00  0.71           H  
ATOM   3753  HE1 PHE A 258     -13.487   3.570 -34.333  1.00  0.71           H  
ATOM   3754  HE2 PHE A 258     -15.335   4.040 -30.572  1.00  0.71           H  
ATOM   3755  HZ  PHE A 258     -13.938   2.753 -32.098  1.00  0.71           H  
ATOM   3756  N   VAL A 259     -18.750   9.486 -34.432  1.00  0.73           N  
ATOM   3757  CA  VAL A 259     -19.111  10.900 -34.447  1.00  0.73           C  
ATOM   3758  C   VAL A 259     -20.132  11.243 -33.367  1.00  0.73           C  
ATOM   3759  O   VAL A 259     -21.191  10.626 -33.279  1.00  0.73           O  
ATOM   3760  CB  VAL A 259     -19.614  11.292 -35.841  1.00  0.73           C  
ATOM   3761  CG1 VAL A 259     -20.117  12.671 -35.817  1.00  0.73           C  
ATOM   3762  CG2 VAL A 259     -18.448  11.197 -36.826  1.00  0.73           C  
ATOM   3763  H   VAL A 259     -19.152   8.858 -35.130  1.00  0.73           H  
ATOM   3764  HA  VAL A 259     -18.212  11.480 -34.264  1.00  0.73           H  
ATOM   3765  HB  VAL A 259     -20.414  10.628 -36.150  1.00  0.73           H  
ATOM   3766 1HG1 VAL A 259     -20.463  12.932 -36.809  1.00  0.73           H  
ATOM   3767 2HG1 VAL A 259     -20.942  12.735 -35.118  1.00  0.73           H  
ATOM   3768 3HG1 VAL A 259     -19.319  13.339 -35.501  1.00  0.73           H  
ATOM   3769 1HG2 VAL A 259     -18.774  11.474 -37.811  1.00  0.73           H  
ATOM   3770 2HG2 VAL A 259     -17.657  11.874 -36.506  1.00  0.73           H  
ATOM   3771 3HG2 VAL A 259     -18.069  10.177 -36.841  1.00  0.73           H  
ATOM   3772  N   ASN A 260     -19.773  12.220 -32.511  1.00  0.75           N  
ATOM   3773  CA  ASN A 260     -20.521  12.701 -31.334  1.00  0.75           C  
ATOM   3774  C   ASN A 260     -20.511  11.699 -30.166  1.00  0.75           C  
ATOM   3775  O   ASN A 260     -20.716  12.073 -29.008  1.00  0.75           O  
ATOM   3776  CB  ASN A 260     -21.983  12.992 -31.644  1.00  0.75           C  
ATOM   3777  CG  ASN A 260     -22.214  13.924 -32.765  1.00  0.75           C  
ATOM   3778  OD1 ASN A 260     -21.478  14.875 -33.004  1.00  0.75           O  
ATOM   3779  ND2 ASN A 260     -23.283  13.658 -33.456  1.00  0.75           N  
ATOM   3780  H   ASN A 260     -18.870  12.680 -32.644  1.00  0.75           H  
ATOM   3781  HA  ASN A 260     -20.042  13.616 -30.980  1.00  0.75           H  
ATOM   3782 1HB  ASN A 260     -22.523  12.064 -31.831  1.00  0.75           H  
ATOM   3783 2HB  ASN A 260     -22.435  13.434 -30.756  1.00  0.75           H  
ATOM   3784 1HD2 ASN A 260     -23.548  14.230 -34.233  1.00  0.75           H  
ATOM   3785 2HD2 ASN A 260     -23.852  12.881 -33.180  1.00  0.75           H  
ATOM   3786  N   GLU A 261     -20.167  10.450 -30.439  1.00  0.77           N  
ATOM   3787  CA  GLU A 261     -20.161   9.404 -29.437  1.00  0.77           C  
ATOM   3788  C   GLU A 261     -18.827   9.385 -28.709  1.00  0.77           C  
ATOM   3789  O   GLU A 261     -18.046   8.435 -28.816  1.00  0.77           O  
ATOM   3790  CB  GLU A 261     -20.467   8.060 -30.099  1.00  0.77           C  
ATOM   3791  CG  GLU A 261     -21.858   7.956 -30.732  1.00  0.77           C  
ATOM   3792  CD  GLU A 261     -22.986   7.946 -29.722  1.00  0.77           C  
ATOM   3793  OE1 GLU A 261     -22.710   7.892 -28.546  1.00  0.77           O  
ATOM   3794  OE2 GLU A 261     -24.124   7.987 -30.130  1.00  0.77           O  
ATOM   3795  H   GLU A 261     -19.963  10.204 -31.397  1.00  0.77           H  
ATOM   3796  HA  GLU A 261     -20.944   9.615 -28.708  1.00  0.77           H  
ATOM   3797 1HB  GLU A 261     -19.719   7.846 -30.868  1.00  0.77           H  
ATOM   3798 2HB  GLU A 261     -20.411   7.281 -29.356  1.00  0.77           H  
ATOM   3799 1HG  GLU A 261     -21.996   8.800 -31.409  1.00  0.77           H  
ATOM   3800 2HG  GLU A 261     -21.897   7.042 -31.326  1.00  0.77           H  
ATOM   3801  N   GLN A 262     -18.591  10.448 -27.950  1.00  0.79           N  
ATOM   3802  CA  GLN A 262     -17.328  10.675 -27.264  1.00  0.79           C  
ATOM   3803  C   GLN A 262     -17.031   9.577 -26.250  1.00  0.79           C  
ATOM   3804  O   GLN A 262     -15.892   9.136 -26.119  1.00  0.79           O  
ATOM   3805  CB  GLN A 262     -17.397  12.031 -26.555  1.00  0.79           C  
ATOM   3806  CG  GLN A 262     -17.420  13.231 -27.509  1.00  0.79           C  
ATOM   3807  CD  GLN A 262     -17.721  14.567 -26.816  1.00  0.79           C  
ATOM   3808  OE1 GLN A 262     -18.099  14.612 -25.632  1.00  0.79           O  
ATOM   3809  NE2 GLN A 262     -17.583  15.647 -27.574  1.00  0.79           N  
ATOM   3810  H   GLN A 262     -19.329  11.154 -27.933  1.00  0.79           H  
ATOM   3811  HA  GLN A 262     -16.528  10.691 -28.004  1.00  0.79           H  
ATOM   3812 1HB  GLN A 262     -18.292  12.074 -25.936  1.00  0.79           H  
ATOM   3813 2HB  GLN A 262     -16.534  12.140 -25.897  1.00  0.79           H  
ATOM   3814 1HG  GLN A 262     -16.437  13.324 -27.970  1.00  0.79           H  
ATOM   3815 2HG  GLN A 262     -18.179  13.063 -28.276  1.00  0.79           H  
ATOM   3816 1HE2 GLN A 262     -17.796  16.584 -27.228  1.00  0.79           H  
ATOM   3817 2HE2 GLN A 262     -17.267  15.563 -28.541  1.00  0.79           H  
ATOM   3818  N   ALA A 263     -18.061   9.113 -25.533  1.00  0.80           N  
ATOM   3819  CA  ALA A 263     -17.864   8.053 -24.541  1.00  0.80           C  
ATOM   3820  C   ALA A 263     -17.390   6.757 -25.200  1.00  0.80           C  
ATOM   3821  O   ALA A 263     -16.547   6.038 -24.658  1.00  0.80           O  
ATOM   3822  CB  ALA A 263     -19.154   7.802 -23.780  1.00  0.80           C  
ATOM   3823  H   ALA A 263     -18.981   9.504 -25.682  1.00  0.80           H  
ATOM   3824  HA  ALA A 263     -17.092   8.380 -23.844  1.00  0.80           H  
ATOM   3825 1HB  ALA A 263     -18.988   7.030 -23.029  1.00  0.80           H  
ATOM   3826 2HB  ALA A 263     -19.472   8.722 -23.291  1.00  0.80           H  
ATOM   3827 3HB  ALA A 263     -19.926   7.472 -24.474  1.00  0.80           H  
ATOM   3828  N   PHE A 264     -17.955   6.464 -26.374  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -17.643   5.265 -27.142  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -16.237   5.367 -27.678  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -15.449   4.419 -27.570  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -18.691   5.064 -28.238  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -18.531   3.899 -29.163  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -18.619   2.598 -28.709  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -18.379   4.117 -30.524  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -18.524   1.539 -29.592  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -18.288   3.067 -31.409  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -18.358   1.774 -30.939  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -18.623   7.117 -26.762  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -17.688   4.405 -26.474  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -19.678   5.001 -27.784  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -18.686   5.948 -28.856  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -18.762   2.413 -27.643  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -18.341   5.143 -30.894  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -18.587   0.515 -29.223  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -18.167   3.264 -32.477  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -18.293   0.937 -31.628  1.00  0.79           H  
ATOM   3848  N   MET A 265     -15.913   6.529 -28.246  1.00  0.78           N  
ATOM   3849  CA  MET A 265     -14.584   6.751 -28.773  1.00  0.78           C  
ATOM   3850  C   MET A 265     -13.547   6.587 -27.681  1.00  0.78           C  
ATOM   3851  O   MET A 265     -12.566   5.865 -27.855  1.00  0.78           O  
ATOM   3852  CB  MET A 265     -14.470   8.139 -29.384  1.00  0.78           C  
ATOM   3853  CG  MET A 265     -13.097   8.425 -29.961  1.00  0.78           C  
ATOM   3854  SD  MET A 265     -12.912  10.108 -30.493  1.00  0.78           S  
ATOM   3855  CE  MET A 265     -12.911  10.919 -28.926  1.00  0.78           C  
ATOM   3856  H   MET A 265     -16.610   7.273 -28.315  1.00  0.78           H  
ATOM   3857  HA  MET A 265     -14.367   6.007 -29.523  1.00  0.78           H  
ATOM   3858 1HB  MET A 265     -15.212   8.255 -30.176  1.00  0.78           H  
ATOM   3859 2HB  MET A 265     -14.690   8.890 -28.624  1.00  0.78           H  
ATOM   3860 1HG  MET A 265     -12.331   8.207 -29.215  1.00  0.78           H  
ATOM   3861 2HG  MET A 265     -12.931   7.775 -30.823  1.00  0.78           H  
ATOM   3862 1HE  MET A 265     -12.804  11.973 -29.086  1.00  0.78           H  
ATOM   3863 2HE  MET A 265     -13.851  10.723 -28.405  1.00  0.78           H  
ATOM   3864 3HE  MET A 265     -12.081  10.557 -28.322  1.00  0.78           H  
ATOM   3865  N   ALA A 266     -13.757   7.240 -26.538  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -12.798   7.138 -25.452  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -12.662   5.698 -24.951  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -11.548   5.213 -24.736  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -13.228   8.048 -24.317  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -14.581   7.827 -26.420  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -11.829   7.463 -25.823  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -12.507   8.003 -23.508  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -13.299   9.076 -24.682  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -14.203   7.727 -23.952  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -13.779   4.976 -24.810  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -13.704   3.595 -24.345  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -12.947   2.703 -25.325  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -12.128   1.863 -24.925  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -15.105   3.047 -24.143  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -14.699   5.387 -24.985  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -13.170   3.588 -23.396  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -15.051   2.027 -23.772  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -15.639   3.672 -23.426  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -15.636   3.061 -25.097  1.00  0.75           H  
ATOM   3885  N   SER A 268     -13.216   2.908 -26.615  1.00  0.74           N  
ATOM   3886  CA  SER A 268     -12.629   2.116 -27.677  1.00  0.74           C  
ATOM   3887  C   SER A 268     -11.139   2.402 -27.782  1.00  0.74           C  
ATOM   3888  O   SER A 268     -10.322   1.483 -27.914  1.00  0.74           O  
ATOM   3889  CB  SER A 268     -13.327   2.461 -28.965  1.00  0.74           C  
ATOM   3890  OG  SER A 268     -14.685   2.134 -28.893  1.00  0.74           O  
ATOM   3891  H   SER A 268     -13.897   3.622 -26.875  1.00  0.74           H  
ATOM   3892  HA  SER A 268     -12.771   1.060 -27.451  1.00  0.74           H  
ATOM   3893 1HB  SER A 268     -13.214   3.526 -29.172  1.00  0.74           H  
ATOM   3894 2HB  SER A 268     -12.866   1.920 -29.777  1.00  0.74           H  
ATOM   3895  HG  SER A 268     -15.078   2.804 -28.286  1.00  0.74           H  
ATOM   3896  N   PHE A 269     -10.794   3.689 -27.684  1.00  0.73           N  
ATOM   3897  CA  PHE A 269      -9.424   4.159 -27.728  1.00  0.73           C  
ATOM   3898  C   PHE A 269      -8.652   3.527 -26.600  1.00  0.73           C  
ATOM   3899  O   PHE A 269      -7.578   2.977 -26.824  1.00  0.73           O  
ATOM   3900  CB  PHE A 269      -9.377   5.685 -27.649  1.00  0.73           C  
ATOM   3901  CG  PHE A 269      -7.996   6.285 -27.623  1.00  0.73           C  
ATOM   3902  CD1 PHE A 269      -7.246   6.328 -28.764  1.00  0.73           C  
ATOM   3903  CD2 PHE A 269      -7.471   6.837 -26.476  1.00  0.73           C  
ATOM   3904  CE1 PHE A 269      -6.004   6.885 -28.782  1.00  0.73           C  
ATOM   3905  CE2 PHE A 269      -6.225   7.408 -26.476  1.00  0.73           C  
ATOM   3906  CZ  PHE A 269      -5.479   7.436 -27.634  1.00  0.73           C  
ATOM   3907  H   PHE A 269     -11.526   4.389 -27.589  1.00  0.73           H  
ATOM   3908  HA  PHE A 269      -8.975   3.850 -28.671  1.00  0.73           H  
ATOM   3909 1HB  PHE A 269      -9.911   6.101 -28.506  1.00  0.73           H  
ATOM   3910 2HB  PHE A 269      -9.905   6.011 -26.756  1.00  0.73           H  
ATOM   3911  HD1 PHE A 269      -7.651   5.902 -29.656  1.00  0.73           H  
ATOM   3912  HD2 PHE A 269      -8.055   6.816 -25.572  1.00  0.73           H  
ATOM   3913  HE1 PHE A 269      -5.441   6.879 -29.710  1.00  0.73           H  
ATOM   3914  HE2 PHE A 269      -5.835   7.824 -25.569  1.00  0.73           H  
ATOM   3915  HZ  PHE A 269      -4.485   7.881 -27.639  1.00  0.73           H  
ATOM   3916  N   ARG A 270      -9.205   3.591 -25.387  1.00  0.73           N  
ATOM   3917  CA  ARG A 270      -8.562   3.023 -24.217  1.00  0.73           C  
ATOM   3918  C   ARG A 270      -8.213   1.566 -24.442  1.00  0.73           C  
ATOM   3919  O   ARG A 270      -7.077   1.147 -24.195  1.00  0.73           O  
ATOM   3920  CB  ARG A 270      -9.505   3.089 -23.029  1.00  0.73           C  
ATOM   3921  CG  ARG A 270      -8.960   2.617 -21.709  1.00  0.73           C  
ATOM   3922  CD  ARG A 270     -10.003   2.718 -20.645  1.00  0.73           C  
ATOM   3923  NE  ARG A 270      -9.500   2.330 -19.349  1.00  0.73           N  
ATOM   3924  CZ  ARG A 270      -9.496   1.065 -18.879  1.00  0.73           C  
ATOM   3925  NH1 ARG A 270      -9.980   0.086 -19.619  1.00  0.73           N  
ATOM   3926  NH2 ARG A 270      -8.997   0.802 -17.690  1.00  0.73           N  
ATOM   3927  H   ARG A 270     -10.102   4.063 -25.264  1.00  0.73           H  
ATOM   3928  HA  ARG A 270      -7.655   3.587 -24.005  1.00  0.73           H  
ATOM   3929 1HB  ARG A 270      -9.867   4.087 -22.914  1.00  0.73           H  
ATOM   3930 2HB  ARG A 270     -10.372   2.473 -23.236  1.00  0.73           H  
ATOM   3931 1HG  ARG A 270      -8.639   1.579 -21.792  1.00  0.73           H  
ATOM   3932 2HG  ARG A 270      -8.114   3.243 -21.418  1.00  0.73           H  
ATOM   3933 1HD  ARG A 270     -10.364   3.733 -20.573  1.00  0.73           H  
ATOM   3934 2HD  ARG A 270     -10.834   2.062 -20.899  1.00  0.73           H  
ATOM   3935  HE  ARG A 270      -9.071   3.071 -18.775  1.00  0.73           H  
ATOM   3936 1HH1 ARG A 270     -10.357   0.285 -20.535  1.00  0.73           H  
ATOM   3937 2HH1 ARG A 270      -9.971  -0.865 -19.268  1.00  0.73           H  
ATOM   3938 1HH2 ARG A 270      -8.617   1.546 -17.125  1.00  0.73           H  
ATOM   3939 2HH2 ARG A 270      -8.929  -0.173 -17.369  1.00  0.73           H  
ATOM   3940  N   ALA A 271      -9.184   0.788 -24.931  1.00  0.73           N  
ATOM   3941  CA  ALA A 271      -8.943  -0.625 -25.161  1.00  0.73           C  
ATOM   3942  C   ALA A 271      -7.842  -0.849 -26.186  1.00  0.73           C  
ATOM   3943  O   ALA A 271      -6.958  -1.692 -25.988  1.00  0.73           O  
ATOM   3944  CB  ALA A 271     -10.221  -1.285 -25.643  1.00  0.73           C  
ATOM   3945  H   ALA A 271     -10.110   1.180 -25.121  1.00  0.73           H  
ATOM   3946  HA  ALA A 271      -8.632  -1.074 -24.219  1.00  0.73           H  
ATOM   3947 1HB  ALA A 271     -10.050  -2.348 -25.794  1.00  0.73           H  
ATOM   3948 2HB  ALA A 271     -11.005  -1.140 -24.901  1.00  0.73           H  
ATOM   3949 3HB  ALA A 271     -10.527  -0.827 -26.584  1.00  0.73           H  
ATOM   3950  N   ALA A 272      -7.873  -0.080 -27.274  1.00  0.74           N  
ATOM   3951  CA  ALA A 272      -6.870  -0.230 -28.313  1.00  0.74           C  
ATOM   3952  C   ALA A 272      -5.482   0.153 -27.803  1.00  0.74           C  
ATOM   3953  O   ALA A 272      -4.496  -0.526 -28.103  1.00  0.74           O  
ATOM   3954  CB  ALA A 272      -7.252   0.597 -29.508  1.00  0.74           C  
ATOM   3955  H   ALA A 272      -8.623   0.604 -27.393  1.00  0.74           H  
ATOM   3956  HA  ALA A 272      -6.844  -1.279 -28.606  1.00  0.74           H  
ATOM   3957 1HB  ALA A 272      -6.520   0.431 -30.278  1.00  0.74           H  
ATOM   3958 2HB  ALA A 272      -8.235   0.287 -29.868  1.00  0.74           H  
ATOM   3959 3HB  ALA A 272      -7.285   1.653 -29.232  1.00  0.74           H  
ATOM   3960  N   MET A 273      -5.407   1.226 -27.008  1.00  0.74           N  
ATOM   3961  CA  MET A 273      -4.141   1.680 -26.450  1.00  0.74           C  
ATOM   3962  C   MET A 273      -3.590   0.660 -25.477  1.00  0.74           C  
ATOM   3963  O   MET A 273      -2.379   0.432 -25.433  1.00  0.74           O  
ATOM   3964  CB  MET A 273      -4.308   3.029 -25.775  1.00  0.74           C  
ATOM   3965  CG  MET A 273      -4.521   4.211 -26.685  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -3.143   4.557 -27.784  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -1.940   5.201 -26.635  1.00  0.74           C  
ATOM   3968  H   MET A 273      -6.253   1.752 -26.797  1.00  0.74           H  
ATOM   3969  HA  MET A 273      -3.431   1.786 -27.257  1.00  0.74           H  
ATOM   3970 1HB  MET A 273      -5.190   2.979 -25.151  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -3.455   3.231 -25.142  1.00  0.74           H  
ATOM   3972 1HG  MET A 273      -5.406   4.052 -27.292  1.00  0.74           H  
ATOM   3973 2HG  MET A 273      -4.687   5.078 -26.063  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -1.024   5.456 -27.171  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -2.340   6.092 -26.160  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -1.719   4.449 -25.876  1.00  0.74           H  
ATOM   3977  N   SER A 274      -4.476   0.013 -24.717  1.00  0.75           N  
ATOM   3978  CA  SER A 274      -4.047  -1.012 -23.787  1.00  0.75           C  
ATOM   3979  C   SER A 274      -3.403  -2.141 -24.575  1.00  0.75           C  
ATOM   3980  O   SER A 274      -2.311  -2.599 -24.231  1.00  0.75           O  
ATOM   3981  CB  SER A 274      -5.219  -1.518 -22.974  1.00  0.75           C  
ATOM   3982  OG  SER A 274      -4.821  -2.515 -22.066  1.00  0.75           O  
ATOM   3983  H   SER A 274      -5.466   0.258 -24.765  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -3.306  -0.586 -23.110  1.00  0.75           H  
ATOM   3985 1HB  SER A 274      -5.667  -0.682 -22.431  1.00  0.75           H  
ATOM   3986 2HB  SER A 274      -5.980  -1.913 -23.639  1.00  0.75           H  
ATOM   3987  HG  SER A 274      -5.606  -2.717 -21.549  1.00  0.75           H  
ATOM   3988  N   LYS A 275      -4.072  -2.563 -25.658  1.00  0.76           N  
ATOM   3989  CA  LYS A 275      -3.547  -3.624 -26.500  1.00  0.76           C  
ATOM   3990  C   LYS A 275      -2.173  -3.224 -27.035  1.00  0.76           C  
ATOM   3991  O   LYS A 275      -1.231  -4.006 -26.960  1.00  0.76           O  
ATOM   3992  CB  LYS A 275      -4.520  -3.944 -27.634  1.00  0.76           C  
ATOM   3993  CG  LYS A 275      -4.108  -5.100 -28.527  1.00  0.76           C  
ATOM   3994  CD  LYS A 275      -5.177  -5.387 -29.585  1.00  0.76           C  
ATOM   3995  CE  LYS A 275      -4.678  -6.370 -30.619  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275      -4.518  -7.731 -30.070  1.00  0.76           N  
ATOM   3997  H   LYS A 275      -4.980  -2.148 -25.879  1.00  0.76           H  
ATOM   3998  HA  LYS A 275      -3.425  -4.520 -25.892  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275      -5.505  -4.161 -27.219  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275      -4.631  -3.068 -28.267  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275      -3.179  -4.859 -29.014  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275      -3.954  -5.993 -27.925  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275      -6.061  -5.807 -29.106  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275      -5.476  -4.470 -30.081  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275      -5.371  -6.401 -31.458  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275      -3.710  -6.036 -30.977  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275      -4.150  -8.308 -30.834  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275      -3.863  -7.723 -29.310  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275      -5.407  -8.084 -29.754  1.00  0.76           H  
ATOM   4010  N   LEU A 276      -2.025  -1.979 -27.510  1.00  0.76           N  
ATOM   4011  CA  LEU A 276      -0.725  -1.534 -28.015  1.00  0.76           C  
ATOM   4012  C   LEU A 276       0.364  -1.594 -26.944  1.00  0.76           C  
ATOM   4013  O   LEU A 276       1.468  -2.100 -27.179  1.00  0.76           O  
ATOM   4014  CB  LEU A 276      -0.805  -0.075 -28.499  1.00  0.76           C  
ATOM   4015  CG  LEU A 276      -1.512   0.262 -29.793  1.00  0.76           C  
ATOM   4016  CD1 LEU A 276      -1.598   1.721 -29.847  1.00  0.76           C  
ATOM   4017  CD2 LEU A 276      -0.717  -0.214 -31.029  1.00  0.76           C  
ATOM   4018  H   LEU A 276      -2.833  -1.356 -27.551  1.00  0.76           H  
ATOM   4019  HA  LEU A 276      -0.444  -2.161 -28.844  1.00  0.76           H  
ATOM   4020 1HB  LEU A 276      -1.348   0.468 -27.737  1.00  0.76           H  
ATOM   4021 2HB  LEU A 276       0.162   0.345 -28.528  1.00  0.76           H  
ATOM   4022  HG  LEU A 276      -2.510  -0.170 -29.792  1.00  0.76           H  
ATOM   4023 1HD1 LEU A 276      -2.086   2.001 -30.737  1.00  0.76           H  
ATOM   4024 2HD1 LEU A 276      -2.144   2.080 -29.005  1.00  0.76           H  
ATOM   4025 3HD1 LEU A 276      -0.596   2.137 -29.832  1.00  0.76           H  
ATOM   4026 1HD2 LEU A 276      -1.252   0.075 -31.934  1.00  0.76           H  
ATOM   4027 2HD2 LEU A 276       0.261   0.244 -31.036  1.00  0.76           H  
ATOM   4028 3HD2 LEU A 276      -0.600  -1.270 -31.011  1.00  0.76           H  
ATOM   4029  N   ALA A 277       0.014  -1.166 -25.740  1.00  0.77           N  
ATOM   4030  CA  ALA A 277       0.928  -1.100 -24.612  1.00  0.77           C  
ATOM   4031  C   ALA A 277       1.544  -2.443 -24.242  1.00  0.77           C  
ATOM   4032  O   ALA A 277       2.688  -2.497 -23.783  1.00  0.77           O  
ATOM   4033  CB  ALA A 277       0.192  -0.546 -23.408  1.00  0.77           C  
ATOM   4034  H   ALA A 277      -0.927  -0.797 -25.608  1.00  0.77           H  
ATOM   4035  HA  ALA A 277       1.732  -0.420 -24.885  1.00  0.77           H  
ATOM   4036 1HB  ALA A 277       0.876  -0.450 -22.578  1.00  0.77           H  
ATOM   4037 2HB  ALA A 277      -0.227   0.422 -23.661  1.00  0.77           H  
ATOM   4038 3HB  ALA A 277      -0.609  -1.218 -23.134  1.00  0.77           H  
ATOM   4039  N   VAL A 278       0.801  -3.526 -24.431  1.00  0.77           N  
ATOM   4040  CA  VAL A 278       1.290  -4.844 -24.046  1.00  0.77           C  
ATOM   4041  C   VAL A 278       1.682  -5.745 -25.216  1.00  0.77           C  
ATOM   4042  O   VAL A 278       1.890  -6.950 -25.030  1.00  0.77           O  
ATOM   4043  CB  VAL A 278       0.216  -5.566 -23.231  1.00  0.77           C  
ATOM   4044  CG1 VAL A 278      -0.078  -4.785 -21.965  1.00  0.77           C  
ATOM   4045  CG2 VAL A 278      -1.016  -5.737 -24.091  1.00  0.77           C  
ATOM   4046  H   VAL A 278      -0.151  -3.414 -24.796  1.00  0.77           H  
ATOM   4047  HA  VAL A 278       2.168  -4.710 -23.416  1.00  0.77           H  
ATOM   4048  HB  VAL A 278       0.591  -6.547 -22.931  1.00  0.77           H  
ATOM   4049 1HG1 VAL A 278      -0.830  -5.310 -21.378  1.00  0.77           H  
ATOM   4050 2HG1 VAL A 278       0.840  -4.692 -21.388  1.00  0.77           H  
ATOM   4051 3HG1 VAL A 278      -0.452  -3.793 -22.227  1.00  0.77           H  
ATOM   4052 1HG2 VAL A 278      -1.790  -6.256 -23.532  1.00  0.77           H  
ATOM   4053 2HG2 VAL A 278      -1.373  -4.771 -24.386  1.00  0.77           H  
ATOM   4054 3HG2 VAL A 278      -0.765  -6.309 -24.984  1.00  0.77           H  
ATOM   4055  N   LEU A 279       1.788  -5.209 -26.424  1.00  0.77           N  
ATOM   4056  CA  LEU A 279       2.121  -6.115 -27.512  1.00  0.77           C  
ATOM   4057  C   LEU A 279       3.506  -6.717 -27.288  1.00  0.77           C  
ATOM   4058  O   LEU A 279       4.480  -5.995 -27.088  1.00  0.77           O  
ATOM   4059  CB  LEU A 279       2.148  -5.356 -28.831  1.00  0.77           C  
ATOM   4060  CG  LEU A 279       0.906  -4.734 -29.254  1.00  0.77           C  
ATOM   4061  CD1 LEU A 279       1.198  -3.845 -30.459  1.00  0.77           C  
ATOM   4062  CD2 LEU A 279      -0.130  -5.804 -29.548  1.00  0.77           C  
ATOM   4063  H   LEU A 279       1.626  -4.210 -26.587  1.00  0.77           H  
ATOM   4064  HA  LEU A 279       1.379  -6.911 -27.552  1.00  0.77           H  
ATOM   4065 1HB  LEU A 279       2.890  -4.605 -28.810  1.00  0.77           H  
ATOM   4066 2HB  LEU A 279       2.401  -6.063 -29.596  1.00  0.77           H  
ATOM   4067  HG  LEU A 279       0.562  -4.119 -28.476  1.00  0.77           H  
ATOM   4068 1HD1 LEU A 279       0.325  -3.345 -30.768  1.00  0.77           H  
ATOM   4069 2HD1 LEU A 279       1.947  -3.106 -30.176  1.00  0.77           H  
ATOM   4070 3HD1 LEU A 279       1.557  -4.433 -31.269  1.00  0.77           H  
ATOM   4071 1HD2 LEU A 279      -1.051  -5.344 -29.847  1.00  0.77           H  
ATOM   4072 2HD2 LEU A 279       0.233  -6.444 -30.342  1.00  0.77           H  
ATOM   4073 3HD2 LEU A 279      -0.298  -6.394 -28.649  1.00  0.77           H  
ATOM   4074  N   GLY A 280       3.621  -8.033 -27.363  1.00  0.77           N  
ATOM   4075  CA  GLY A 280       4.926  -8.659 -27.181  1.00  0.77           C  
ATOM   4076  C   GLY A 280       5.350  -8.857 -25.721  1.00  0.77           C  
ATOM   4077  O   GLY A 280       6.456  -9.343 -25.477  1.00  0.77           O  
ATOM   4078  H   GLY A 280       2.801  -8.602 -27.520  1.00  0.77           H  
ATOM   4079 1HA  GLY A 280       4.926  -9.624 -27.686  1.00  0.77           H  
ATOM   4080 2HA  GLY A 280       5.680  -8.055 -27.677  1.00  0.77           H  
ATOM   4081  N   HIS A 281       4.490  -8.514 -24.754  1.00  0.76           N  
ATOM   4082  CA  HIS A 281       4.871  -8.661 -23.350  1.00  0.76           C  
ATOM   4083  C   HIS A 281       3.893  -9.552 -22.610  1.00  0.76           C  
ATOM   4084  O   HIS A 281       2.669  -9.432 -22.737  1.00  0.76           O  
ATOM   4085  CB  HIS A 281       4.908  -7.305 -22.633  1.00  0.76           C  
ATOM   4086  CG  HIS A 281       5.858  -6.346 -23.210  1.00  0.76           C  
ATOM   4087  ND1 HIS A 281       7.213  -6.332 -22.902  1.00  0.76           N  
ATOM   4088  CD2 HIS A 281       5.658  -5.352 -24.084  1.00  0.76           C  
ATOM   4089  CE1 HIS A 281       7.791  -5.358 -23.588  1.00  0.76           C  
ATOM   4090  NE2 HIS A 281       6.861  -4.762 -24.303  1.00  0.76           N  
ATOM   4091  H   HIS A 281       3.583  -8.107 -24.987  1.00  0.76           H  
ATOM   4092  HA  HIS A 281       5.857  -9.115 -23.277  1.00  0.76           H  
ATOM   4093 1HB  HIS A 281       3.911  -6.855 -22.666  1.00  0.76           H  
ATOM   4094 2HB  HIS A 281       5.164  -7.458 -21.584  1.00  0.76           H  
ATOM   4095  HD2 HIS A 281       4.710  -5.062 -24.544  1.00  0.76           H  
ATOM   4096  HE1 HIS A 281       8.848  -5.088 -23.566  1.00  0.76           H  
ATOM   4097  HE2 HIS A 281       6.962  -3.972 -24.936  1.00  0.76           H  
ATOM   4098  N   ASN A 282       4.415 -10.440 -21.785  1.00  0.75           N  
ATOM   4099  CA  ASN A 282       3.498 -11.286 -21.063  1.00  0.75           C  
ATOM   4100  C   ASN A 282       2.922 -10.527 -19.896  1.00  0.75           C  
ATOM   4101  O   ASN A 282       3.522 -10.457 -18.821  1.00  0.75           O  
ATOM   4102  CB  ASN A 282       4.136 -12.570 -20.585  1.00  0.75           C  
ATOM   4103  CG  ASN A 282       3.097 -13.510 -19.946  1.00  0.75           C  
ATOM   4104  OD1 ASN A 282       2.033 -13.085 -19.434  1.00  0.75           O  
ATOM   4105  ND2 ASN A 282       3.399 -14.787 -19.971  1.00  0.75           N  
ATOM   4106  H   ASN A 282       5.417 -10.530 -21.680  1.00  0.75           H  
ATOM   4107  HA  ASN A 282       2.669 -11.548 -21.723  1.00  0.75           H  
ATOM   4108 1HB  ASN A 282       4.613 -13.080 -21.424  1.00  0.75           H  
ATOM   4109 2HB  ASN A 282       4.910 -12.342 -19.850  1.00  0.75           H  
ATOM   4110 1HD2 ASN A 282       2.775 -15.462 -19.576  1.00  0.75           H  
ATOM   4111 2HD2 ASN A 282       4.258 -15.090 -20.388  1.00  0.75           H  
ATOM   4112  N   ARG A 283       1.720 -10.015 -20.115  1.00  0.74           N  
ATOM   4113  CA  ARG A 283       0.964  -9.188 -19.176  1.00  0.74           C  
ATOM   4114  C   ARG A 283       1.008  -9.696 -17.734  1.00  0.74           C  
ATOM   4115  O   ARG A 283       0.971  -8.907 -16.794  1.00  0.74           O  
ATOM   4116  CB  ARG A 283      -0.499  -9.125 -19.590  1.00  0.74           C  
ATOM   4117  CG  ARG A 283      -1.366  -8.186 -18.758  1.00  0.74           C  
ATOM   4118  CD  ARG A 283      -2.818  -8.255 -19.145  1.00  0.74           C  
ATOM   4119  NE  ARG A 283      -3.646  -7.347 -18.339  1.00  0.74           N  
ATOM   4120  CZ  ARG A 283      -3.982  -6.088 -18.699  1.00  0.74           C  
ATOM   4121  NH1 ARG A 283      -3.594  -5.634 -19.866  1.00  0.74           N  
ATOM   4122  NH2 ARG A 283      -4.705  -5.330 -17.882  1.00  0.74           N  
ATOM   4123  H   ARG A 283       1.373 -10.134 -21.065  1.00  0.74           H  
ATOM   4124  HA  ARG A 283       1.381  -8.183 -19.202  1.00  0.74           H  
ATOM   4125 1HB  ARG A 283      -0.564  -8.800 -20.629  1.00  0.74           H  
ATOM   4126 2HB  ARG A 283      -0.935 -10.123 -19.529  1.00  0.74           H  
ATOM   4127 1HG  ARG A 283      -1.272  -8.439 -17.701  1.00  0.74           H  
ATOM   4128 2HG  ARG A 283      -1.027  -7.173 -18.919  1.00  0.74           H  
ATOM   4129 1HD  ARG A 283      -2.927  -7.978 -20.194  1.00  0.74           H  
ATOM   4130 2HD  ARG A 283      -3.184  -9.271 -18.998  1.00  0.74           H  
ATOM   4131  HE  ARG A 283      -3.960  -7.676 -17.436  1.00  0.74           H  
ATOM   4132 1HH1 ARG A 283      -3.071  -6.243 -20.474  1.00  0.74           H  
ATOM   4133 2HH1 ARG A 283      -3.836  -4.693 -20.158  1.00  0.74           H  
ATOM   4134 1HH2 ARG A 283      -5.000  -5.687 -16.986  1.00  0.74           H  
ATOM   4135 2HH2 ARG A 283      -4.978  -4.370 -18.149  1.00  0.74           H  
ATOM   4136  N   ASN A 284       1.054 -11.017 -17.546  1.00  0.72           N  
ATOM   4137  CA  ASN A 284       0.992 -11.618 -16.214  1.00  0.72           C  
ATOM   4138  C   ASN A 284       2.205 -11.251 -15.360  1.00  0.72           C  
ATOM   4139  O   ASN A 284       2.154 -11.316 -14.131  1.00  0.72           O  
ATOM   4140  CB  ASN A 284       0.906 -13.125 -16.328  1.00  0.72           C  
ATOM   4141  CG  ASN A 284      -0.408 -13.590 -16.861  1.00  0.72           C  
ATOM   4142  OD1 ASN A 284      -1.437 -13.587 -16.173  1.00  0.72           O  
ATOM   4143  ND2 ASN A 284      -0.391 -13.980 -18.108  1.00  0.72           N  
ATOM   4144  H   ASN A 284       1.171 -11.631 -18.353  1.00  0.72           H  
ATOM   4145  HA  ASN A 284       0.106 -11.241 -15.704  1.00  0.72           H  
ATOM   4146 1HB  ASN A 284       1.706 -13.492 -16.962  1.00  0.72           H  
ATOM   4147 2HB  ASN A 284       1.053 -13.563 -15.342  1.00  0.72           H  
ATOM   4148 1HD2 ASN A 284      -1.227 -14.302 -18.551  1.00  0.72           H  
ATOM   4149 2HD2 ASN A 284       0.479 -13.924 -18.626  1.00  0.72           H  
ATOM   4150  N   SER A 285       3.312 -10.910 -16.018  1.00  0.70           N  
ATOM   4151  CA  SER A 285       4.542 -10.542 -15.341  1.00  0.70           C  
ATOM   4152  C   SER A 285       4.624  -9.039 -15.075  1.00  0.70           C  
ATOM   4153  O   SER A 285       5.614  -8.572 -14.507  1.00  0.70           O  
ATOM   4154  CB  SER A 285       5.745 -10.989 -16.151  1.00  0.70           C  
ATOM   4155  OG  SER A 285       5.838 -10.287 -17.360  1.00  0.70           O  
ATOM   4156  H   SER A 285       3.292 -10.861 -17.034  1.00  0.70           H  
ATOM   4157  HA  SER A 285       4.567 -11.055 -14.380  1.00  0.70           H  
ATOM   4158 1HB  SER A 285       6.653 -10.845 -15.571  1.00  0.70           H  
ATOM   4159 2HB  SER A 285       5.653 -12.054 -16.359  1.00  0.70           H  
ATOM   4160  HG  SER A 285       4.929 -10.275 -17.738  1.00  0.70           H  
ATOM   4161  N   LEU A 286       3.619  -8.274 -15.514  1.00  0.68           N  
ATOM   4162  CA  LEU A 286       3.655  -6.830 -15.347  1.00  0.68           C  
ATOM   4163  C   LEU A 286       2.815  -6.386 -14.146  1.00  0.68           C  
ATOM   4164  O   LEU A 286       1.789  -6.983 -13.816  1.00  0.68           O  
ATOM   4165  CB  LEU A 286       3.194  -6.124 -16.629  1.00  0.68           C  
ATOM   4166  CG  LEU A 286       4.015  -6.405 -17.918  1.00  0.68           C  
ATOM   4167  CD1 LEU A 286       3.369  -5.678 -19.121  1.00  0.68           C  
ATOM   4168  CD2 LEU A 286       5.444  -5.920 -17.709  1.00  0.68           C  
ATOM   4169  H   LEU A 286       2.800  -8.687 -15.956  1.00  0.68           H  
ATOM   4170  HA  LEU A 286       4.686  -6.528 -15.159  1.00  0.68           H  
ATOM   4171 1HB  LEU A 286       2.155  -6.384 -16.820  1.00  0.68           H  
ATOM   4172 2HB  LEU A 286       3.269  -5.063 -16.445  1.00  0.68           H  
ATOM   4173  HG  LEU A 286       4.016  -7.480 -18.124  1.00  0.68           H  
ATOM   4174 1HD1 LEU A 286       3.944  -5.878 -20.023  1.00  0.68           H  
ATOM   4175 2HD1 LEU A 286       2.350  -6.028 -19.258  1.00  0.68           H  
ATOM   4176 3HD1 LEU A 286       3.360  -4.606 -18.932  1.00  0.68           H  
ATOM   4177 1HD2 LEU A 286       6.031  -6.120 -18.604  1.00  0.68           H  
ATOM   4178 2HD2 LEU A 286       5.436  -4.850 -17.508  1.00  0.68           H  
ATOM   4179 3HD2 LEU A 286       5.889  -6.446 -16.859  1.00  0.68           H  
ATOM   4180  N   ILE A 287       3.263  -5.320 -13.507  1.00  0.67           N  
ATOM   4181  CA  ILE A 287       2.625  -4.736 -12.338  1.00  0.67           C  
ATOM   4182  C   ILE A 287       1.636  -3.657 -12.723  1.00  0.67           C  
ATOM   4183  O   ILE A 287       1.957  -2.797 -13.531  1.00  0.67           O  
ATOM   4184  CB  ILE A 287       3.690  -4.128 -11.425  1.00  0.67           C  
ATOM   4185  CG1 ILE A 287       4.703  -5.176 -11.031  1.00  0.67           C  
ATOM   4186  CG2 ILE A 287       3.046  -3.577 -10.223  1.00  0.67           C  
ATOM   4187  CD1 ILE A 287       4.084  -6.344 -10.296  1.00  0.67           C  
ATOM   4188  H   ILE A 287       4.111  -4.886 -13.855  1.00  0.67           H  
ATOM   4189  HA  ILE A 287       2.093  -5.520 -11.800  1.00  0.67           H  
ATOM   4190  HB  ILE A 287       4.215  -3.332 -11.957  1.00  0.67           H  
ATOM   4191 1HG1 ILE A 287       5.195  -5.546 -11.935  1.00  0.67           H  
ATOM   4192 2HG1 ILE A 287       5.455  -4.721 -10.388  1.00  0.67           H  
ATOM   4193 1HG2 ILE A 287       3.783  -3.134  -9.577  1.00  0.67           H  
ATOM   4194 2HG2 ILE A 287       2.328  -2.828 -10.513  1.00  0.67           H  
ATOM   4195 3HG2 ILE A 287       2.543  -4.381  -9.709  1.00  0.67           H  
ATOM   4196 1HD1 ILE A 287       4.860  -7.066 -10.042  1.00  0.67           H  
ATOM   4197 2HD1 ILE A 287       3.602  -5.988  -9.382  1.00  0.67           H  
ATOM   4198 3HD1 ILE A 287       3.340  -6.822 -10.935  1.00  0.67           H  
ATOM   4199  N   ASP A 288       0.416  -3.706 -12.192  1.00  0.66           N  
ATOM   4200  CA  ASP A 288      -0.560  -2.685 -12.568  1.00  0.66           C  
ATOM   4201  C   ASP A 288      -0.390  -1.411 -11.765  1.00  0.66           C  
ATOM   4202  O   ASP A 288      -0.693  -1.356 -10.574  1.00  0.66           O  
ATOM   4203  CB  ASP A 288      -1.992  -3.217 -12.471  1.00  0.66           C  
ATOM   4204  CG  ASP A 288      -3.103  -2.216 -12.949  1.00  0.66           C  
ATOM   4205  OD1 ASP A 288      -2.861  -1.009 -13.069  1.00  0.66           O  
ATOM   4206  OD2 ASP A 288      -4.191  -2.688 -13.197  1.00  0.66           O  
ATOM   4207  H   ASP A 288       0.173  -4.433 -11.531  1.00  0.66           H  
ATOM   4208  HA  ASP A 288      -0.381  -2.420 -13.598  1.00  0.66           H  
ATOM   4209 1HB  ASP A 288      -2.072  -4.125 -13.070  1.00  0.66           H  
ATOM   4210 2HB  ASP A 288      -2.201  -3.497 -11.435  1.00  0.66           H  
ATOM   4211  N   CYS A 289       0.139  -0.400 -12.441  1.00  0.66           N  
ATOM   4212  CA  CYS A 289       0.486   0.881 -11.871  1.00  0.66           C  
ATOM   4213  C   CYS A 289      -0.427   1.982 -12.377  1.00  0.66           C  
ATOM   4214  O   CYS A 289      -0.064   3.157 -12.395  1.00  0.66           O  
ATOM   4215  CB  CYS A 289       1.944   1.206 -12.182  1.00  0.66           C  
ATOM   4216  SG  CYS A 289       3.173   0.100 -11.408  1.00  0.66           S  
ATOM   4217  H   CYS A 289       0.305  -0.519 -13.437  1.00  0.66           H  
ATOM   4218  HA  CYS A 289       0.342   0.832 -10.798  1.00  0.66           H  
ATOM   4219 1HB  CYS A 289       2.069   1.061 -13.231  1.00  0.66           H  
ATOM   4220 2HB  CYS A 289       2.185   2.232 -11.942  1.00  0.66           H  
ATOM   4221  N   SER A 290      -1.659   1.628 -12.729  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -2.621   2.644 -13.151  1.00  0.67           C  
ATOM   4223  C   SER A 290      -2.881   3.630 -12.002  1.00  0.67           C  
ATOM   4224  O   SER A 290      -3.226   4.788 -12.215  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -3.913   1.983 -13.538  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -3.717   1.117 -14.614  1.00  0.67           O  
ATOM   4227  H   SER A 290      -1.938   0.633 -12.733  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -2.214   3.188 -14.004  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -4.312   1.427 -12.689  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -4.640   2.747 -13.808  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -3.423   0.264 -14.188  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -2.649   3.165 -10.772  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.837   3.913  -9.534  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.990   5.178  -9.459  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -2.317   6.095  -8.705  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -2.466   3.055  -8.325  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.434   1.918  -8.013  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.512   1.892  -8.560  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -3.072   1.069  -7.198  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -2.342   2.207 -10.705  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.886   4.200  -9.464  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.473   2.628  -8.490  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -2.393   3.697  -7.442  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -0.889   5.226 -10.211  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -0.015   6.384 -10.162  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -0.125   7.238 -11.429  1.00  0.69           C  
ATOM   4247  O   VAL A 292       0.669   8.154 -11.652  1.00  0.69           O  
ATOM   4248  CB  VAL A 292       1.427   5.938  -9.869  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       1.509   5.292  -8.485  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292       1.843   4.918 -10.829  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -0.660   4.461 -10.848  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -0.324   7.004  -9.322  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       2.090   6.804  -9.907  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       2.532   4.972  -8.296  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292       1.201   6.009  -7.727  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.853   4.425  -8.448  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       2.831   4.604 -10.602  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       1.179   4.092 -10.715  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292       1.797   5.300 -11.831  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -1.164   6.972 -12.216  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -1.508   7.777 -13.372  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -2.664   8.665 -12.919  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -3.675   8.140 -12.452  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -1.991   6.914 -14.541  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -2.397   7.792 -15.714  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -0.906   5.957 -14.962  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -1.774   6.184 -11.996  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -0.636   8.349 -13.674  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -2.870   6.353 -14.224  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -2.766   7.170 -16.523  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -3.188   8.466 -15.397  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -1.544   8.369 -16.064  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -1.275   5.344 -15.782  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -0.045   6.525 -15.292  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -0.630   5.312 -14.123  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -2.587   9.990 -13.027  1.00  0.75           N  
ATOM   4277  CA  PRO A 294      -3.600  10.881 -12.508  1.00  0.75           C  
ATOM   4278  C   PRO A 294      -4.923  10.692 -13.230  1.00  0.75           C  
ATOM   4279  O   PRO A 294      -4.975  10.290 -14.394  1.00  0.75           O  
ATOM   4280  CB  PRO A 294      -2.983  12.269 -12.738  1.00  0.75           C  
ATOM   4281  CG  PRO A 294      -1.966  12.069 -13.866  1.00  0.75           C  
ATOM   4282  CD  PRO A 294      -1.452  10.652 -13.692  1.00  0.75           C  
ATOM   4283  HA  PRO A 294      -3.722  10.688 -11.431  1.00  0.75           H  
ATOM   4284 1HB  PRO A 294      -3.781  12.982 -13.012  1.00  0.75           H  
ATOM   4285 2HB  PRO A 294      -2.528  12.638 -11.810  1.00  0.75           H  
ATOM   4286 1HG  PRO A 294      -2.446  12.225 -14.835  1.00  0.75           H  
ATOM   4287 2HG  PRO A 294      -1.163  12.817 -13.793  1.00  0.75           H  
ATOM   4288 1HD  PRO A 294      -1.273  10.238 -14.682  1.00  0.75           H  
ATOM   4289 2HD  PRO A 294      -0.550  10.627 -13.051  1.00  0.75           H  
ATOM   4290  N   VAL A 295      -6.001  10.990 -12.529  1.00  0.79           N  
ATOM   4291  CA  VAL A 295      -7.335  10.899 -13.094  1.00  0.79           C  
ATOM   4292  C   VAL A 295      -7.496  11.987 -14.158  1.00  0.79           C  
ATOM   4293  O   VAL A 295      -7.069  13.115 -13.915  1.00  0.79           O  
ATOM   4294  CB  VAL A 295      -8.379  11.067 -11.988  1.00  0.79           C  
ATOM   4295  CG1 VAL A 295      -9.783  11.118 -12.563  1.00  0.79           C  
ATOM   4296  CG2 VAL A 295      -8.241   9.897 -11.024  1.00  0.79           C  
ATOM   4297  H   VAL A 295      -5.897  11.298 -11.572  1.00  0.79           H  
ATOM   4298  HA  VAL A 295      -7.452   9.905 -13.499  1.00  0.79           H  
ATOM   4299  HB  VAL A 295      -8.202  12.005 -11.465  1.00  0.79           H  
ATOM   4300 1HG1 VAL A 295     -10.500  11.242 -11.754  1.00  0.79           H  
ATOM   4301 2HG1 VAL A 295      -9.868  11.961 -13.254  1.00  0.79           H  
ATOM   4302 3HG1 VAL A 295      -9.996  10.194 -13.088  1.00  0.79           H  
ATOM   4303 1HG2 VAL A 295      -8.967  10.002 -10.219  1.00  0.79           H  
ATOM   4304 2HG2 VAL A 295      -8.422   8.966 -11.561  1.00  0.79           H  
ATOM   4305 3HG2 VAL A 295      -7.233   9.885 -10.608  1.00  0.79           H  
ATOM   4306  N   PRO A 296      -8.021  11.684 -15.360  1.00  0.86           N  
ATOM   4307  CA  PRO A 296      -8.199  12.628 -16.430  1.00  0.86           C  
ATOM   4308  C   PRO A 296      -9.017  13.833 -16.058  1.00  0.86           C  
ATOM   4309  O   PRO A 296      -9.966  13.756 -15.269  1.00  0.86           O  
ATOM   4310  CB  PRO A 296      -8.932  11.823 -17.506  1.00  0.86           C  
ATOM   4311  CG  PRO A 296      -8.535  10.409 -17.245  1.00  0.86           C  
ATOM   4312  CD  PRO A 296      -8.370  10.308 -15.731  1.00  0.86           C  
ATOM   4313  HA  PRO A 296      -7.213  12.925 -16.747  1.00  0.86           H  
ATOM   4314 1HB  PRO A 296     -10.018  12.000 -17.435  1.00  0.86           H  
ATOM   4315 2HB  PRO A 296      -8.625  12.172 -18.512  1.00  0.86           H  
ATOM   4316 1HG  PRO A 296      -9.318   9.745 -17.633  1.00  0.86           H  
ATOM   4317 2HG  PRO A 296      -7.616  10.162 -17.796  1.00  0.86           H  
ATOM   4318 1HD  PRO A 296      -9.291   9.967 -15.254  1.00  0.86           H  
ATOM   4319 2HD  PRO A 296      -7.519   9.645 -15.566  1.00  0.86           H  
ATOM   4320  N   LYS A 297      -8.655  14.943 -16.671  1.00  0.93           N  
ATOM   4321  CA  LYS A 297      -9.382  16.183 -16.471  1.00  0.93           C  
ATOM   4322  C   LYS A 297     -10.771  15.951 -17.051  1.00  0.93           C  
ATOM   4323  O   LYS A 297     -10.911  15.120 -17.938  1.00  0.93           O  
ATOM   4324  CB  LYS A 297      -8.678  17.354 -17.163  1.00  0.93           C  
ATOM   4325  CG  LYS A 297      -7.342  17.698 -16.576  1.00  0.93           C  
ATOM   4326  CD  LYS A 297      -6.781  18.961 -17.199  1.00  0.93           C  
ATOM   4327  CE  LYS A 297      -5.381  19.233 -16.703  1.00  0.93           C  
ATOM   4328  NZ  LYS A 297      -4.858  20.511 -17.197  1.00  0.93           N  
ATOM   4329  H   LYS A 297      -7.838  14.895 -17.286  1.00  0.93           H  
ATOM   4330  HA  LYS A 297      -9.451  16.375 -15.403  1.00  0.93           H  
ATOM   4331 1HB  LYS A 297      -8.496  17.093 -18.206  1.00  0.93           H  
ATOM   4332 2HB  LYS A 297      -9.304  18.239 -17.163  1.00  0.93           H  
ATOM   4333 1HG  LYS A 297      -7.435  17.832 -15.500  1.00  0.93           H  
ATOM   4334 2HG  LYS A 297      -6.647  16.874 -16.767  1.00  0.93           H  
ATOM   4335 1HD  LYS A 297      -6.752  18.853 -18.286  1.00  0.93           H  
ATOM   4336 2HD  LYS A 297      -7.414  19.810 -16.953  1.00  0.93           H  
ATOM   4337 1HE  LYS A 297      -5.361  19.235 -15.617  1.00  0.93           H  
ATOM   4338 2HE  LYS A 297      -4.732  18.434 -17.071  1.00  0.93           H  
ATOM   4339 1HZ  LYS A 297      -3.885  20.598 -16.845  1.00  0.93           H  
ATOM   4340 2HZ  LYS A 297      -4.856  20.526 -18.234  1.00  0.93           H  
ATOM   4341 3HZ  LYS A 297      -5.411  21.279 -16.871  1.00  0.93           H  
ATOM   4342  N   PRO A 298     -11.829  16.592 -16.554  1.00  1.01           N  
ATOM   4343  CA  PRO A 298     -13.169  16.430 -17.076  1.00  1.01           C  
ATOM   4344  C   PRO A 298     -13.295  16.968 -18.489  1.00  1.01           C  
ATOM   4345  O   PRO A 298     -12.655  17.957 -18.851  1.00  1.01           O  
ATOM   4346  CB  PRO A 298     -14.016  17.234 -16.086  1.00  1.01           C  
ATOM   4347  CG  PRO A 298     -13.048  18.229 -15.453  1.00  1.01           C  
ATOM   4348  CD  PRO A 298     -11.711  17.504 -15.409  1.00  1.01           C  
ATOM   4349  HA  PRO A 298     -13.437  15.365 -17.048  1.00  1.01           H  
ATOM   4350 1HB  PRO A 298     -14.838  17.731 -16.633  1.00  1.01           H  
ATOM   4351 2HB  PRO A 298     -14.480  16.560 -15.354  1.00  1.01           H  
ATOM   4352 1HG  PRO A 298     -13.009  19.147 -16.058  1.00  1.01           H  
ATOM   4353 2HG  PRO A 298     -13.406  18.523 -14.453  1.00  1.01           H  
ATOM   4354 1HD  PRO A 298     -10.907  18.229 -15.538  1.00  1.01           H  
ATOM   4355 2HD  PRO A 298     -11.610  16.929 -14.473  1.00  1.01           H  
ATOM   4356  N   ALA A 299     -14.172  16.339 -19.260  1.00  1.06           N  
ATOM   4357  CA  ALA A 299     -14.465  16.748 -20.627  1.00  1.06           C  
ATOM   4358  C   ALA A 299     -15.137  18.098 -20.634  1.00  1.06           C  
ATOM   4359  O   ALA A 299     -15.800  18.473 -19.668  1.00  1.06           O  
ATOM   4360  CB  ALA A 299     -15.335  15.726 -21.330  1.00  1.06           C  
ATOM   4361  H   ALA A 299     -14.646  15.529 -18.887  1.00  1.06           H  
ATOM   4362  HA  ALA A 299     -13.529  16.830 -21.168  1.00  1.06           H  
ATOM   4363 1HB  ALA A 299     -15.516  16.045 -22.354  1.00  1.06           H  
ATOM   4364 2HB  ALA A 299     -14.818  14.764 -21.335  1.00  1.06           H  
ATOM   4365 3HB  ALA A 299     -16.282  15.629 -20.805  1.00  1.06           H  
ATOM   4366  N   THR A 300     -15.018  18.807 -21.756  1.00  1.09           N  
ATOM   4367  CA  THR A 300     -15.645  20.117 -21.913  1.00  1.09           C  
ATOM   4368  C   THR A 300     -17.167  19.991 -21.885  1.00  1.09           C  
ATOM   4369  O   THR A 300     -17.884  20.939 -21.567  1.00  1.09           O  
ATOM   4370  CB  THR A 300     -15.277  20.711 -23.279  1.00  1.09           C  
ATOM   4371  OG1 THR A 300     -15.839  19.870 -24.319  1.00  1.09           O  
ATOM   4372  CG2 THR A 300     -13.752  20.742 -23.436  1.00  1.09           C  
ATOM   4373  H   THR A 300     -14.450  18.442 -22.507  1.00  1.09           H  
ATOM   4374  HA  THR A 300     -15.322  20.771 -21.103  1.00  1.09           H  
ATOM   4375  HB  THR A 300     -15.681  21.719 -23.368  1.00  1.09           H  
ATOM   4376  HG1 THR A 300     -15.522  20.177 -25.181  1.00  1.09           H  
ATOM   4377 1HG2 THR A 300     -13.490  21.151 -24.413  1.00  1.09           H  
ATOM   4378 2HG2 THR A 300     -13.318  21.365 -22.655  1.00  1.09           H  
ATOM   4379 3HG2 THR A 300     -13.352  19.730 -23.351  1.00  1.09           H  
ATOM   4380  N   GLY A 301     -17.643  18.808 -22.262  1.00  1.07           N  
ATOM   4381  CA  GLY A 301     -19.053  18.473 -22.319  1.00  1.07           C  
ATOM   4382  C   GLY A 301     -19.718  18.889 -23.624  1.00  1.07           C  
ATOM   4383  O   GLY A 301     -20.915  18.671 -23.798  1.00  1.07           O  
ATOM   4384  H   GLY A 301     -16.970  18.103 -22.516  1.00  1.07           H  
ATOM   4385 1HA  GLY A 301     -19.164  17.397 -22.184  1.00  1.07           H  
ATOM   4386 2HA  GLY A 301     -19.563  18.949 -21.482  1.00  1.07           H  
ATOM   4387  N   GLN A 302     -18.962  19.516 -24.526  1.00  1.01           N  
ATOM   4388  CA  GLN A 302     -19.511  19.972 -25.802  1.00  1.01           C  
ATOM   4389  C   GLN A 302     -19.531  18.861 -26.873  1.00  1.01           C  
ATOM   4390  O   GLN A 302     -18.486  18.249 -27.093  1.00  1.01           O  
ATOM   4391  CB  GLN A 302     -18.670  21.160 -26.295  1.00  1.01           C  
ATOM   4392  CG  GLN A 302     -19.019  21.693 -27.670  1.00  1.01           C  
ATOM   4393  CD  GLN A 302     -20.374  22.344 -27.779  1.00  1.01           C  
ATOM   4394  OE1 GLN A 302     -20.718  23.300 -27.069  1.00  1.01           O  
ATOM   4395  NE2 GLN A 302     -21.158  21.812 -28.693  1.00  1.01           N  
ATOM   4396  H   GLN A 302     -17.968  19.663 -24.334  1.00  1.01           H  
ATOM   4397  HA  GLN A 302     -20.512  20.340 -25.617  1.00  1.01           H  
ATOM   4398 1HB  GLN A 302     -18.761  21.982 -25.585  1.00  1.01           H  
ATOM   4399 2HB  GLN A 302     -17.621  20.867 -26.314  1.00  1.01           H  
ATOM   4400 1HG  GLN A 302     -18.273  22.434 -27.945  1.00  1.01           H  
ATOM   4401 2HG  GLN A 302     -18.986  20.868 -28.374  1.00  1.01           H  
ATOM   4402 1HE2 GLN A 302     -22.080  22.166 -28.842  1.00  1.01           H  
ATOM   4403 2HE2 GLN A 302     -20.807  21.004 -29.228  1.00  1.01           H  
ATOM   4404  N   PRO A 303     -20.695  18.518 -27.486  1.00  0.94           N  
ATOM   4405  CA  PRO A 303     -20.843  17.620 -28.629  1.00  0.94           C  
ATOM   4406  C   PRO A 303     -20.104  18.155 -29.842  1.00  0.94           C  
ATOM   4407  O   PRO A 303     -20.034  19.373 -30.044  1.00  0.94           O  
ATOM   4408  CB  PRO A 303     -22.352  17.590 -28.879  1.00  0.94           C  
ATOM   4409  CG  PRO A 303     -22.973  17.976 -27.557  1.00  0.94           C  
ATOM   4410  CD  PRO A 303     -22.004  18.950 -26.921  1.00  0.94           C  
ATOM   4411  HA  PRO A 303     -20.463  16.621 -28.354  1.00  0.94           H  
ATOM   4412 1HB  PRO A 303     -22.601  18.288 -29.698  1.00  0.94           H  
ATOM   4413 2HB  PRO A 303     -22.654  16.587 -29.220  1.00  0.94           H  
ATOM   4414 1HG  PRO A 303     -23.969  18.415 -27.720  1.00  0.94           H  
ATOM   4415 2HG  PRO A 303     -23.125  17.076 -26.940  1.00  0.94           H  
ATOM   4416 1HD  PRO A 303     -22.258  19.971 -27.188  1.00  0.94           H  
ATOM   4417 2HD  PRO A 303     -22.050  18.783 -25.850  1.00  0.94           H  
ATOM   4418  N   ALA A 304     -19.618  17.274 -30.703  1.00  0.88           N  
ATOM   4419  CA  ALA A 304     -18.981  17.756 -31.922  1.00  0.88           C  
ATOM   4420  C   ALA A 304     -19.989  18.540 -32.750  1.00  0.88           C  
ATOM   4421  O   ALA A 304     -21.168  18.187 -32.800  1.00  0.88           O  
ATOM   4422  CB  ALA A 304     -18.415  16.612 -32.741  1.00  0.88           C  
ATOM   4423  H   ALA A 304     -19.679  16.284 -30.521  1.00  0.88           H  
ATOM   4424  HA  ALA A 304     -18.166  18.425 -31.638  1.00  0.88           H  
ATOM   4425 1HB  ALA A 304     -17.930  17.006 -33.619  1.00  0.88           H  
ATOM   4426 2HB  ALA A 304     -17.689  16.093 -32.138  1.00  0.88           H  
ATOM   4427 3HB  ALA A 304     -19.201  15.933 -33.038  1.00  0.88           H  
ATOM   4428  N   MET A 305     -19.511  19.589 -33.406  1.00  0.85           N  
ATOM   4429  CA  MET A 305     -20.316  20.426 -34.296  1.00  0.85           C  
ATOM   4430  C   MET A 305     -19.542  20.677 -35.563  1.00  0.85           C  
ATOM   4431  O   MET A 305     -18.315  20.582 -35.559  1.00  0.85           O  
ATOM   4432  CB  MET A 305     -20.643  21.773 -33.669  1.00  0.85           C  
ATOM   4433  CG  MET A 305     -21.472  21.747 -32.409  1.00  0.85           C  
ATOM   4434  SD  MET A 305     -21.803  23.404 -31.813  1.00  0.85           S  
ATOM   4435  CE  MET A 305     -22.980  23.936 -33.030  1.00  0.85           C  
ATOM   4436  H   MET A 305     -18.535  19.819 -33.286  1.00  0.85           H  
ATOM   4437  HA  MET A 305     -21.241  19.914 -34.549  1.00  0.85           H  
ATOM   4438 1HB  MET A 305     -19.718  22.298 -33.444  1.00  0.85           H  
ATOM   4439 2HB  MET A 305     -21.186  22.379 -34.402  1.00  0.85           H  
ATOM   4440 1HG  MET A 305     -22.420  21.247 -32.611  1.00  0.85           H  
ATOM   4441 2HG  MET A 305     -20.951  21.195 -31.632  1.00  0.85           H  
ATOM   4442 1HE  MET A 305     -23.290  24.959 -32.825  1.00  0.85           H  
ATOM   4443 2HE  MET A 305     -22.538  23.873 -34.024  1.00  0.85           H  
ATOM   4444 3HE  MET A 305     -23.832  23.289 -32.980  1.00  0.85           H  
ATOM   4445  N   PHE A 306     -20.227  20.999 -36.650  1.00  0.83           N  
ATOM   4446  CA  PHE A 306     -19.464  21.395 -37.822  1.00  0.83           C  
ATOM   4447  C   PHE A 306     -19.103  22.885 -37.678  1.00  0.83           C  
ATOM   4448  O   PHE A 306     -19.939  23.657 -37.210  1.00  0.83           O  
ATOM   4449  CB  PHE A 306     -20.233  21.164 -39.127  1.00  0.83           C  
ATOM   4450  CG  PHE A 306     -20.349  19.732 -39.590  1.00  0.83           C  
ATOM   4451  CD1 PHE A 306     -21.532  19.012 -39.497  1.00  0.83           C  
ATOM   4452  CD2 PHE A 306     -19.250  19.109 -40.134  1.00  0.83           C  
ATOM   4453  CE1 PHE A 306     -21.589  17.701 -39.963  1.00  0.83           C  
ATOM   4454  CE2 PHE A 306     -19.313  17.812 -40.582  1.00  0.83           C  
ATOM   4455  CZ  PHE A 306     -20.483  17.116 -40.497  1.00  0.83           C  
ATOM   4456  H   PHE A 306     -21.248  21.057 -36.616  1.00  0.83           H  
ATOM   4457  HA  PHE A 306     -18.581  20.771 -37.870  1.00  0.83           H  
ATOM   4458 1HB  PHE A 306     -21.238  21.557 -39.018  1.00  0.83           H  
ATOM   4459 2HB  PHE A 306     -19.755  21.741 -39.927  1.00  0.83           H  
ATOM   4460  HD1 PHE A 306     -22.424  19.484 -39.068  1.00  0.83           H  
ATOM   4461  HD2 PHE A 306     -18.316  19.670 -40.206  1.00  0.83           H  
ATOM   4462  HE1 PHE A 306     -22.515  17.134 -39.902  1.00  0.83           H  
ATOM   4463  HE2 PHE A 306     -18.426  17.338 -41.006  1.00  0.83           H  
ATOM   4464  HZ  PHE A 306     -20.526  16.095 -40.847  1.00  0.83           H  
ATOM   4465  N   PRO A 307     -17.887  23.328 -38.036  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -17.476  24.725 -38.097  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -18.402  25.483 -39.025  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -18.815  24.924 -40.039  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -16.038  24.634 -38.612  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -15.574  23.248 -38.179  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -16.788  22.368 -38.278  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -17.510  25.152 -37.080  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -16.026  24.760 -39.707  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -15.431  25.445 -38.187  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -14.761  22.864 -38.799  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -15.180  23.289 -37.151  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -16.860  21.891 -39.266  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -16.698  21.635 -37.457  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -18.646  26.769 -38.753  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -19.615  27.597 -39.500  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -19.414  27.629 -41.017  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -20.368  27.824 -41.770  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -19.562  29.024 -38.988  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -18.216  27.182 -37.934  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -20.600  27.195 -39.307  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -20.311  29.633 -39.492  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -19.751  29.042 -37.912  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -18.587  29.422 -39.189  1.00  0.84           H  
ATOM   4489  N   SER A 309     -18.184  27.488 -41.477  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -17.906  27.524 -42.909  1.00  0.84           C  
ATOM   4491  C   SER A 309     -18.155  26.192 -43.631  1.00  0.84           C  
ATOM   4492  O   SER A 309     -17.998  26.120 -44.851  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -16.492  27.980 -43.150  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -15.573  27.078 -42.630  1.00  0.84           O  
ATOM   4495  H   SER A 309     -17.436  27.330 -40.821  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -18.571  28.265 -43.355  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -16.330  28.084 -44.222  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -16.348  28.949 -42.705  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -15.842  26.216 -42.960  1.00  0.84           H  
ATOM   4500  N   THR A 310     -18.485  25.134 -42.880  1.00  0.84           N  
ATOM   4501  CA  THR A 310     -18.682  23.800 -43.448  1.00  0.84           C  
ATOM   4502  C   THR A 310     -19.990  23.152 -42.981  1.00  0.84           C  
ATOM   4503  O   THR A 310     -20.552  23.514 -41.950  1.00  0.84           O  
ATOM   4504  CB  THR A 310     -17.551  22.855 -42.991  1.00  0.84           C  
ATOM   4505  OG1 THR A 310     -17.677  22.653 -41.575  1.00  0.84           O  
ATOM   4506  CG2 THR A 310     -16.162  23.436 -43.271  1.00  0.84           C  
ATOM   4507  H   THR A 310     -18.617  25.248 -41.876  1.00  0.84           H  
ATOM   4508  HA  THR A 310     -18.703  23.870 -44.538  1.00  0.84           H  
ATOM   4509  HB  THR A 310     -17.653  21.899 -43.507  1.00  0.84           H  
ATOM   4510  HG1 THR A 310     -18.061  23.462 -41.161  1.00  0.84           H  
ATOM   4511 1HG2 THR A 310     -15.404  22.740 -42.922  1.00  0.84           H  
ATOM   4512 2HG2 THR A 310     -16.041  23.602 -44.342  1.00  0.84           H  
ATOM   4513 3HG2 THR A 310     -16.050  24.369 -42.742  1.00  0.84           H  
ATOM   4514  N   GLY A 311     -20.397  22.088 -43.651  1.00  0.82           N  
ATOM   4515  CA  GLY A 311     -21.549  21.349 -43.123  1.00  0.82           C  
ATOM   4516  C   GLY A 311     -21.794  20.016 -43.817  1.00  0.82           C  
ATOM   4517  O   GLY A 311     -20.986  19.591 -44.632  1.00  0.82           O  
ATOM   4518  H   GLY A 311     -19.947  21.873 -44.552  1.00  0.82           H  
ATOM   4519 1HA  GLY A 311     -21.386  21.181 -42.060  1.00  0.82           H  
ATOM   4520 2HA  GLY A 311     -22.432  21.980 -43.215  1.00  0.82           H  
ATOM   4521  N   PRO A 312     -22.904  19.327 -43.514  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -23.297  18.035 -44.064  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -23.236  17.997 -45.598  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -22.911  16.970 -46.190  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -24.741  17.908 -43.561  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -24.745  18.681 -42.260  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -23.857  19.876 -42.529  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -22.663  17.252 -43.628  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -25.439  18.318 -44.307  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -24.999  16.846 -43.431  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -25.774  18.972 -41.993  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -24.374  18.051 -41.441  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -24.439  20.700 -42.976  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -23.362  20.175 -41.599  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -23.491  19.131 -46.251  1.00  0.77           N  
ATOM   4536  CA  GLN A 313     -23.455  19.201 -47.712  1.00  0.77           C  
ATOM   4537  C   GLN A 313     -22.045  19.016 -48.288  1.00  0.77           C  
ATOM   4538  O   GLN A 313     -21.881  18.753 -49.482  1.00  0.77           O  
ATOM   4539  CB  GLN A 313     -24.033  20.539 -48.195  1.00  0.77           C  
ATOM   4540  CG  GLN A 313     -23.190  21.791 -47.848  1.00  0.77           C  
ATOM   4541  CD  GLN A 313     -23.527  22.412 -46.489  1.00  0.77           C  
ATOM   4542  OE1 GLN A 313     -23.957  21.744 -45.542  1.00  0.77           O  
ATOM   4543  NE2 GLN A 313     -23.327  23.724 -46.388  1.00  0.77           N  
ATOM   4544  H   GLN A 313     -23.737  19.962 -45.738  1.00  0.77           H  
ATOM   4545  HA  GLN A 313     -24.079  18.398 -48.103  1.00  0.77           H  
ATOM   4546 1HB  GLN A 313     -24.148  20.510 -49.277  1.00  0.77           H  
ATOM   4547 2HB  GLN A 313     -25.024  20.677 -47.765  1.00  0.77           H  
ATOM   4548 1HG  GLN A 313     -22.136  21.545 -47.847  1.00  0.77           H  
ATOM   4549 2HG  GLN A 313     -23.376  22.545 -48.610  1.00  0.77           H  
ATOM   4550 1HE2 GLN A 313     -23.523  24.200 -45.531  1.00  0.77           H  
ATOM   4551 2HE2 GLN A 313     -22.970  24.234 -47.173  1.00  0.77           H  
ATOM   4552  N   ASP A 314     -21.037  19.174 -47.430  1.00  0.76           N  
ATOM   4553  CA  ASP A 314     -19.633  19.071 -47.770  1.00  0.76           C  
ATOM   4554  C   ASP A 314     -19.068  17.749 -47.269  1.00  0.76           C  
ATOM   4555  O   ASP A 314     -17.855  17.552 -47.288  1.00  0.76           O  
ATOM   4556  CB  ASP A 314     -18.859  20.187 -47.047  1.00  0.76           C  
ATOM   4557  CG  ASP A 314     -19.243  21.584 -47.430  1.00  0.76           C  
ATOM   4558  OD1 ASP A 314     -19.330  21.891 -48.614  1.00  0.76           O  
ATOM   4559  OD2 ASP A 314     -19.479  22.357 -46.512  1.00  0.76           O  
ATOM   4560  H   ASP A 314     -21.249  19.365 -46.455  1.00  0.76           H  
ATOM   4561  HA  ASP A 314     -19.514  19.133 -48.850  1.00  0.76           H  
ATOM   4562 1HB  ASP A 314     -19.030  20.084 -45.992  1.00  0.76           H  
ATOM   4563 2HB  ASP A 314     -17.795  20.056 -47.206  1.00  0.76           H  
ATOM   4564  N   LEU A 315     -19.930  16.875 -46.759  1.00  0.75           N  
ATOM   4565  CA  LEU A 315     -19.476  15.657 -46.107  1.00  0.75           C  
ATOM   4566  C   LEU A 315     -19.438  14.439 -47.034  1.00  0.75           C  
ATOM   4567  O   LEU A 315     -20.465  13.997 -47.563  1.00  0.75           O  
ATOM   4568  CB  LEU A 315     -20.418  15.439 -44.937  1.00  0.75           C  
ATOM   4569  CG  LEU A 315     -20.173  14.369 -44.024  1.00  0.75           C  
ATOM   4570  CD1 LEU A 315     -18.919  14.637 -43.248  1.00  0.75           C  
ATOM   4571  CD2 LEU A 315     -21.346  14.287 -43.161  1.00  0.75           C  
ATOM   4572  H   LEU A 315     -20.935  17.054 -46.779  1.00  0.75           H  
ATOM   4573  HA  LEU A 315     -18.479  15.810 -45.735  1.00  0.75           H  
ATOM   4574 1HB  LEU A 315     -20.456  16.363 -44.358  1.00  0.75           H  
ATOM   4575 2HB  LEU A 315     -21.405  15.257 -45.345  1.00  0.75           H  
ATOM   4576  HG  LEU A 315     -20.026  13.444 -44.557  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 315     -18.758  13.827 -42.544  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 315     -18.085  14.708 -43.934  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 315     -19.017  15.570 -42.707  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 315     -21.189  13.505 -42.476  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 315     -21.483  15.217 -42.636  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 315     -22.228  14.083 -43.763  1.00  0.75           H  
ATOM   4583  N   GLU A 316     -18.258  13.853 -47.202  1.00  0.75           N  
ATOM   4584  CA  GLU A 316     -18.094  12.721 -48.107  1.00  0.75           C  
ATOM   4585  C   GLU A 316     -18.465  11.412 -47.450  1.00  0.75           C  
ATOM   4586  O   GLU A 316     -17.610  10.613 -47.067  1.00  0.75           O  
ATOM   4587  CB  GLU A 316     -16.667  12.637 -48.627  1.00  0.75           C  
ATOM   4588  CG  GLU A 316     -16.255  13.787 -49.544  1.00  0.75           C  
ATOM   4589  CD  GLU A 316     -16.904  13.762 -50.913  1.00  0.75           C  
ATOM   4590  OE1 GLU A 316     -17.578  12.815 -51.221  1.00  0.75           O  
ATOM   4591  OE2 GLU A 316     -16.699  14.691 -51.657  1.00  0.75           O  
ATOM   4592  H   GLU A 316     -17.431  14.195 -46.716  1.00  0.75           H  
ATOM   4593  HA  GLU A 316     -18.760  12.866 -48.958  1.00  0.75           H  
ATOM   4594 1HB  GLU A 316     -15.983  12.607 -47.793  1.00  0.75           H  
ATOM   4595 2HB  GLU A 316     -16.539  11.708 -49.181  1.00  0.75           H  
ATOM   4596 1HG  GLU A 316     -16.533  14.712 -49.043  1.00  0.75           H  
ATOM   4597 2HG  GLU A 316     -15.179  13.782 -49.662  1.00  0.75           H  
ATOM   4598  N   LEU A 317     -19.753  11.206 -47.294  1.00  0.77           N  
ATOM   4599  CA  LEU A 317     -20.197  10.000 -46.641  1.00  0.77           C  
ATOM   4600  C   LEU A 317     -19.995   8.774 -47.496  1.00  0.77           C  
ATOM   4601  O   LEU A 317     -20.164   8.790 -48.716  1.00  0.77           O  
ATOM   4602  CB  LEU A 317     -21.653  10.105 -46.210  1.00  0.77           C  
ATOM   4603  CG  LEU A 317     -21.863  11.131 -45.156  1.00  0.77           C  
ATOM   4604  CD1 LEU A 317     -23.323  11.229 -44.812  1.00  0.77           C  
ATOM   4605  CD2 LEU A 317     -21.006  10.736 -43.960  1.00  0.77           C  
ATOM   4606  H   LEU A 317     -20.393  11.934 -47.612  1.00  0.77           H  
ATOM   4607  HA  LEU A 317     -19.600   9.870 -45.740  1.00  0.77           H  
ATOM   4608 1HB  LEU A 317     -22.262  10.365 -47.072  1.00  0.77           H  
ATOM   4609 2HB  LEU A 317     -21.979   9.136 -45.823  1.00  0.77           H  
ATOM   4610  HG  LEU A 317     -21.553  12.101 -45.529  1.00  0.77           H  
ATOM   4611 1HD1 LEU A 317     -23.465  11.984 -44.042  1.00  0.77           H  
ATOM   4612 2HD1 LEU A 317     -23.884  11.510 -45.703  1.00  0.77           H  
ATOM   4613 3HD1 LEU A 317     -23.674  10.266 -44.451  1.00  0.77           H  
ATOM   4614 1HD2 LEU A 317     -21.116  11.447 -43.187  1.00  0.77           H  
ATOM   4615 2HD2 LEU A 317     -21.327   9.770 -43.604  1.00  0.77           H  
ATOM   4616 3HD2 LEU A 317     -19.958  10.688 -44.254  1.00  0.77           H  
ATOM   4617  N   SER A 318     -19.668   7.711 -46.801  1.00  0.81           N  
ATOM   4618  CA  SER A 318     -19.477   6.372 -47.308  1.00  0.81           C  
ATOM   4619  C   SER A 318     -20.264   5.463 -46.394  1.00  0.81           C  
ATOM   4620  O   SER A 318     -21.143   5.945 -45.683  1.00  0.81           O  
ATOM   4621  CB  SER A 318     -18.002   6.001 -47.348  1.00  0.81           C  
ATOM   4622  OG  SER A 318     -17.826   4.770 -47.995  1.00  0.81           O  
ATOM   4623  H   SER A 318     -19.535   7.849 -45.812  1.00  0.81           H  
ATOM   4624  HA  SER A 318     -19.890   6.303 -48.316  1.00  0.81           H  
ATOM   4625 1HB  SER A 318     -17.448   6.775 -47.887  1.00  0.81           H  
ATOM   4626 2HB  SER A 318     -17.599   5.959 -46.350  1.00  0.81           H  
ATOM   4627  HG  SER A 318     -16.862   4.700 -48.157  1.00  0.81           H  
ATOM   4628  N   CYS A 319     -20.004   4.169 -46.450  1.00  0.85           N  
ATOM   4629  CA  CYS A 319     -20.766   3.219 -45.638  1.00  0.85           C  
ATOM   4630  C   CYS A 319     -22.279   3.381 -45.777  1.00  0.85           C  
ATOM   4631  O   CYS A 319     -22.940   3.748 -44.808  1.00  0.85           O  
ATOM   4632  CB  CYS A 319     -20.499   3.408 -44.162  1.00  0.85           C  
ATOM   4633  SG  CYS A 319     -21.430   2.269 -43.157  1.00  0.85           S  
ATOM   4634  H   CYS A 319     -19.248   3.882 -47.067  1.00  0.85           H  
ATOM   4635  HA  CYS A 319     -20.452   2.214 -45.901  1.00  0.85           H  
ATOM   4636 1HB  CYS A 319     -19.447   3.266 -43.961  1.00  0.85           H  
ATOM   4637 2HB  CYS A 319     -20.766   4.403 -43.843  1.00  0.85           H  
ATOM   4638  N   PRO A 320     -22.884   2.974 -46.896  1.00  0.89           N  
ATOM   4639  CA  PRO A 320     -24.294   3.156 -47.202  1.00  0.89           C  
ATOM   4640  C   PRO A 320     -25.220   2.421 -46.233  1.00  0.89           C  
ATOM   4641  O   PRO A 320     -26.414   2.711 -46.173  1.00  0.89           O  
ATOM   4642  CB  PRO A 320     -24.400   2.606 -48.630  1.00  0.89           C  
ATOM   4643  CG  PRO A 320     -23.241   1.645 -48.766  1.00  0.89           C  
ATOM   4644  CD  PRO A 320     -22.129   2.248 -47.935  1.00  0.89           C  
ATOM   4645  HA  PRO A 320     -24.517   4.234 -47.187  1.00  0.89           H  
ATOM   4646 1HB  PRO A 320     -25.375   2.116 -48.766  1.00  0.89           H  
ATOM   4647 2HB  PRO A 320     -24.354   3.433 -49.354  1.00  0.89           H  
ATOM   4648 1HG  PRO A 320     -23.540   0.645 -48.410  1.00  0.89           H  
ATOM   4649 2HG  PRO A 320     -22.966   1.533 -49.826  1.00  0.89           H  
ATOM   4650 1HD  PRO A 320     -21.548   1.421 -47.525  1.00  0.89           H  
ATOM   4651 2HD  PRO A 320     -21.519   2.943 -48.531  1.00  0.89           H  
ATOM   4652  N   SER A 321     -24.682   1.451 -45.495  1.00  0.91           N  
ATOM   4653  CA  SER A 321     -25.473   0.686 -44.545  1.00  0.91           C  
ATOM   4654  C   SER A 321     -25.758   1.411 -43.217  1.00  0.91           C  
ATOM   4655  O   SER A 321     -26.597   0.941 -42.446  1.00  0.91           O  
ATOM   4656  CB  SER A 321     -24.806  -0.646 -44.274  1.00  0.91           C  
ATOM   4657  OG  SER A 321     -23.578  -0.481 -43.634  1.00  0.91           O  
ATOM   4658  H   SER A 321     -23.698   1.251 -45.573  1.00  0.91           H  
ATOM   4659  HA  SER A 321     -26.436   0.480 -45.013  1.00  0.91           H  
ATOM   4660 1HB  SER A 321     -25.461  -1.251 -43.648  1.00  0.91           H  
ATOM   4661 2HB  SER A 321     -24.662  -1.181 -45.212  1.00  0.91           H  
ATOM   4662  HG  SER A 321     -23.719   0.204 -42.962  1.00  0.91           H  
ATOM   4663  N   GLU A 322     -25.091   2.546 -42.951  1.00  0.91           N  
ATOM   4664  CA  GLU A 322     -25.314   3.257 -41.683  1.00  0.91           C  
ATOM   4665  C   GLU A 322     -25.743   4.705 -41.898  1.00  0.91           C  
ATOM   4666  O   GLU A 322     -25.372   5.353 -42.874  1.00  0.91           O  
ATOM   4667  CB  GLU A 322     -24.057   3.262 -40.801  1.00  0.91           C  
ATOM   4668  CG  GLU A 322     -23.539   1.883 -40.335  1.00  0.91           C  
ATOM   4669  CD  GLU A 322     -24.368   1.232 -39.262  1.00  0.91           C  
ATOM   4670  OE1 GLU A 322     -25.109   1.920 -38.604  1.00  0.91           O  
ATOM   4671  OE2 GLU A 322     -24.246   0.042 -39.090  1.00  0.91           O  
ATOM   4672  H   GLU A 322     -24.414   2.916 -43.625  1.00  0.91           H  
ATOM   4673  HA  GLU A 322     -26.112   2.753 -41.139  1.00  0.91           H  
ATOM   4674 1HB  GLU A 322     -23.250   3.765 -41.334  1.00  0.91           H  
ATOM   4675 2HB  GLU A 322     -24.256   3.852 -39.907  1.00  0.91           H  
ATOM   4676 1HG  GLU A 322     -23.498   1.213 -41.187  1.00  0.91           H  
ATOM   4677 2HG  GLU A 322     -22.525   2.012 -39.967  1.00  0.91           H  
ATOM   4678  N   ARG A 323     -26.522   5.226 -40.958  1.00  0.89           N  
ATOM   4679  CA  ARG A 323     -26.929   6.623 -41.017  1.00  0.89           C  
ATOM   4680  C   ARG A 323     -25.953   7.522 -40.272  1.00  0.89           C  
ATOM   4681  O   ARG A 323     -25.670   7.302 -39.094  1.00  0.89           O  
ATOM   4682  CB  ARG A 323     -28.320   6.800 -40.431  1.00  0.89           C  
ATOM   4683  CG  ARG A 323     -28.860   8.222 -40.464  1.00  0.89           C  
ATOM   4684  CD  ARG A 323     -30.245   8.303 -39.921  1.00  0.89           C  
ATOM   4685  NE  ARG A 323     -30.760   9.664 -39.947  1.00  0.89           N  
ATOM   4686  CZ  ARG A 323     -31.954  10.045 -39.447  1.00  0.89           C  
ATOM   4687  NH1 ARG A 323     -32.748   9.159 -38.887  1.00  0.89           N  
ATOM   4688  NH2 ARG A 323     -32.326  11.311 -39.521  1.00  0.89           N  
ATOM   4689  H   ARG A 323     -26.813   4.647 -40.181  1.00  0.89           H  
ATOM   4690  HA  ARG A 323     -26.953   6.934 -42.062  1.00  0.89           H  
ATOM   4691 1HB  ARG A 323     -29.024   6.169 -40.969  1.00  0.89           H  
ATOM   4692 2HB  ARG A 323     -28.318   6.478 -39.390  1.00  0.89           H  
ATOM   4693 1HG  ARG A 323     -28.223   8.861 -39.855  1.00  0.89           H  
ATOM   4694 2HG  ARG A 323     -28.862   8.590 -41.490  1.00  0.89           H  
ATOM   4695 1HD  ARG A 323     -30.907   7.674 -40.515  1.00  0.89           H  
ATOM   4696 2HD  ARG A 323     -30.245   7.959 -38.888  1.00  0.89           H  
ATOM   4697  HE  ARG A 323     -30.177  10.377 -40.367  1.00  0.89           H  
ATOM   4698 1HH1 ARG A 323     -32.464   8.191 -38.830  1.00  0.89           H  
ATOM   4699 2HH1 ARG A 323     -33.641   9.446 -38.513  1.00  0.89           H  
ATOM   4700 1HH2 ARG A 323     -31.716  11.992 -39.952  1.00  0.89           H  
ATOM   4701 2HH2 ARG A 323     -33.217  11.598 -39.146  1.00  0.89           H  
ATOM   4702  N   PHE A 324     -25.447   8.536 -40.956  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -24.540   9.488 -40.335  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -25.335  10.311 -39.310  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -26.467  10.687 -39.618  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -23.927  10.409 -41.384  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -22.923  11.337 -40.819  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -21.674  10.888 -40.537  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -23.226  12.639 -40.560  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -20.722  11.708 -40.010  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -22.292  13.478 -40.020  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -21.031  13.011 -39.747  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -25.695   8.646 -41.929  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -23.735   8.930 -39.873  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -23.437   9.800 -42.139  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -24.704  10.993 -41.870  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -21.465   9.863 -40.742  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -24.228  13.005 -40.775  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -19.734  11.318 -39.803  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -22.557  14.508 -39.823  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -20.299  13.668 -39.336  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -24.834  10.566 -38.086  1.00  0.82           N  
ATOM   4723  CA  PRO A 325     -25.475  11.402 -37.084  1.00  0.82           C  
ATOM   4724  C   PRO A 325     -25.779  12.801 -37.578  1.00  0.82           C  
ATOM   4725  O   PRO A 325     -25.004  13.380 -38.339  1.00  0.82           O  
ATOM   4726  CB  PRO A 325     -24.434  11.445 -35.969  1.00  0.82           C  
ATOM   4727  CG  PRO A 325     -23.643  10.176 -36.123  1.00  0.82           C  
ATOM   4728  CD  PRO A 325     -23.574   9.931 -37.610  1.00  0.82           C  
ATOM   4729  HA  PRO A 325     -26.401  10.902 -36.745  1.00  0.82           H  
ATOM   4730 1HB  PRO A 325     -23.808  12.342 -36.088  1.00  0.82           H  
ATOM   4731 2HB  PRO A 325     -24.928  11.530 -34.992  1.00  0.82           H  
ATOM   4732 1HG  PRO A 325     -22.655  10.289 -35.652  1.00  0.82           H  
ATOM   4733 2HG  PRO A 325     -24.145   9.355 -35.587  1.00  0.82           H  
ATOM   4734 1HD  PRO A 325     -22.690  10.413 -38.020  1.00  0.82           H  
ATOM   4735 2HD  PRO A 325     -23.581   8.840 -37.764  1.00  0.82           H  
ATOM   4736  N   THR A 326     -26.878  13.380 -37.126  1.00  0.80           N  
ATOM   4737  CA  THR A 326     -27.179  14.747 -37.519  1.00  0.80           C  
ATOM   4738  C   THR A 326     -26.417  15.716 -36.631  1.00  0.80           C  
ATOM   4739  O   THR A 326     -26.473  15.616 -35.405  1.00  0.80           O  
ATOM   4740  CB  THR A 326     -28.686  15.045 -37.433  1.00  0.80           C  
ATOM   4741  OG1 THR A 326     -29.399  14.171 -38.319  1.00  0.80           O  
ATOM   4742  CG2 THR A 326     -28.962  16.497 -37.818  1.00  0.80           C  
ATOM   4743  H   THR A 326     -27.502  12.879 -36.510  1.00  0.80           H  
ATOM   4744  HA  THR A 326     -26.854  14.898 -38.550  1.00  0.80           H  
ATOM   4745  HB  THR A 326     -29.032  14.875 -36.414  1.00  0.80           H  
ATOM   4746  HG1 THR A 326     -29.044  14.266 -39.208  1.00  0.80           H  
ATOM   4747 1HG2 THR A 326     -30.030  16.693 -37.753  1.00  0.80           H  
ATOM   4748 2HG2 THR A 326     -28.432  17.167 -37.140  1.00  0.80           H  
ATOM   4749 3HG2 THR A 326     -28.622  16.674 -38.838  1.00  0.80           H  
ATOM   4750  N   LEU A 327     -25.696  16.642 -37.250  1.00  0.79           N  
ATOM   4751  CA  LEU A 327     -24.937  17.638 -36.510  1.00  0.79           C  
ATOM   4752  C   LEU A 327     -25.369  19.048 -36.811  1.00  0.79           C  
ATOM   4753  O   LEU A 327     -25.727  19.381 -37.941  1.00  0.79           O  
ATOM   4754  CB  LEU A 327     -23.443  17.542 -36.795  1.00  0.79           C  
ATOM   4755  CG  LEU A 327     -22.691  16.469 -36.073  1.00  0.79           C  
ATOM   4756  CD1 LEU A 327     -22.757  15.203 -36.830  1.00  0.79           C  
ATOM   4757  CD2 LEU A 327     -21.302  16.906 -35.915  1.00  0.79           C  
ATOM   4758  H   LEU A 327     -25.683  16.655 -38.259  1.00  0.79           H  
ATOM   4759  HA  LEU A 327     -25.088  17.462 -35.446  1.00  0.79           H  
ATOM   4760 1HB  LEU A 327     -23.335  17.349 -37.835  1.00  0.79           H  
ATOM   4761 2HB  LEU A 327     -22.973  18.505 -36.564  1.00  0.79           H  
ATOM   4762  HG  LEU A 327     -23.139  16.307 -35.091  1.00  0.79           H  
ATOM   4763 1HD1 LEU A 327     -22.219  14.444 -36.298  1.00  0.79           H  
ATOM   4764 2HD1 LEU A 327     -23.770  14.904 -36.938  1.00  0.79           H  
ATOM   4765 3HD1 LEU A 327     -22.313  15.355 -37.796  1.00  0.79           H  
ATOM   4766 1HD2 LEU A 327     -20.744  16.141 -35.376  1.00  0.79           H  
ATOM   4767 2HD2 LEU A 327     -20.867  17.069 -36.897  1.00  0.79           H  
ATOM   4768 3HD2 LEU A 327     -21.281  17.818 -35.360  1.00  0.79           H  
ATOM   4769  N   THR A 328     -25.280  19.870 -35.787  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -25.543  21.290 -35.867  1.00  0.81           C  
ATOM   4771  C   THR A 328     -24.300  22.006 -36.391  1.00  0.81           C  
ATOM   4772  O   THR A 328     -23.178  21.633 -36.032  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -25.953  21.830 -34.483  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -27.148  21.162 -34.050  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -26.216  23.329 -34.531  1.00  0.81           C  
ATOM   4776  H   THR A 328     -24.997  19.486 -34.896  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -26.360  21.461 -36.568  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -25.162  21.618 -33.773  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -27.436  21.533 -33.209  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -26.507  23.678 -33.541  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -25.321  23.855 -34.842  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -27.016  23.537 -35.237  1.00  0.81           H  
ATOM   4783  N   THR A 329     -24.503  22.966 -37.284  1.00  0.87           N  
ATOM   4784  CA  THR A 329     -23.417  23.795 -37.790  1.00  0.87           C  
ATOM   4785  C   THR A 329     -23.285  25.010 -36.880  1.00  0.87           C  
ATOM   4786  O   THR A 329     -24.291  25.630 -36.530  1.00  0.87           O  
ATOM   4787  CB  THR A 329     -23.652  24.227 -39.247  1.00  0.87           C  
ATOM   4788  OG1 THR A 329     -23.734  23.064 -40.079  1.00  0.87           O  
ATOM   4789  CG2 THR A 329     -22.498  25.078 -39.711  1.00  0.87           C  
ATOM   4790  H   THR A 329     -25.452  23.167 -37.572  1.00  0.87           H  
ATOM   4791  HA  THR A 329     -22.481  23.237 -37.743  1.00  0.87           H  
ATOM   4792  HB  THR A 329     -24.578  24.793 -39.324  1.00  0.87           H  
ATOM   4793  HG1 THR A 329     -22.903  22.585 -40.013  1.00  0.87           H  
ATOM   4794 1HG2 THR A 329     -22.645  25.379 -40.746  1.00  0.87           H  
ATOM   4795 2HG2 THR A 329     -22.442  25.955 -39.093  1.00  0.87           H  
ATOM   4796 3HG2 THR A 329     -21.563  24.513 -39.634  1.00  0.87           H  
ATOM   4797  N   GLN A 330     -22.065  25.357 -36.501  1.00  0.97           N  
ATOM   4798  CA  GLN A 330     -21.864  26.488 -35.616  1.00  0.97           C  
ATOM   4799  C   GLN A 330     -22.242  27.806 -36.299  1.00  0.97           C  
ATOM   4800  O   GLN A 330     -22.122  27.925 -37.514  1.00  0.97           O  
ATOM   4801  CB  GLN A 330     -20.394  26.571 -35.181  1.00  0.97           C  
ATOM   4802  CG  GLN A 330     -19.941  25.469 -34.279  1.00  0.97           C  
ATOM   4803  CD  GLN A 330     -18.498  25.592 -33.874  1.00  0.97           C  
ATOM   4804  OE1 GLN A 330     -17.640  25.974 -34.678  1.00  0.97           O  
ATOM   4805  NE2 GLN A 330     -18.210  25.279 -32.613  1.00  0.97           N  
ATOM   4806  H   GLN A 330     -21.271  24.804 -36.816  1.00  0.97           H  
ATOM   4807  HA  GLN A 330     -22.481  26.311 -34.748  1.00  0.97           H  
ATOM   4808 1HB  GLN A 330     -19.763  26.536 -36.066  1.00  0.97           H  
ATOM   4809 2HB  GLN A 330     -20.209  27.526 -34.688  1.00  0.97           H  
ATOM   4810 1HG  GLN A 330     -20.535  25.517 -33.382  1.00  0.97           H  
ATOM   4811 2HG  GLN A 330     -20.081  24.518 -34.783  1.00  0.97           H  
ATOM   4812 1HE2 GLN A 330     -17.268  25.345 -32.282  1.00  0.97           H  
ATOM   4813 2HE2 GLN A 330     -18.937  24.981 -31.994  1.00  0.97           H  
ATOM   4814  N   PRO A 331     -22.781  28.778 -35.552  1.00  1.14           N  
ATOM   4815  CA  PRO A 331     -23.062  30.136 -35.971  1.00  1.14           C  
ATOM   4816  C   PRO A 331     -21.782  30.948 -35.982  1.00  1.14           C  
ATOM   4817  O   PRO A 331     -20.788  30.533 -35.385  1.00  1.14           O  
ATOM   4818  CB  PRO A 331     -24.035  30.625 -34.898  1.00  1.14           C  
ATOM   4819  CG  PRO A 331     -23.614  29.880 -33.654  1.00  1.14           C  
ATOM   4820  CD  PRO A 331     -23.188  28.504 -34.150  1.00  1.14           C  
ATOM   4821  HA  PRO A 331     -23.528  30.122 -36.968  1.00  1.14           H  
ATOM   4822 1HB  PRO A 331     -23.954  31.717 -34.789  1.00  1.14           H  
ATOM   4823 2HB  PRO A 331     -25.069  30.407 -35.200  1.00  1.14           H  
ATOM   4824 1HG  PRO A 331     -22.794  30.419 -33.154  1.00  1.14           H  
ATOM   4825 2HG  PRO A 331     -24.448  29.837 -32.938  1.00  1.14           H  
ATOM   4826 1HD  PRO A 331     -22.340  28.164 -33.540  1.00  1.14           H  
ATOM   4827 2HD  PRO A 331     -24.045  27.807 -34.124  1.00  1.14           H  
ATOM   4828  N   GLY A 332     -21.815  32.125 -36.594  1.00  1.36           N  
ATOM   4829  CA  GLY A 332     -20.681  33.033 -36.481  1.00  1.36           C  
ATOM   4830  C   GLY A 332     -19.690  33.002 -37.637  1.00  1.36           C  
ATOM   4831  O   GLY A 332     -20.051  32.778 -38.792  1.00  1.36           O  
ATOM   4832  H   GLY A 332     -22.636  32.409 -37.111  1.00  1.36           H  
ATOM   4833 1HA  GLY A 332     -21.058  34.049 -36.370  1.00  1.36           H  
ATOM   4834 2HA  GLY A 332     -20.148  32.810 -35.557  1.00  1.36           H  
ATOM   4835  N   ALA A 333     -18.448  33.327 -37.294  1.00  1.62           N  
ATOM   4836  CA  ALA A 333     -17.334  33.549 -38.212  1.00  1.62           C  
ATOM   4837  C   ALA A 333     -16.961  32.338 -39.049  1.00  1.62           C  
ATOM   4838  O   ALA A 333     -17.132  31.193 -38.635  1.00  1.62           O  
ATOM   4839  CB  ALA A 333     -16.105  33.983 -37.433  1.00  1.62           C  
ATOM   4840  H   ALA A 333     -18.264  33.452 -36.309  1.00  1.62           H  
ATOM   4841  HA  ALA A 333     -17.626  34.347 -38.895  1.00  1.62           H  
ATOM   4842 1HB  ALA A 333     -15.289  34.185 -38.129  1.00  1.62           H  
ATOM   4843 2HB  ALA A 333     -16.329  34.881 -36.862  1.00  1.62           H  
ATOM   4844 3HB  ALA A 333     -15.809  33.184 -36.755  1.00  1.62           H  
ATOM   4845  N   SER A 334     -16.399  32.634 -40.218  1.00  1.84           N  
ATOM   4846  CA  SER A 334     -15.892  31.658 -41.174  1.00  1.84           C  
ATOM   4847  C   SER A 334     -14.745  30.883 -40.546  1.00  1.84           C  
ATOM   4848  O   SER A 334     -14.470  31.058 -39.360  1.00  1.84           O  
ATOM   4849  CB  SER A 334     -15.401  32.353 -42.421  1.00  1.84           C  
ATOM   4850  OG  SER A 334     -14.242  33.086 -42.144  1.00  1.84           O  
ATOM   4851  H   SER A 334     -16.320  33.610 -40.463  1.00  1.84           H  
ATOM   4852  HA  SER A 334     -16.694  30.962 -41.427  1.00  1.84           H  
ATOM   4853 1HB  SER A 334     -15.196  31.616 -43.195  1.00  1.84           H  
ATOM   4854 2HB  SER A 334     -16.174  33.019 -42.799  1.00  1.84           H  
ATOM   4855  HG  SER A 334     -13.654  32.474 -41.670  1.00  1.84           H  
ATOM   4856  N   GLN A 335     -14.096  30.007 -41.321  1.00  1.95           N  
ATOM   4857  CA  GLN A 335     -13.103  29.090 -40.765  1.00  1.95           C  
ATOM   4858  C   GLN A 335     -12.321  29.764 -39.661  1.00  1.95           C  
ATOM   4859  O   GLN A 335     -11.665  30.780 -39.886  1.00  1.95           O  
ATOM   4860  CB  GLN A 335     -12.044  28.734 -41.811  1.00  1.95           C  
ATOM   4861  CG  GLN A 335     -12.463  27.983 -43.059  1.00  1.95           C  
ATOM   4862  CD  GLN A 335     -11.224  27.773 -43.918  1.00  1.95           C  
ATOM   4863  OE1 GLN A 335     -10.150  27.532 -43.346  1.00  1.95           O  
ATOM   4864  NE2 GLN A 335     -11.336  27.896 -45.234  1.00  1.95           N  
ATOM   4865  H   GLN A 335     -14.335  29.932 -42.298  1.00  1.95           H  
ATOM   4866  HA  GLN A 335     -13.603  28.204 -40.373  1.00  1.95           H  
ATOM   4867 1HB  GLN A 335     -11.567  29.647 -42.144  1.00  1.95           H  
ATOM   4868 2HB  GLN A 335     -11.266  28.135 -41.326  1.00  1.95           H  
ATOM   4869 1HG  GLN A 335     -12.897  27.020 -42.819  1.00  1.95           H  
ATOM   4870 2HG  GLN A 335     -13.178  28.586 -43.619  1.00  1.95           H  
ATOM   4871 1HE2 GLN A 335     -10.529  27.809 -45.818  1.00  1.95           H  
ATOM   4872 2HE2 GLN A 335     -12.227  28.101 -45.642  1.00  1.95           H  
ATOM   4873  N   SER A 336     -12.362  29.181 -38.476  1.00  1.92           N  
ATOM   4874  CA  SER A 336     -11.627  29.741 -37.364  1.00  1.92           C  
ATOM   4875  C   SER A 336     -10.158  29.591 -37.605  1.00  1.92           C  
ATOM   4876  O   SER A 336      -9.722  28.571 -38.132  1.00  1.92           O  
ATOM   4877  CB  SER A 336     -11.968  29.046 -36.064  1.00  1.92           C  
ATOM   4878  OG  SER A 336     -11.193  29.565 -34.992  1.00  1.92           O  
ATOM   4879  H   SER A 336     -12.924  28.355 -38.346  1.00  1.92           H  
ATOM   4880  HA  SER A 336     -11.866  30.802 -37.283  1.00  1.92           H  
ATOM   4881 1HB  SER A 336     -13.027  29.174 -35.848  1.00  1.92           H  
ATOM   4882 2HB  SER A 336     -11.776  27.978 -36.167  1.00  1.92           H  
ATOM   4883  HG  SER A 336     -10.226  29.416 -35.212  1.00  1.92           H  
ATOM   4884  N   LEU A 337      -9.381  30.567 -37.189  1.00  1.78           N  
ATOM   4885  CA  LEU A 337      -7.953  30.361 -37.235  1.00  1.78           C  
ATOM   4886  C   LEU A 337      -7.697  29.318 -36.169  1.00  1.78           C  
ATOM   4887  O   LEU A 337      -8.440  29.261 -35.180  1.00  1.78           O  
ATOM   4888  CB  LEU A 337      -7.185  31.654 -36.959  1.00  1.78           C  
ATOM   4889  CG  LEU A 337      -7.363  32.747 -38.015  1.00  1.78           C  
ATOM   4890  CD1 LEU A 337      -6.673  34.014 -37.559  1.00  1.78           C  
ATOM   4891  CD2 LEU A 337      -6.768  32.263 -39.310  1.00  1.78           C  
ATOM   4892  H   LEU A 337      -9.780  31.415 -36.810  1.00  1.78           H  
ATOM   4893  HA  LEU A 337      -7.663  29.962 -38.209  1.00  1.78           H  
ATOM   4894 1HB  LEU A 337      -7.502  32.056 -35.998  1.00  1.78           H  
ATOM   4895 2HB  LEU A 337      -6.119  31.417 -36.900  1.00  1.78           H  
ATOM   4896  HG  LEU A 337      -8.425  32.959 -38.154  1.00  1.78           H  
ATOM   4897 1HD1 LEU A 337      -6.798  34.790 -38.314  1.00  1.78           H  
ATOM   4898 2HD1 LEU A 337      -7.112  34.348 -36.619  1.00  1.78           H  
ATOM   4899 3HD1 LEU A 337      -5.609  33.816 -37.414  1.00  1.78           H  
ATOM   4900 1HD2 LEU A 337      -6.881  33.029 -40.076  1.00  1.78           H  
ATOM   4901 2HD2 LEU A 337      -5.716  32.062 -39.148  1.00  1.78           H  
ATOM   4902 3HD2 LEU A 337      -7.271  31.346 -39.629  1.00  1.78           H  
ATOM   4903  N   ILE A 338      -6.718  28.454 -36.386  1.00  1.61           N  
ATOM   4904  CA  ILE A 338      -6.410  27.423 -35.406  1.00  1.61           C  
ATOM   4905  C   ILE A 338      -4.988  27.608 -34.881  1.00  1.61           C  
ATOM   4906  O   ILE A 338      -4.033  27.590 -35.657  1.00  1.61           O  
ATOM   4907  CB  ILE A 338      -6.548  26.032 -36.055  1.00  1.61           C  
ATOM   4908  CG1 ILE A 338      -7.981  25.839 -36.614  1.00  1.61           C  
ATOM   4909  CG2 ILE A 338      -6.277  24.973 -35.013  1.00  1.61           C  
ATOM   4910  CD1 ILE A 338      -8.121  24.650 -37.541  1.00  1.61           C  
ATOM   4911  H   ILE A 338      -6.172  28.530 -37.230  1.00  1.61           H  
ATOM   4912  HA  ILE A 338      -7.103  27.499 -34.570  1.00  1.61           H  
ATOM   4913  HB  ILE A 338      -5.840  25.928 -36.870  1.00  1.61           H  
ATOM   4914 1HG1 ILE A 338      -8.663  25.711 -35.773  1.00  1.61           H  
ATOM   4915 2HG1 ILE A 338      -8.281  26.722 -37.169  1.00  1.61           H  
ATOM   4916 1HG2 ILE A 338      -6.370  23.985 -35.461  1.00  1.61           H  
ATOM   4917 2HG2 ILE A 338      -5.276  25.109 -34.624  1.00  1.61           H  
ATOM   4918 3HG2 ILE A 338      -6.995  25.064 -34.195  1.00  1.61           H  
ATOM   4919 1HD1 ILE A 338      -9.148  24.572 -37.887  1.00  1.61           H  
ATOM   4920 2HD1 ILE A 338      -7.468  24.784 -38.401  1.00  1.61           H  
ATOM   4921 3HD1 ILE A 338      -7.845  23.742 -37.030  1.00  1.61           H  
ATOM   4922  N   ALA A 339      -4.858  27.797 -33.569  1.00  1.47           N  
ATOM   4923  CA  ALA A 339      -3.553  27.994 -32.932  1.00  1.47           C  
ATOM   4924  C   ALA A 339      -2.725  26.739 -33.038  1.00  1.47           C  
ATOM   4925  O   ALA A 339      -3.261  25.630 -33.021  1.00  1.47           O  
ATOM   4926  CB  ALA A 339      -3.690  28.362 -31.467  1.00  1.47           C  
ATOM   4927  H   ALA A 339      -5.690  27.809 -32.997  1.00  1.47           H  
ATOM   4928  HA  ALA A 339      -3.034  28.797 -33.457  1.00  1.47           H  
ATOM   4929 1HB  ALA A 339      -2.693  28.511 -31.041  1.00  1.47           H  
ATOM   4930 2HB  ALA A 339      -4.263  29.283 -31.376  1.00  1.47           H  
ATOM   4931 3HB  ALA A 339      -4.195  27.560 -30.934  1.00  1.47           H  
ATOM   4932  N   HIS A 340      -1.409  26.878 -33.055  1.00  1.40           N  
ATOM   4933  CA  HIS A 340      -0.602  25.665 -33.095  1.00  1.40           C  
ATOM   4934  C   HIS A 340      -0.204  25.103 -31.740  1.00  1.40           C  
ATOM   4935  O   HIS A 340       0.671  24.246 -31.668  1.00  1.40           O  
ATOM   4936  CB  HIS A 340       0.658  25.800 -33.916  1.00  1.40           C  
ATOM   4937  CG  HIS A 340       0.459  25.891 -35.376  1.00  1.40           C  
ATOM   4938  ND1 HIS A 340       1.510  25.802 -36.241  1.00  1.40           N  
ATOM   4939  CD2 HIS A 340      -0.648  26.056 -36.145  1.00  1.40           C  
ATOM   4940  CE1 HIS A 340       1.090  25.888 -37.461  1.00  1.40           C  
ATOM   4941  NE2 HIS A 340      -0.225  26.058 -37.459  1.00  1.40           N  
ATOM   4942  H   HIS A 340      -0.985  27.803 -33.065  1.00  1.40           H  
ATOM   4943  HA  HIS A 340      -1.186  24.886 -33.580  1.00  1.40           H  
ATOM   4944 1HB  HIS A 340       1.203  26.689 -33.595  1.00  1.40           H  
ATOM   4945 2HB  HIS A 340       1.289  24.948 -33.717  1.00  1.40           H  
ATOM   4946  HD1 HIS A 340       2.484  25.631 -36.030  1.00  1.40           H  
ATOM   4947  HD2 HIS A 340      -1.709  26.174 -35.911  1.00  1.40           H  
ATOM   4948  HE1 HIS A 340       1.809  25.835 -38.266  1.00  1.40           H  
ATOM   4949  N   CYS A 341      -0.863  25.541 -30.680  1.00  1.40           N  
ATOM   4950  CA  CYS A 341      -0.610  24.925 -29.382  1.00  1.40           C  
ATOM   4951  C   CYS A 341      -1.861  25.001 -28.511  1.00  1.40           C  
ATOM   4952  O   CYS A 341      -2.713  25.867 -28.708  1.00  1.40           O  
ATOM   4953  CB  CYS A 341       0.561  25.607 -28.681  1.00  1.40           C  
ATOM   4954  SG  CYS A 341       0.280  27.322 -28.258  1.00  1.40           S  
ATOM   4955  H   CYS A 341      -1.553  26.267 -30.773  1.00  1.40           H  
ATOM   4956  HA  CYS A 341      -0.329  23.901 -29.564  1.00  1.40           H  
ATOM   4957 1HB  CYS A 341       0.819  25.073 -27.773  1.00  1.40           H  
ATOM   4958 2HB  CYS A 341       1.427  25.552 -29.334  1.00  1.40           H  
ATOM   4959  N   PRO A 342      -1.995  24.137 -27.484  1.00  1.46           N  
ATOM   4960  CA  PRO A 342      -3.073  24.094 -26.502  1.00  1.46           C  
ATOM   4961  C   PRO A 342      -3.264  25.367 -25.696  1.00  1.46           C  
ATOM   4962  O   PRO A 342      -4.334  25.591 -25.133  1.00  1.46           O  
ATOM   4963  CB  PRO A 342      -2.644  22.928 -25.618  1.00  1.46           C  
ATOM   4964  CG  PRO A 342      -1.810  22.101 -26.517  1.00  1.46           C  
ATOM   4965  CD  PRO A 342      -1.027  23.045 -27.290  1.00  1.46           C  
ATOM   4966  HA  PRO A 342      -4.006  23.846 -27.023  1.00  1.46           H  
ATOM   4967 1HB  PRO A 342      -2.090  23.303 -24.739  1.00  1.46           H  
ATOM   4968 2HB  PRO A 342      -3.519  22.388 -25.230  1.00  1.46           H  
ATOM   4969 1HG  PRO A 342      -1.223  21.391 -26.011  1.00  1.46           H  
ATOM   4970 2HG  PRO A 342      -2.484  21.521 -27.145  1.00  1.46           H  
ATOM   4971 1HD  PRO A 342      -0.163  23.371 -26.697  1.00  1.46           H  
ATOM   4972 2HD  PRO A 342      -0.752  22.501 -28.175  1.00  1.46           H  
ATOM   4973  N   ASP A 343      -2.244  26.215 -25.653  1.00  1.56           N  
ATOM   4974  CA  ASP A 343      -2.333  27.456 -24.907  1.00  1.56           C  
ATOM   4975  C   ASP A 343      -3.043  28.541 -25.725  1.00  1.56           C  
ATOM   4976  O   ASP A 343      -3.312  29.632 -25.222  1.00  1.56           O  
ATOM   4977  CB  ASP A 343      -0.939  27.909 -24.494  1.00  1.56           C  
ATOM   4978  CG  ASP A 343      -0.302  26.965 -23.471  1.00  1.56           C  
ATOM   4979  OD1 ASP A 343      -1.023  26.297 -22.770  1.00  1.56           O  
ATOM   4980  OD2 ASP A 343       0.898  26.914 -23.406  1.00  1.56           O  
ATOM   4981  H   ASP A 343      -1.383  26.005 -26.135  1.00  1.56           H  
ATOM   4982  HA  ASP A 343      -2.918  27.276 -24.005  1.00  1.56           H  
ATOM   4983 1HB  ASP A 343      -0.305  27.962 -25.363  1.00  1.56           H  
ATOM   4984 2HB  ASP A 343      -0.992  28.908 -24.066  1.00  1.56           H  
ATOM   4985  N   GLY A 344      -3.318  28.253 -27.004  1.00  1.69           N  
ATOM   4986  CA  GLY A 344      -4.013  29.175 -27.897  1.00  1.69           C  
ATOM   4987  C   GLY A 344      -3.111  30.217 -28.548  1.00  1.69           C  
ATOM   4988  O   GLY A 344      -3.581  31.065 -29.309  1.00  1.69           O  
ATOM   4989  H   GLY A 344      -3.068  27.341 -27.389  1.00  1.69           H  
ATOM   4990 1HA  GLY A 344      -4.513  28.595 -28.670  1.00  1.69           H  
ATOM   4991 2HA  GLY A 344      -4.798  29.681 -27.337  1.00  1.69           H  
ATOM   4992  N   SER A 345      -1.828  30.156 -28.248  1.00  1.83           N  
ATOM   4993  CA  SER A 345      -0.867  31.108 -28.761  1.00  1.83           C  
ATOM   4994  C   SER A 345      -0.228  30.664 -30.066  1.00  1.83           C  
ATOM   4995  O   SER A 345      -0.101  29.481 -30.361  1.00  1.83           O  
ATOM   4996  CB  SER A 345       0.225  31.399 -27.766  1.00  1.83           C  
ATOM   4997  OG  SER A 345       1.127  32.320 -28.338  1.00  1.83           O  
ATOM   4998  H   SER A 345      -1.517  29.423 -27.630  1.00  1.83           H  
ATOM   4999  HA  SER A 345      -1.394  32.043 -28.954  1.00  1.83           H  
ATOM   5000 1HB  SER A 345      -0.204  31.809 -26.852  1.00  1.83           H  
ATOM   5001 2HB  SER A 345       0.740  30.489 -27.511  1.00  1.83           H  
ATOM   5002  HG  SER A 345       1.861  32.416 -27.719  1.00  1.83           H  
ATOM   5003  N   MET A 346       0.189  31.637 -30.851  1.00  1.95           N  
ATOM   5004  CA  MET A 346       0.894  31.362 -32.092  1.00  1.95           C  
ATOM   5005  C   MET A 346       2.422  31.389 -31.875  1.00  1.95           C  
ATOM   5006  O   MET A 346       3.211  31.211 -32.812  1.00  1.95           O  
ATOM   5007  CB  MET A 346       0.451  32.376 -33.130  1.00  1.95           C  
ATOM   5008  CG  MET A 346       0.991  33.774 -32.969  1.00  1.95           C  
ATOM   5009  SD  MET A 346       0.290  34.900 -34.206  1.00  1.95           S  
ATOM   5010  CE  MET A 346       0.946  34.202 -35.719  1.00  1.95           C  
ATOM   5011  H   MET A 346       0.028  32.595 -30.571  1.00  1.95           H  
ATOM   5012  HA  MET A 346       0.615  30.367 -32.442  1.00  1.95           H  
ATOM   5013 1HB  MET A 346       0.664  32.015 -34.121  1.00  1.95           H  
ATOM   5014 2HB  MET A 346      -0.634  32.466 -33.067  1.00  1.95           H  
ATOM   5015 1HG  MET A 346       0.749  34.149 -31.977  1.00  1.95           H  
ATOM   5016 2HG  MET A 346       2.075  33.762 -33.079  1.00  1.95           H  
ATOM   5017 1HE  MET A 346       0.599  34.784 -36.571  1.00  1.95           H  
ATOM   5018 2HE  MET A 346       2.035  34.214 -35.682  1.00  1.95           H  
ATOM   5019 3HE  MET A 346       0.595  33.172 -35.814  1.00  1.95           H  
ATOM   5020  N   SER A 347       2.830  31.635 -30.617  1.00  2.06           N  
ATOM   5021  CA  SER A 347       4.237  31.750 -30.221  1.00  2.06           C  
ATOM   5022  C   SER A 347       4.798  30.552 -29.450  1.00  2.06           C  
ATOM   5023  O   SER A 347       5.930  30.610 -28.970  1.00  2.06           O  
ATOM   5024  CB  SER A 347       4.424  32.965 -29.334  1.00  2.06           C  
ATOM   5025  OG  SER A 347       3.740  32.807 -28.100  1.00  2.06           O  
ATOM   5026  H   SER A 347       2.129  31.768 -29.898  1.00  2.06           H  
ATOM   5027  HA  SER A 347       4.833  31.875 -31.127  1.00  2.06           H  
ATOM   5028 1HB  SER A 347       5.485  33.123 -29.150  1.00  2.06           H  
ATOM   5029 2HB  SER A 347       4.045  33.846 -29.850  1.00  2.06           H  
ATOM   5030  HG  SER A 347       2.873  32.491 -28.330  1.00  2.06           H  
ATOM   5031  N   CYS A 348       4.018  29.495 -29.270  1.00  2.16           N  
ATOM   5032  CA  CYS A 348       4.493  28.383 -28.453  1.00  2.16           C  
ATOM   5033  C   CYS A 348       5.701  27.661 -29.083  1.00  2.16           C  
ATOM   5034  O   CYS A 348       5.661  27.342 -30.269  1.00  2.16           O  
ATOM   5035  CB  CYS A 348       3.388  27.356 -28.266  1.00  2.16           C  
ATOM   5036  SG  CYS A 348       1.970  27.888 -27.240  1.00  2.16           S  
ATOM   5037  H   CYS A 348       3.100  29.465 -29.693  1.00  2.16           H  
ATOM   5038  HA  CYS A 348       4.726  28.791 -27.481  1.00  2.16           H  
ATOM   5039 1HB  CYS A 348       3.022  27.087 -29.251  1.00  2.16           H  
ATOM   5040 2HB  CYS A 348       3.803  26.450 -27.822  1.00  2.16           H  
ATOM   5041  N   PRO A 349       6.796  27.413 -28.324  1.00  2.25           N  
ATOM   5042  CA  PRO A 349       7.995  26.681 -28.724  1.00  2.25           C  
ATOM   5043  C   PRO A 349       7.916  25.169 -28.492  1.00  2.25           C  
ATOM   5044  O   PRO A 349       8.888  24.449 -28.754  1.00  2.25           O  
ATOM   5045  CB  PRO A 349       9.048  27.287 -27.801  1.00  2.25           C  
ATOM   5046  CG  PRO A 349       8.288  27.545 -26.515  1.00  2.25           C  
ATOM   5047  CD  PRO A 349       6.895  27.981 -26.960  1.00  2.25           C  
ATOM   5048  HA  PRO A 349       8.218  26.902 -29.778  1.00  2.25           H  
ATOM   5049 1HB  PRO A 349       9.881  26.579 -27.668  1.00  2.25           H  
ATOM   5050 2HB  PRO A 349       9.464  28.201 -28.248  1.00  2.25           H  
ATOM   5051 1HG  PRO A 349       8.265  26.622 -25.906  1.00  2.25           H  
ATOM   5052 2HG  PRO A 349       8.802  28.308 -25.915  1.00  2.25           H  
ATOM   5053 1HD  PRO A 349       6.143  27.536 -26.289  1.00  2.25           H  
ATOM   5054 2HD  PRO A 349       6.852  29.085 -26.990  1.00  2.25           H  
ATOM   5055  N   GLY A 350       6.800  24.700 -27.936  1.00  2.32           N  
ATOM   5056  CA  GLY A 350       6.694  23.319 -27.483  1.00  2.32           C  
ATOM   5057  C   GLY A 350       7.730  23.091 -26.388  1.00  2.32           C  
ATOM   5058  O   GLY A 350       7.981  23.984 -25.575  1.00  2.32           O  
ATOM   5059  H   GLY A 350       6.002  25.303 -27.803  1.00  2.32           H  
ATOM   5060 1HA  GLY A 350       5.690  23.133 -27.100  1.00  2.32           H  
ATOM   5061 2HA  GLY A 350       6.860  22.637 -28.317  1.00  2.32           H  
ATOM   5062  N   VAL A 351       8.303  21.891 -26.334  1.00  2.35           N  
ATOM   5063  CA  VAL A 351       9.324  21.589 -25.330  1.00  2.35           C  
ATOM   5064  C   VAL A 351      10.599  21.151 -26.031  1.00  2.35           C  
ATOM   5065  O   VAL A 351      10.585  20.212 -26.829  1.00  2.35           O  
ATOM   5066  CB  VAL A 351       8.855  20.494 -24.346  1.00  2.35           C  
ATOM   5067  CG1 VAL A 351       9.972  20.178 -23.346  1.00  2.35           C  
ATOM   5068  CG2 VAL A 351       7.614  20.967 -23.595  1.00  2.35           C  
ATOM   5069  H   VAL A 351       8.049  21.185 -27.013  1.00  2.35           H  
ATOM   5070  HA  VAL A 351       9.540  22.492 -24.759  1.00  2.35           H  
ATOM   5071  HB  VAL A 351       8.624  19.583 -24.899  1.00  2.35           H  
ATOM   5072 1HG1 VAL A 351       9.637  19.396 -22.663  1.00  2.35           H  
ATOM   5073 2HG1 VAL A 351      10.861  19.839 -23.876  1.00  2.35           H  
ATOM   5074 3HG1 VAL A 351      10.216  21.075 -22.779  1.00  2.35           H  
ATOM   5075 1HG2 VAL A 351       7.290  20.189 -22.895  1.00  2.35           H  
ATOM   5076 2HG2 VAL A 351       7.852  21.875 -23.037  1.00  2.35           H  
ATOM   5077 3HG2 VAL A 351       6.812  21.177 -24.297  1.00  2.35           H  
ATOM   5078  N   GLN A 352      11.691  21.852 -25.768  1.00  2.34           N  
ATOM   5079  CA  GLN A 352      12.947  21.530 -26.428  1.00  2.34           C  
ATOM   5080  C   GLN A 352      13.979  20.950 -25.471  1.00  2.34           C  
ATOM   5081  O   GLN A 352      13.950  21.221 -24.269  1.00  2.34           O  
ATOM   5082  CB  GLN A 352      13.512  22.775 -27.116  1.00  2.34           C  
ATOM   5083  CG  GLN A 352      12.568  23.424 -28.155  1.00  2.34           C  
ATOM   5084  CD  GLN A 352      12.279  22.494 -29.321  1.00  2.34           C  
ATOM   5085  OE1 GLN A 352      13.222  21.883 -29.839  1.00  2.34           O  
ATOM   5086  NE2 GLN A 352      11.008  22.404 -29.740  1.00  2.34           N  
ATOM   5087  H   GLN A 352      11.646  22.615 -25.109  1.00  2.34           H  
ATOM   5088  HA  GLN A 352      12.752  20.778 -27.193  1.00  2.34           H  
ATOM   5089 1HB  GLN A 352      13.753  23.526 -26.363  1.00  2.34           H  
ATOM   5090 2HB  GLN A 352      14.442  22.515 -27.622  1.00  2.34           H  
ATOM   5091 1HG  GLN A 352      11.616  23.677 -27.678  1.00  2.34           H  
ATOM   5092 2HG  GLN A 352      13.039  24.325 -28.546  1.00  2.34           H  
ATOM   5093 1HE2 GLN A 352      10.753  21.770 -30.519  1.00  2.34           H  
ATOM   5094 2HE2 GLN A 352      10.274  22.971 -29.301  1.00  2.34           H  
ATOM   5095  N   PHE A 353      14.918  20.191 -26.030  1.00  2.30           N  
ATOM   5096  CA  PHE A 353      16.050  19.647 -25.286  1.00  2.30           C  
ATOM   5097  C   PHE A 353      17.164  19.260 -26.254  1.00  2.30           C  
ATOM   5098  O   PHE A 353      16.904  18.775 -27.355  1.00  2.30           O  
ATOM   5099  CB  PHE A 353      15.642  18.446 -24.431  1.00  2.30           C  
ATOM   5100  CG  PHE A 353      16.713  18.014 -23.469  1.00  2.30           C  
ATOM   5101  CD1 PHE A 353      16.867  18.682 -22.266  1.00  2.30           C  
ATOM   5102  CD2 PHE A 353      17.569  16.967 -23.755  1.00  2.30           C  
ATOM   5103  CE1 PHE A 353      17.855  18.313 -21.374  1.00  2.30           C  
ATOM   5104  CE2 PHE A 353      18.553  16.599 -22.874  1.00  2.30           C  
ATOM   5105  CZ  PHE A 353      18.700  17.274 -21.679  1.00  2.30           C  
ATOM   5106  H   PHE A 353      14.853  19.993 -27.018  1.00  2.30           H  
ATOM   5107  HA  PHE A 353      16.433  20.422 -24.621  1.00  2.30           H  
ATOM   5108 1HB  PHE A 353      14.750  18.692 -23.856  1.00  2.30           H  
ATOM   5109 2HB  PHE A 353      15.393  17.603 -25.072  1.00  2.30           H  
ATOM   5110  HD1 PHE A 353      16.197  19.509 -22.031  1.00  2.30           H  
ATOM   5111  HD2 PHE A 353      17.470  16.436 -24.689  1.00  2.30           H  
ATOM   5112  HE1 PHE A 353      17.966  18.848 -20.432  1.00  2.30           H  
ATOM   5113  HE2 PHE A 353      19.222  15.777 -23.121  1.00  2.30           H  
ATOM   5114  HZ  PHE A 353      19.482  16.982 -20.981  1.00  2.30           H  
ATOM   5115  N   ASN A 354      18.404  19.478 -25.846  1.00  2.24           N  
ATOM   5116  CA  ASN A 354      19.555  19.117 -26.667  1.00  2.24           C  
ATOM   5117  C   ASN A 354      20.012  17.685 -26.401  1.00  2.24           C  
ATOM   5118  O   ASN A 354      20.439  17.359 -25.296  1.00  2.24           O  
ATOM   5119  CB  ASN A 354      20.688  20.092 -26.444  1.00  2.24           C  
ATOM   5120  CG  ASN A 354      20.343  21.488 -26.910  1.00  2.24           C  
ATOM   5121  OD1 ASN A 354      19.847  21.677 -28.027  1.00  2.24           O  
ATOM   5122  ND2 ASN A 354      20.598  22.466 -26.078  1.00  2.24           N  
ATOM   5123  H   ASN A 354      18.557  19.884 -24.935  1.00  2.24           H  
ATOM   5124  HA  ASN A 354      19.261  19.168 -27.716  1.00  2.24           H  
ATOM   5125 1HB  ASN A 354      20.939  20.123 -25.384  1.00  2.24           H  
ATOM   5126 2HB  ASN A 354      21.572  19.748 -26.982  1.00  2.24           H  
ATOM   5127 1HD2 ASN A 354      20.392  23.411 -26.338  1.00  2.24           H  
ATOM   5128 2HD2 ASN A 354      21.004  22.272 -25.185  1.00  2.24           H  
ATOM   5129  N   GLY A 355      19.974  16.852 -27.434  1.00  2.17           N  
ATOM   5130  CA  GLY A 355      20.321  15.442 -27.290  1.00  2.17           C  
ATOM   5131  C   GLY A 355      20.475  14.774 -28.663  1.00  2.17           C  
ATOM   5132  O   GLY A 355      20.450  15.467 -29.679  1.00  2.17           O  
ATOM   5133  H   GLY A 355      19.642  17.195 -28.325  1.00  2.17           H  
ATOM   5134 1HA  GLY A 355      21.245  15.351 -26.720  1.00  2.17           H  
ATOM   5135 2HA  GLY A 355      19.532  14.969 -26.713  1.00  2.17           H  
ATOM   5136  N   PRO A 356      20.660  13.439 -28.715  1.00  2.11           N  
ATOM   5137  CA  PRO A 356      20.931  12.639 -29.911  1.00  2.11           C  
ATOM   5138  C   PRO A 356      19.830  12.572 -30.976  1.00  2.11           C  
ATOM   5139  O   PRO A 356      20.143  12.269 -32.130  1.00  2.11           O  
ATOM   5140  CB  PRO A 356      21.171  11.243 -29.318  1.00  2.11           C  
ATOM   5141  CG  PRO A 356      20.438  11.241 -27.994  1.00  2.11           C  
ATOM   5142  CD  PRO A 356      20.573  12.642 -27.465  1.00  2.11           C  
ATOM   5143  HA  PRO A 356      21.859  13.012 -30.369  1.00  2.11           H  
ATOM   5144 1HB  PRO A 356      20.774  10.489 -30.012  1.00  2.11           H  
ATOM   5145 2HB  PRO A 356      22.248  11.053 -29.220  1.00  2.11           H  
ATOM   5146 1HG  PRO A 356      19.377  10.970 -28.163  1.00  2.11           H  
ATOM   5147 2HG  PRO A 356      20.855  10.480 -27.322  1.00  2.11           H  
ATOM   5148 1HD  PRO A 356      19.662  12.853 -26.898  1.00  2.11           H  
ATOM   5149 2HD  PRO A 356      21.484  12.758 -26.862  1.00  2.11           H  
ATOM   5150  N   ALA A 357      18.581  12.879 -30.592  1.00  2.06           N  
ATOM   5151  CA  ALA A 357      17.367  12.847 -31.423  1.00  2.06           C  
ATOM   5152  C   ALA A 357      16.373  11.943 -30.728  1.00  2.06           C  
ATOM   5153  O   ALA A 357      15.401  11.506 -31.337  1.00  2.06           O  
ATOM   5154  OXT ALA A 357      16.780  11.346 -29.737  1.00  2.06           O  
ATOM   5155  CB  ALA A 357      17.601  12.367 -32.854  1.00  2.06           C  
ATOM   5156  H   ALA A 357      18.422  13.150 -29.626  1.00  2.06           H  
ATOM   5157  HA  ALA A 357      16.946  13.850 -31.464  1.00  2.06           H  
ATOM   5158 1HB  ALA A 357      16.646  12.367 -33.387  1.00  2.06           H  
ATOM   5159 2HB  ALA A 357      18.284  13.036 -33.376  1.00  2.06           H  
ATOM   5160 3HB  ALA A 357      18.000  11.359 -32.852  1.00  2.06           H  
TER    5161
ENDMDL

REMARK ID 693911 MODEL 2 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.058  -1.573  -0.120  1.00  0.91           N  
ATOM      2  CA  ALA A   1       2.428  -1.276  -0.520  1.00  0.91           C  
ATOM      3  C   ALA A   1       2.762   0.184  -0.234  1.00  0.91           C  
ATOM      4  O   ALA A   1       1.924   1.077  -0.392  1.00  0.91           O  
ATOM      5  CB  ALA A   1       2.623  -1.589  -1.995  1.00  0.91           C  
ATOM      6 1H   ALA A   1       0.893  -2.567  -0.171  1.00  0.91           H  
ATOM      7 2H   ALA A   1       0.903  -1.248   0.823  1.00  0.91           H  
ATOM      8 3H   ALA A   1       0.422  -1.090  -0.753  1.00  0.91           H  
ATOM      9  HA  ALA A   1       3.101  -1.897   0.071  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       3.652  -1.376  -2.283  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       2.402  -2.638  -2.181  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       1.954  -0.979  -2.575  1.00  0.91           H  
ATOM     13  N   VAL A   2       3.994   0.440   0.197  1.00  0.90           N  
ATOM     14  CA  VAL A   2       4.377   1.819   0.487  1.00  0.90           C  
ATOM     15  C   VAL A   2       5.499   2.271  -0.436  1.00  0.90           C  
ATOM     16  O   VAL A   2       6.525   1.602  -0.576  1.00  0.90           O  
ATOM     17  CB  VAL A   2       4.806   1.981   1.958  1.00  0.90           C  
ATOM     18  CG1 VAL A   2       5.202   3.432   2.223  1.00  0.90           C  
ATOM     19  CG2 VAL A   2       3.677   1.551   2.859  1.00  0.90           C  
ATOM     20  H   VAL A   2       4.669  -0.303   0.323  1.00  0.90           H  
ATOM     21  HA  VAL A   2       3.522   2.473   0.313  1.00  0.90           H  
ATOM     22  HB  VAL A   2       5.681   1.363   2.154  1.00  0.90           H  
ATOM     23 1HG1 VAL A   2       5.510   3.545   3.258  1.00  0.90           H  
ATOM     24 2HG1 VAL A   2       6.024   3.707   1.575  1.00  0.90           H  
ATOM     25 3HG1 VAL A   2       4.352   4.084   2.023  1.00  0.90           H  
ATOM     26 1HG2 VAL A   2       3.977   1.664   3.900  1.00  0.90           H  
ATOM     27 2HG2 VAL A   2       2.831   2.167   2.657  1.00  0.90           H  
ATOM     28 3HG2 VAL A   2       3.426   0.513   2.670  1.00  0.90           H  
ATOM     29  N   CYS A   3       5.269   3.401  -1.070  1.00  0.89           N  
ATOM     30  CA  CYS A   3       6.189   4.016  -2.008  1.00  0.89           C  
ATOM     31  C   CYS A   3       7.246   4.808  -1.250  1.00  0.89           C  
ATOM     32  O   CYS A   3       6.990   5.250  -0.131  1.00  0.89           O  
ATOM     33  CB  CYS A   3       5.418   4.913  -2.965  1.00  0.89           C  
ATOM     34  SG  CYS A   3       4.147   4.020  -3.931  1.00  0.89           S  
ATOM     35  H   CYS A   3       4.390   3.876  -0.892  1.00  0.89           H  
ATOM     36  HA  CYS A   3       6.666   3.223  -2.574  1.00  0.89           H  
ATOM     37 1HB  CYS A   3       4.918   5.700  -2.397  1.00  0.89           H  
ATOM     38 2HB  CYS A   3       6.096   5.398  -3.661  1.00  0.89           H  
ATOM     39  N   PRO A   4       8.473   4.974  -1.771  1.00  0.88           N  
ATOM     40  CA  PRO A   4       9.561   5.709  -1.132  1.00  0.88           C  
ATOM     41  C   PRO A   4       9.187   7.079  -0.539  1.00  0.88           C  
ATOM     42  O   PRO A   4       9.770   7.481   0.465  1.00  0.88           O  
ATOM     43  CB  PRO A   4      10.552   5.870  -2.290  1.00  0.88           C  
ATOM     44  CG  PRO A   4      10.322   4.649  -3.153  1.00  0.88           C  
ATOM     45  CD  PRO A   4       8.831   4.403  -3.100  1.00  0.88           C  
ATOM     46  HA  PRO A   4       9.995   5.069  -0.348  1.00  0.88           H  
ATOM     47 1HB  PRO A   4      10.359   6.815  -2.821  1.00  0.88           H  
ATOM     48 2HB  PRO A   4      11.578   5.929  -1.899  1.00  0.88           H  
ATOM     49 1HG  PRO A   4      10.684   4.836  -4.176  1.00  0.88           H  
ATOM     50 2HG  PRO A   4      10.902   3.799  -2.763  1.00  0.88           H  
ATOM     51 1HD  PRO A   4       8.323   4.925  -3.919  1.00  0.88           H  
ATOM     52 2HD  PRO A   4       8.687   3.317  -3.134  1.00  0.88           H  
ATOM     53  N   ASP A   5       8.227   7.810  -1.132  1.00  0.87           N  
ATOM     54  CA  ASP A   5       7.876   9.119  -0.560  1.00  0.87           C  
ATOM     55  C   ASP A   5       6.791   9.023   0.528  1.00  0.87           C  
ATOM     56  O   ASP A   5       6.301  10.044   1.014  1.00  0.87           O  
ATOM     57  CB  ASP A   5       7.426  10.119  -1.634  1.00  0.87           C  
ATOM     58  CG  ASP A   5       6.086   9.846  -2.330  1.00  0.87           C  
ATOM     59  OD1 ASP A   5       5.347   8.933  -1.961  1.00  0.87           O  
ATOM     60  OD2 ASP A   5       5.794  10.602  -3.241  1.00  0.87           O  
ATOM     61  H   ASP A   5       7.759   7.477  -1.959  1.00  0.87           H  
ATOM     62  HA  ASP A   5       8.771   9.532  -0.094  1.00  0.87           H  
ATOM     63 1HB  ASP A   5       7.367  11.109  -1.181  1.00  0.87           H  
ATOM     64 2HB  ASP A   5       8.197  10.174  -2.405  1.00  0.87           H  
ATOM     65  N   GLY A   6       6.415   7.798   0.900  1.00  0.85           N  
ATOM     66  CA  GLY A   6       5.392   7.529   1.902  1.00  0.85           C  
ATOM     67  C   GLY A   6       3.988   7.262   1.331  1.00  0.85           C  
ATOM     68  O   GLY A   6       3.100   6.805   2.065  1.00  0.85           O  
ATOM     69  H   GLY A   6       6.854   6.993   0.463  1.00  0.85           H  
ATOM     70 1HA  GLY A   6       5.706   6.663   2.484  1.00  0.85           H  
ATOM     71 2HA  GLY A   6       5.347   8.368   2.593  1.00  0.85           H  
ATOM     72  N   THR A   7       3.761   7.529   0.041  1.00  0.83           N  
ATOM     73  CA  THR A   7       2.439   7.273  -0.536  1.00  0.83           C  
ATOM     74  C   THR A   7       2.049   5.798  -0.447  1.00  0.83           C  
ATOM     75  O   THR A   7       2.857   4.906  -0.713  1.00  0.83           O  
ATOM     76  CB  THR A   7       2.346   7.730  -2.012  1.00  0.83           C  
ATOM     77  OG1 THR A   7       2.624   9.120  -2.098  1.00  0.83           O  
ATOM     78  CG2 THR A   7       0.956   7.451  -2.589  1.00  0.83           C  
ATOM     79  H   THR A   7       4.495   7.939  -0.555  1.00  0.83           H  
ATOM     80  HA  THR A   7       1.705   7.845   0.032  1.00  0.83           H  
ATOM     81  HB  THR A   7       3.084   7.194  -2.606  1.00  0.83           H  
ATOM     82  HG1 THR A   7       3.610   9.227  -2.092  1.00  0.83           H  
ATOM     83 1HG2 THR A   7       0.917   7.783  -3.618  1.00  0.83           H  
ATOM     84 2HG2 THR A   7       0.744   6.391  -2.553  1.00  0.83           H  
ATOM     85 3HG2 THR A   7       0.208   7.988  -2.011  1.00  0.83           H  
ATOM     86  N   ARG A   8       0.822   5.538  -0.009  1.00  0.81           N  
ATOM     87  CA  ARG A   8       0.324   4.169   0.050  1.00  0.81           C  
ATOM     88  C   ARG A   8      -0.443   3.830  -1.220  1.00  0.81           C  
ATOM     89  O   ARG A   8      -1.299   4.608  -1.651  1.00  0.81           O  
ATOM     90  CB  ARG A   8      -0.574   3.973   1.261  1.00  0.81           C  
ATOM     91  CG  ARG A   8       0.122   3.500   2.527  1.00  0.81           C  
ATOM     92  CD  ARG A   8       1.117   4.476   3.082  1.00  0.81           C  
ATOM     93  NE  ARG A   8       1.601   4.027   4.390  1.00  0.81           N  
ATOM     94  CZ  ARG A   8       2.620   4.566   5.098  1.00  0.81           C  
ATOM     95  NH1 ARG A   8       3.308   5.594   4.647  1.00  0.81           N  
ATOM     96  NH2 ARG A   8       2.933   4.043   6.273  1.00  0.81           N  
ATOM     97  H   ARG A   8       0.215   6.304   0.244  1.00  0.81           H  
ATOM     98  HA  ARG A   8       1.171   3.489   0.134  1.00  0.81           H  
ATOM     99 1HB  ARG A   8      -1.076   4.910   1.494  1.00  0.81           H  
ATOM    100 2HB  ARG A   8      -1.344   3.241   1.018  1.00  0.81           H  
ATOM    101 1HG  ARG A   8      -0.626   3.312   3.294  1.00  0.81           H  
ATOM    102 2HG  ARG A   8       0.635   2.571   2.297  1.00  0.81           H  
ATOM    103 1HD  ARG A   8       1.967   4.542   2.408  1.00  0.81           H  
ATOM    104 2HD  ARG A   8       0.667   5.461   3.197  1.00  0.81           H  
ATOM    105  HE  ARG A   8       1.124   3.240   4.803  1.00  0.81           H  
ATOM    106 1HH1 ARG A   8       3.097   6.017   3.731  1.00  0.81           H  
ATOM    107 2HH1 ARG A   8       4.061   5.971   5.197  1.00  0.81           H  
ATOM    108 1HH2 ARG A   8       2.412   3.253   6.630  1.00  0.81           H  
ATOM    109 2HH2 ARG A   8       3.691   4.433   6.812  1.00  0.81           H  
ATOM    110  N   VAL A   9      -0.112   2.686  -1.816  1.00  0.80           N  
ATOM    111  CA  VAL A   9      -0.752   2.212  -3.044  1.00  0.80           C  
ATOM    112  C   VAL A   9      -1.155   0.731  -2.894  1.00  0.80           C  
ATOM    113  O   VAL A   9      -0.607   0.022  -2.038  1.00  0.80           O  
ATOM    114  CB  VAL A   9       0.203   2.396  -4.256  1.00  0.80           C  
ATOM    115  CG1 VAL A   9       0.583   3.876  -4.446  1.00  0.80           C  
ATOM    116  CG2 VAL A   9       1.434   1.561  -4.074  1.00  0.80           C  
ATOM    117  H   VAL A   9       0.614   2.115  -1.385  1.00  0.80           H  
ATOM    118  HA  VAL A   9      -1.656   2.798  -3.221  1.00  0.80           H  
ATOM    119  HB  VAL A   9      -0.319   2.079  -5.158  1.00  0.80           H  
ATOM    120 1HG1 VAL A   9       1.233   3.972  -5.319  1.00  0.80           H  
ATOM    121 2HG1 VAL A   9      -0.320   4.470  -4.594  1.00  0.80           H  
ATOM    122 3HG1 VAL A   9       1.113   4.233  -3.568  1.00  0.80           H  
ATOM    123 1HG2 VAL A   9       2.081   1.676  -4.945  1.00  0.80           H  
ATOM    124 2HG2 VAL A   9       1.969   1.875  -3.175  1.00  0.80           H  
ATOM    125 3HG2 VAL A   9       1.144   0.537  -3.980  1.00  0.80           H  
ATOM    126  N   SER A  10      -2.049   0.231  -3.761  1.00  0.80           N  
ATOM    127  CA  SER A  10      -2.428  -1.187  -3.705  1.00  0.80           C  
ATOM    128  C   SER A  10      -1.398  -2.161  -4.292  1.00  0.80           C  
ATOM    129  O   SER A  10      -1.528  -3.372  -4.113  1.00  0.80           O  
ATOM    130  CB  SER A  10      -3.744  -1.416  -4.420  1.00  0.80           C  
ATOM    131  OG  SER A  10      -4.793  -0.746  -3.785  1.00  0.80           O  
ATOM    132  H   SER A  10      -2.546   0.844  -4.420  1.00  0.80           H  
ATOM    133  HA  SER A  10      -2.569  -1.448  -2.656  1.00  0.80           H  
ATOM    134 1HB  SER A  10      -3.663  -1.070  -5.453  1.00  0.80           H  
ATOM    135 2HB  SER A  10      -3.955  -2.482  -4.448  1.00  0.80           H  
ATOM    136  HG  SER A  10      -4.730   0.182  -4.113  1.00  0.80           H  
ATOM    137  N   HIS A  11      -0.379  -1.662  -4.989  1.00  0.80           N  
ATOM    138  CA  HIS A  11       0.631  -2.563  -5.541  1.00  0.80           C  
ATOM    139  C   HIS A  11       1.950  -1.829  -5.731  1.00  0.80           C  
ATOM    140  O   HIS A  11       1.988  -0.693  -6.197  1.00  0.80           O  
ATOM    141  CB  HIS A  11       0.171  -3.162  -6.875  1.00  0.80           C  
ATOM    142  CG  HIS A  11       0.972  -4.376  -7.316  1.00  0.80           C  
ATOM    143  ND1 HIS A  11       2.206  -4.297  -7.933  1.00  0.80           N  
ATOM    144  CD2 HIS A  11       0.686  -5.695  -7.217  1.00  0.80           C  
ATOM    145  CE1 HIS A  11       2.644  -5.522  -8.189  1.00  0.80           C  
ATOM    146  NE2 HIS A  11       1.740  -6.386  -7.766  1.00  0.80           N  
ATOM    147  H   HIS A  11      -0.313  -0.665  -5.123  1.00  0.80           H  
ATOM    148  HA  HIS A  11       0.808  -3.383  -4.846  1.00  0.80           H  
ATOM    149 1HB  HIS A  11      -0.879  -3.452  -6.809  1.00  0.80           H  
ATOM    150 2HB  HIS A  11       0.249  -2.404  -7.650  1.00  0.80           H  
ATOM    151  HD2 HIS A  11      -0.214  -6.128  -6.781  1.00  0.80           H  
ATOM    152  HE1 HIS A  11       3.588  -5.775  -8.671  1.00  0.80           H  
ATOM    153  HE2 HIS A  11       1.804  -7.395  -7.832  1.00  0.80           H  
ATOM    154  N   ALA A  12       3.048  -2.527  -5.458  1.00  0.80           N  
ATOM    155  CA  ALA A  12       4.396  -1.972  -5.578  1.00  0.80           C  
ATOM    156  C   ALA A  12       4.718  -1.462  -6.975  1.00  0.80           C  
ATOM    157  O   ALA A  12       5.416  -0.462  -7.136  1.00  0.80           O  
ATOM    158  CB  ALA A  12       5.416  -3.035  -5.211  1.00  0.80           C  
ATOM    159  H   ALA A  12       2.943  -3.474  -5.122  1.00  0.80           H  
ATOM    160  HA  ALA A  12       4.476  -1.133  -4.886  1.00  0.80           H  
ATOM    161 1HB  ALA A  12       6.418  -2.610  -5.267  1.00  0.80           H  
ATOM    162 2HB  ALA A  12       5.227  -3.387  -4.198  1.00  0.80           H  
ATOM    163 3HB  ALA A  12       5.335  -3.869  -5.908  1.00  0.80           H  
ATOM    164  N   ALA A  13       4.197  -2.121  -8.004  1.00  0.79           N  
ATOM    165  CA  ALA A  13       4.475  -1.719  -9.375  1.00  0.79           C  
ATOM    166  C   ALA A  13       3.996  -0.301  -9.640  1.00  0.79           C  
ATOM    167  O   ALA A  13       4.558   0.415 -10.471  1.00  0.79           O  
ATOM    168  CB  ALA A  13       3.815  -2.666 -10.357  1.00  0.79           C  
ATOM    169  H   ALA A  13       3.584  -2.917  -7.848  1.00  0.79           H  
ATOM    170  HA  ALA A  13       5.554  -1.745  -9.522  1.00  0.79           H  
ATOM    171 1HB  ALA A  13       4.050  -2.363 -11.374  1.00  0.79           H  
ATOM    172 2HB  ALA A  13       4.174  -3.677 -10.188  1.00  0.79           H  
ATOM    173 3HB  ALA A  13       2.747  -2.633 -10.211  1.00  0.79           H  
ATOM    174  N   CYS A  14       2.955   0.124  -8.927  1.00  0.77           N  
ATOM    175  CA  CYS A  14       2.364   1.422  -9.191  1.00  0.77           C  
ATOM    176  C   CYS A  14       3.191   2.537  -8.591  1.00  0.77           C  
ATOM    177  O   CYS A  14       2.993   3.707  -8.909  1.00  0.77           O  
ATOM    178  CB  CYS A  14       0.958   1.478  -8.626  1.00  0.77           C  
ATOM    179  SG  CYS A  14      -0.137   0.259  -9.355  1.00  0.77           S  
ATOM    180  H   CYS A  14       2.573  -0.442  -8.182  1.00  0.77           H  
ATOM    181  HA  CYS A  14       2.313   1.563 -10.265  1.00  0.77           H  
ATOM    182 1HB  CYS A  14       0.990   1.310  -7.548  1.00  0.77           H  
ATOM    183 2HB  CYS A  14       0.530   2.469  -8.796  1.00  0.77           H  
ATOM    184  N   CYS A  15       4.191   2.189  -7.783  1.00  0.76           N  
ATOM    185  CA  CYS A  15       5.023   3.221  -7.216  1.00  0.76           C  
ATOM    186  C   CYS A  15       5.830   3.890  -8.318  1.00  0.76           C  
ATOM    187  O   CYS A  15       6.229   5.048  -8.198  1.00  0.76           O  
ATOM    188  CB  CYS A  15       5.923   2.673  -6.116  1.00  0.76           C  
ATOM    189  SG  CYS A  15       5.009   2.207  -4.613  1.00  0.76           S  
ATOM    190  H   CYS A  15       4.387   1.214  -7.560  1.00  0.76           H  
ATOM    191  HA  CYS A  15       4.376   3.957  -6.769  1.00  0.76           H  
ATOM    192 1HB  CYS A  15       6.450   1.790  -6.483  1.00  0.76           H  
ATOM    193 2HB  CYS A  15       6.670   3.415  -5.846  1.00  0.76           H  
ATOM    194  N   ALA A  16       6.026   3.185  -9.438  1.00  0.75           N  
ATOM    195  CA  ALA A  16       6.752   3.727 -10.574  1.00  0.75           C  
ATOM    196  C   ALA A  16       6.029   4.946 -11.153  1.00  0.75           C  
ATOM    197  O   ALA A  16       6.636   5.779 -11.826  1.00  0.75           O  
ATOM    198  CB  ALA A  16       6.927   2.665 -11.636  1.00  0.75           C  
ATOM    199  H   ALA A  16       5.640   2.243  -9.526  1.00  0.75           H  
ATOM    200  HA  ALA A  16       7.734   4.046 -10.225  1.00  0.75           H  
ATOM    201 1HB  ALA A  16       7.505   3.069 -12.458  1.00  0.75           H  
ATOM    202 2HB  ALA A  16       7.455   1.813 -11.210  1.00  0.75           H  
ATOM    203 3HB  ALA A  16       5.946   2.342 -11.992  1.00  0.75           H  
ATOM    204  N   PHE A  17       4.720   5.040 -10.913  1.00  0.75           N  
ATOM    205  CA  PHE A  17       3.916   6.119 -11.436  1.00  0.75           C  
ATOM    206  C   PHE A  17       3.766   7.266 -10.453  1.00  0.75           C  
ATOM    207  O   PHE A  17       3.120   8.260 -10.766  1.00  0.75           O  
ATOM    208  CB  PHE A  17       2.540   5.595 -11.804  1.00  0.75           C  
ATOM    209  CG  PHE A  17       2.521   4.742 -12.957  1.00  0.75           C  
ATOM    210  CD1 PHE A  17       2.696   3.400 -12.797  1.00  0.75           C  
ATOM    211  CD2 PHE A  17       2.316   5.265 -14.216  1.00  0.75           C  
ATOM    212  CE1 PHE A  17       2.675   2.569 -13.857  1.00  0.75           C  
ATOM    213  CE2 PHE A  17       2.290   4.447 -15.296  1.00  0.75           C  
ATOM    214  CZ  PHE A  17       2.469   3.081 -15.114  1.00  0.75           C  
ATOM    215  H   PHE A  17       4.253   4.359 -10.318  1.00  0.75           H  
ATOM    216  HA  PHE A  17       4.399   6.489 -12.336  1.00  0.75           H  
ATOM    217 1HB  PHE A  17       2.194   5.011 -10.973  1.00  0.75           H  
ATOM    218 2HB  PHE A  17       1.846   6.422 -11.960  1.00  0.75           H  
ATOM    219  HD1 PHE A  17       2.859   3.012 -11.802  1.00  0.75           H  
ATOM    220  HD2 PHE A  17       2.173   6.337 -14.337  1.00  0.75           H  
ATOM    221  HE1 PHE A  17       2.820   1.499 -13.709  1.00  0.75           H  
ATOM    222  HE2 PHE A  17       2.125   4.859 -16.291  1.00  0.75           H  
ATOM    223  HZ  PHE A  17       2.454   2.406 -15.963  1.00  0.75           H  
ATOM    224  N   ILE A  18       4.381   7.169  -9.278  1.00  0.75           N  
ATOM    225  CA  ILE A  18       4.278   8.258  -8.324  1.00  0.75           C  
ATOM    226  C   ILE A  18       4.990   9.519  -8.820  1.00  0.75           C  
ATOM    227  O   ILE A  18       4.303  10.507  -9.076  1.00  0.75           O  
ATOM    228  CB  ILE A  18       4.716   7.838  -6.909  1.00  0.75           C  
ATOM    229  CG1 ILE A  18       3.782   6.832  -6.352  1.00  0.75           C  
ATOM    230  CG2 ILE A  18       4.803   9.037  -6.006  1.00  0.75           C  
ATOM    231  CD1 ILE A  18       2.433   7.340  -6.121  1.00  0.75           C  
ATOM    232  H   ILE A  18       4.932   6.345  -9.034  1.00  0.75           H  
ATOM    233  HA  ILE A  18       3.221   8.511  -8.235  1.00  0.75           H  
ATOM    234  HB  ILE A  18       5.662   7.340  -6.944  1.00  0.75           H  
ATOM    235 1HG1 ILE A  18       3.706   6.006  -7.040  1.00  0.75           H  
ATOM    236 2HG1 ILE A  18       4.180   6.483  -5.414  1.00  0.75           H  
ATOM    237 1HG2 ILE A  18       5.114   8.720  -5.009  1.00  0.75           H  
ATOM    238 2HG2 ILE A  18       5.527   9.747  -6.393  1.00  0.75           H  
ATOM    239 3HG2 ILE A  18       3.830   9.517  -5.940  1.00  0.75           H  
ATOM    240 1HD1 ILE A  18       1.842   6.541  -5.699  1.00  0.75           H  
ATOM    241 2HD1 ILE A  18       2.479   8.171  -5.417  1.00  0.75           H  
ATOM    242 3HD1 ILE A  18       2.000   7.678  -7.061  1.00  0.75           H  
ATOM    243  N   PRO A  19       6.335   9.553  -9.020  1.00  0.76           N  
ATOM    244  CA  PRO A  19       7.032  10.730  -9.502  1.00  0.76           C  
ATOM    245  C   PRO A  19       6.567  11.097 -10.898  1.00  0.76           C  
ATOM    246  O   PRO A  19       6.656  12.248 -11.320  1.00  0.76           O  
ATOM    247  CB  PRO A  19       8.497  10.286  -9.500  1.00  0.76           C  
ATOM    248  CG  PRO A  19       8.449   8.776  -9.583  1.00  0.76           C  
ATOM    249  CD  PRO A  19       7.225   8.384  -8.810  1.00  0.76           C  
ATOM    250  HA  PRO A  19       6.873  11.559  -8.800  1.00  0.76           H  
ATOM    251 1HB  PRO A  19       9.023  10.738 -10.350  1.00  0.76           H  
ATOM    252 2HB  PRO A  19       8.994  10.648  -8.588  1.00  0.76           H  
ATOM    253 1HG  PRO A  19       8.399   8.451 -10.638  1.00  0.76           H  
ATOM    254 2HG  PRO A  19       9.367   8.341  -9.164  1.00  0.76           H  
ATOM    255 1HD  PRO A  19       6.854   7.461  -9.238  1.00  0.76           H  
ATOM    256 2HD  PRO A  19       7.491   8.284  -7.753  1.00  0.76           H  
ATOM    257  N   LEU A  20       6.039  10.116 -11.621  1.00  0.77           N  
ATOM    258  CA  LEU A  20       5.530  10.373 -12.945  1.00  0.77           C  
ATOM    259  C   LEU A  20       4.289  11.237 -12.815  1.00  0.77           C  
ATOM    260  O   LEU A  20       4.204  12.297 -13.430  1.00  0.77           O  
ATOM    261  CB  LEU A  20       5.230   9.076 -13.674  1.00  0.77           C  
ATOM    262  CG  LEU A  20       4.892   9.213 -15.105  1.00  0.77           C  
ATOM    263  CD1 LEU A  20       5.211   7.973 -15.830  1.00  0.77           C  
ATOM    264  CD2 LEU A  20       3.480   9.488 -15.227  1.00  0.77           C  
ATOM    265  H   LEU A  20       5.991   9.177 -11.254  1.00  0.77           H  
ATOM    266  HA  LEU A  20       6.274  10.925 -13.512  1.00  0.77           H  
ATOM    267 1HB  LEU A  20       6.091   8.408 -13.582  1.00  0.77           H  
ATOM    268 2HB  LEU A  20       4.378   8.614 -13.195  1.00  0.77           H  
ATOM    269  HG  LEU A  20       5.476   9.998 -15.517  1.00  0.77           H  
ATOM    270 1HD1 LEU A  20       4.968   8.081 -16.883  1.00  0.77           H  
ATOM    271 2HD1 LEU A  20       6.273   7.775 -15.721  1.00  0.77           H  
ATOM    272 3HD1 LEU A  20       4.631   7.155 -15.403  1.00  0.77           H  
ATOM    273 1HD2 LEU A  20       3.207   9.588 -16.274  1.00  0.77           H  
ATOM    274 2HD2 LEU A  20       2.958   8.656 -14.785  1.00  0.77           H  
ATOM    275 3HD2 LEU A  20       3.239  10.397 -14.699  1.00  0.77           H  
ATOM    276  N   ALA A  21       3.328  10.792 -11.991  1.00  0.78           N  
ATOM    277  CA  ALA A  21       2.087  11.524 -11.783  1.00  0.78           C  
ATOM    278  C   ALA A  21       2.358  12.897 -11.230  1.00  0.78           C  
ATOM    279  O   ALA A  21       1.734  13.876 -11.637  1.00  0.78           O  
ATOM    280  CB  ALA A  21       1.192  10.775 -10.806  1.00  0.78           C  
ATOM    281  H   ALA A  21       3.444   9.912 -11.494  1.00  0.78           H  
ATOM    282  HA  ALA A  21       1.590  11.630 -12.740  1.00  0.78           H  
ATOM    283 1HB  ALA A  21       0.254  11.312 -10.668  1.00  0.78           H  
ATOM    284 2HB  ALA A  21       0.998   9.806 -11.164  1.00  0.78           H  
ATOM    285 3HB  ALA A  21       1.707  10.687  -9.849  1.00  0.78           H  
ATOM    286  N   GLN A  22       3.328  12.988 -10.328  1.00  0.80           N  
ATOM    287  CA  GLN A  22       3.647  14.265  -9.727  1.00  0.80           C  
ATOM    288  C   GLN A  22       4.202  15.217 -10.783  1.00  0.80           C  
ATOM    289  O   GLN A  22       3.791  16.376 -10.845  1.00  0.80           O  
ATOM    290  CB  GLN A  22       4.636  14.037  -8.587  1.00  0.80           C  
ATOM    291  CG  GLN A  22       4.011  13.289  -7.390  1.00  0.80           C  
ATOM    292  CD  GLN A  22       5.029  12.793  -6.356  1.00  0.80           C  
ATOM    293  OE1 GLN A  22       6.247  12.854  -6.572  1.00  0.80           O  
ATOM    294  NE2 GLN A  22       4.513  12.268  -5.241  1.00  0.80           N  
ATOM    295  H   GLN A  22       3.818  12.145 -10.021  1.00  0.80           H  
ATOM    296  HA  GLN A  22       2.733  14.698  -9.323  1.00  0.80           H  
ATOM    297 1HB  GLN A  22       5.477  13.459  -8.955  1.00  0.80           H  
ATOM    298 2HB  GLN A  22       5.020  14.993  -8.238  1.00  0.80           H  
ATOM    299 1HG  GLN A  22       3.327  13.968  -6.885  1.00  0.80           H  
ATOM    300 2HG  GLN A  22       3.461  12.430  -7.764  1.00  0.80           H  
ATOM    301 1HE2 GLN A  22       5.115  11.853  -4.507  1.00  0.80           H  
ATOM    302 2HE2 GLN A  22       3.525  12.226  -5.117  1.00  0.80           H  
ATOM    303  N   ASP A  23       5.059  14.708 -11.675  1.00  0.82           N  
ATOM    304  CA  ASP A  23       5.631  15.529 -12.733  1.00  0.82           C  
ATOM    305  C   ASP A  23       4.543  15.873 -13.769  1.00  0.82           C  
ATOM    306  O   ASP A  23       4.469  17.016 -14.242  1.00  0.82           O  
ATOM    307  CB  ASP A  23       6.849  14.813 -13.344  1.00  0.82           C  
ATOM    308  CG  ASP A  23       7.824  15.748 -14.184  1.00  0.82           C  
ATOM    309  OD1 ASP A  23       8.346  16.689 -13.628  1.00  0.82           O  
ATOM    310  OD2 ASP A  23       8.081  15.479 -15.340  1.00  0.82           O  
ATOM    311  H   ASP A  23       5.374  13.740 -11.592  1.00  0.82           H  
ATOM    312  HA  ASP A  23       5.984  16.459 -12.290  1.00  0.82           H  
ATOM    313 1HB  ASP A  23       7.426  14.364 -12.538  1.00  0.82           H  
ATOM    314 2HB  ASP A  23       6.498  13.988 -13.964  1.00  0.82           H  
ATOM    315  N   LEU A  24       3.632  14.928 -14.067  1.00  0.85           N  
ATOM    316  CA  LEU A  24       2.562  15.258 -14.999  1.00  0.85           C  
ATOM    317  C   LEU A  24       1.732  16.392 -14.438  1.00  0.85           C  
ATOM    318  O   LEU A  24       1.391  17.330 -15.154  1.00  0.85           O  
ATOM    319  CB  LEU A  24       1.587  14.093 -15.241  1.00  0.85           C  
ATOM    320  CG  LEU A  24       2.000  12.912 -16.077  1.00  0.85           C  
ATOM    321  CD1 LEU A  24       0.941  11.880 -15.970  1.00  0.85           C  
ATOM    322  CD2 LEU A  24       2.152  13.339 -17.523  1.00  0.85           C  
ATOM    323  H   LEU A  24       3.704  13.997 -13.671  1.00  0.85           H  
ATOM    324  HA  LEU A  24       3.006  15.558 -15.942  1.00  0.85           H  
ATOM    325 1HB  LEU A  24       1.304  13.699 -14.268  1.00  0.85           H  
ATOM    326 2HB  LEU A  24       0.709  14.501 -15.685  1.00  0.85           H  
ATOM    327  HG  LEU A  24       2.911  12.503 -15.713  1.00  0.85           H  
ATOM    328 1HD1 LEU A  24       1.206  11.027 -16.580  1.00  0.85           H  
ATOM    329 2HD1 LEU A  24       0.835  11.581 -14.942  1.00  0.85           H  
ATOM    330 3HD1 LEU A  24       0.020  12.304 -16.310  1.00  0.85           H  
ATOM    331 1HD2 LEU A  24       2.436  12.481 -18.133  1.00  0.85           H  
ATOM    332 2HD2 LEU A  24       1.213  13.751 -17.893  1.00  0.85           H  
ATOM    333 3HD2 LEU A  24       2.909  14.082 -17.576  1.00  0.85           H  
ATOM    334  N   GLN A  25       1.442  16.340 -13.144  1.00  0.89           N  
ATOM    335  CA  GLN A  25       0.641  17.375 -12.528  1.00  0.89           C  
ATOM    336  C   GLN A  25       1.349  18.713 -12.358  1.00  0.89           C  
ATOM    337  O   GLN A  25       0.713  19.752 -12.522  1.00  0.89           O  
ATOM    338  CB  GLN A  25       0.122  16.891 -11.186  1.00  0.89           C  
ATOM    339  CG  GLN A  25      -0.934  15.851 -11.276  1.00  0.89           C  
ATOM    340  CD  GLN A  25      -2.153  16.419 -11.931  1.00  0.89           C  
ATOM    341  OE1 GLN A  25      -2.148  16.700 -13.136  1.00  0.89           O  
ATOM    342  NE2 GLN A  25      -3.205  16.613 -11.151  1.00  0.89           N  
ATOM    343  H   GLN A  25       1.746  15.543 -12.581  1.00  0.89           H  
ATOM    344  HA  GLN A  25      -0.221  17.543 -13.167  1.00  0.89           H  
ATOM    345 1HB  GLN A  25       0.957  16.467 -10.620  1.00  0.89           H  
ATOM    346 2HB  GLN A  25      -0.248  17.720 -10.626  1.00  0.89           H  
ATOM    347 1HG  GLN A  25      -0.568  15.019 -11.878  1.00  0.89           H  
ATOM    348 2HG  GLN A  25      -1.194  15.510 -10.275  1.00  0.89           H  
ATOM    349 1HE2 GLN A  25      -4.060  16.996 -11.543  1.00  0.89           H  
ATOM    350 2HE2 GLN A  25      -3.155  16.391 -10.177  1.00  0.89           H  
ATOM    351  N   GLU A  26       2.652  18.722 -12.067  1.00  0.93           N  
ATOM    352  CA  GLU A  26       3.327  20.002 -11.851  1.00  0.93           C  
ATOM    353  C   GLU A  26       3.975  20.606 -13.108  1.00  0.93           C  
ATOM    354  O   GLU A  26       3.886  21.817 -13.329  1.00  0.93           O  
ATOM    355  CB  GLU A  26       4.409  19.850 -10.775  1.00  0.93           C  
ATOM    356  CG  GLU A  26       3.912  19.481  -9.362  1.00  0.93           C  
ATOM    357  CD  GLU A  26       3.050  20.544  -8.717  1.00  0.93           C  
ATOM    358  OE1 GLU A  26       3.451  21.684  -8.695  1.00  0.93           O  
ATOM    359  OE2 GLU A  26       2.003  20.200  -8.205  1.00  0.93           O  
ATOM    360  H   GLU A  26       3.153  17.844 -11.924  1.00  0.93           H  
ATOM    361  HA  GLU A  26       2.585  20.711 -11.485  1.00  0.93           H  
ATOM    362 1HB  GLU A  26       5.106  19.068 -11.087  1.00  0.93           H  
ATOM    363 2HB  GLU A  26       4.974  20.777 -10.700  1.00  0.93           H  
ATOM    364 1HG  GLU A  26       3.332  18.561  -9.431  1.00  0.93           H  
ATOM    365 2HG  GLU A  26       4.775  19.284  -8.729  1.00  0.93           H  
ATOM    366  N   THR A  27       4.626  19.771 -13.921  1.00  0.98           N  
ATOM    367  CA  THR A  27       5.374  20.217 -15.092  1.00  0.98           C  
ATOM    368  C   THR A  27       4.514  20.318 -16.346  1.00  0.98           C  
ATOM    369  O   THR A  27       4.645  21.267 -17.121  1.00  0.98           O  
ATOM    370  CB  THR A  27       6.554  19.267 -15.360  1.00  0.98           C  
ATOM    371  OG1 THR A  27       7.427  19.254 -14.210  1.00  0.98           O  
ATOM    372  CG2 THR A  27       7.325  19.685 -16.591  1.00  0.98           C  
ATOM    373  H   THR A  27       4.631  18.774 -13.725  1.00  0.98           H  
ATOM    374  HA  THR A  27       5.776  21.207 -14.880  1.00  0.98           H  
ATOM    375  HB  THR A  27       6.172  18.263 -15.517  1.00  0.98           H  
ATOM    376  HG1 THR A  27       7.856  18.358 -14.123  1.00  0.98           H  
ATOM    377 1HG2 THR A  27       8.144  18.985 -16.753  1.00  0.98           H  
ATOM    378 2HG2 THR A  27       6.661  19.675 -17.454  1.00  0.98           H  
ATOM    379 3HG2 THR A  27       7.723  20.686 -16.449  1.00  0.98           H  
ATOM    380  N   ILE A  28       3.665  19.321 -16.559  1.00  1.01           N  
ATOM    381  CA  ILE A  28       2.838  19.257 -17.764  1.00  1.01           C  
ATOM    382  C   ILE A  28       1.415  19.834 -17.664  1.00  1.01           C  
ATOM    383  O   ILE A  28       1.013  20.606 -18.535  1.00  1.01           O  
ATOM    384  CB  ILE A  28       2.837  17.826 -18.317  1.00  1.01           C  
ATOM    385  CG1 ILE A  28       4.286  17.492 -18.820  1.00  1.01           C  
ATOM    386  CG2 ILE A  28       1.801  17.644 -19.352  1.00  1.01           C  
ATOM    387  CD1 ILE A  28       4.525  16.056 -19.214  1.00  1.01           C  
ATOM    388  H   ILE A  28       3.627  18.572 -15.865  1.00  1.01           H  
ATOM    389  HA  ILE A  28       3.347  19.850 -18.521  1.00  1.01           H  
ATOM    390  HB  ILE A  28       2.620  17.143 -17.514  1.00  1.01           H  
ATOM    391 1HG1 ILE A  28       4.494  18.118 -19.690  1.00  1.01           H  
ATOM    392 2HG1 ILE A  28       4.997  17.744 -18.036  1.00  1.01           H  
ATOM    393 1HG2 ILE A  28       1.810  16.618 -19.718  1.00  1.01           H  
ATOM    394 2HG2 ILE A  28       0.821  17.857 -18.935  1.00  1.01           H  
ATOM    395 3HG2 ILE A  28       1.983  18.318 -20.171  1.00  1.01           H  
ATOM    396 1HD1 ILE A  28       5.552  15.948 -19.557  1.00  1.01           H  
ATOM    397 2HD1 ILE A  28       4.367  15.431 -18.365  1.00  1.01           H  
ATOM    398 3HD1 ILE A  28       3.845  15.772 -20.019  1.00  1.01           H  
ATOM    399  N   PHE A  29       0.659  19.499 -16.624  1.00  1.03           N  
ATOM    400  CA  PHE A  29      -0.711  19.992 -16.539  1.00  1.03           C  
ATOM    401  C   PHE A  29      -0.858  21.167 -15.560  1.00  1.03           C  
ATOM    402  O   PHE A  29      -1.905  21.806 -15.504  1.00  1.03           O  
ATOM    403  CB  PHE A  29      -1.668  18.876 -16.087  1.00  1.03           C  
ATOM    404  CG  PHE A  29      -1.762  17.626 -16.997  1.00  1.03           C  
ATOM    405  CD1 PHE A  29      -1.395  16.370 -16.512  1.00  1.03           C  
ATOM    406  CD2 PHE A  29      -2.189  17.702 -18.314  1.00  1.03           C  
ATOM    407  CE1 PHE A  29      -1.472  15.236 -17.314  1.00  1.03           C  
ATOM    408  CE2 PHE A  29      -2.244  16.560 -19.106  1.00  1.03           C  
ATOM    409  CZ  PHE A  29      -1.889  15.337 -18.598  1.00  1.03           C  
ATOM    410  H   PHE A  29       1.008  18.854 -15.930  1.00  1.03           H  
ATOM    411  HA  PHE A  29      -1.018  20.335 -17.527  1.00  1.03           H  
ATOM    412 1HB  PHE A  29      -1.369  18.539 -15.094  1.00  1.03           H  
ATOM    413 2HB  PHE A  29      -2.670  19.295 -15.992  1.00  1.03           H  
ATOM    414  HD1 PHE A  29      -1.053  16.283 -15.478  1.00  1.03           H  
ATOM    415  HD2 PHE A  29      -2.473  18.668 -18.729  1.00  1.03           H  
ATOM    416  HE1 PHE A  29      -1.196  14.265 -16.919  1.00  1.03           H  
ATOM    417  HE2 PHE A  29      -2.563  16.628 -20.146  1.00  1.03           H  
ATOM    418  HZ  PHE A  29      -1.943  14.452 -19.226  1.00  1.03           H  
ATOM    419  N   GLN A  30       0.154  21.421 -14.734  1.00  1.03           N  
ATOM    420  CA  GLN A  30       0.096  22.472 -13.698  1.00  1.03           C  
ATOM    421  C   GLN A  30      -1.137  22.344 -12.783  1.00  1.03           C  
ATOM    422  O   GLN A  30      -1.706  23.347 -12.355  1.00  1.03           O  
ATOM    423  CB  GLN A  30       0.106  23.885 -14.314  1.00  1.03           C  
ATOM    424  CG  GLN A  30       1.408  24.310 -15.014  1.00  1.03           C  
ATOM    425  CD  GLN A  30       1.557  23.789 -16.436  1.00  1.03           C  
ATOM    426  OE1 GLN A  30       0.627  23.877 -17.242  1.00  1.03           O  
ATOM    427  NE2 GLN A  30       2.737  23.290 -16.756  1.00  1.03           N  
ATOM    428  H   GLN A  30       0.996  20.869 -14.811  1.00  1.03           H  
ATOM    429  HA  GLN A  30       0.982  22.370 -13.069  1.00  1.03           H  
ATOM    430 1HB  GLN A  30      -0.704  23.976 -15.035  1.00  1.03           H  
ATOM    431 2HB  GLN A  30      -0.090  24.610 -13.527  1.00  1.03           H  
ATOM    432 1HG  GLN A  30       1.456  25.397 -15.042  1.00  1.03           H  
ATOM    433 2HG  GLN A  30       2.247  23.914 -14.433  1.00  1.03           H  
ATOM    434 1HE2 GLN A  30       2.909  22.946 -17.686  1.00  1.03           H  
ATOM    435 2HE2 GLN A  30       3.474  23.274 -16.072  1.00  1.03           H  
ATOM    436  N   ASN A  31      -1.559  21.105 -12.520  1.00  1.02           N  
ATOM    437  CA  ASN A  31      -2.736  20.749 -11.718  1.00  1.02           C  
ATOM    438  C   ASN A  31      -4.059  21.302 -12.265  1.00  1.02           C  
ATOM    439  O   ASN A  31      -5.026  21.421 -11.501  1.00  1.02           O  
ATOM    440  CB  ASN A  31      -2.578  21.233 -10.282  1.00  1.02           C  
ATOM    441  CG  ASN A  31      -1.478  20.567  -9.531  1.00  1.02           C  
ATOM    442  OD1 ASN A  31      -1.487  19.346  -9.370  1.00  1.02           O  
ATOM    443  ND2 ASN A  31      -0.526  21.347  -9.080  1.00  1.02           N  
ATOM    444  H   ASN A  31      -0.982  20.354 -12.879  1.00  1.02           H  
ATOM    445  HA  ASN A  31      -2.822  19.661 -11.717  1.00  1.02           H  
ATOM    446 1HB  ASN A  31      -2.415  22.305 -10.260  1.00  1.02           H  
ATOM    447 2HB  ASN A  31      -3.509  21.048  -9.752  1.00  1.02           H  
ATOM    448 1HD2 ASN A  31       0.271  20.951  -8.581  1.00  1.02           H  
ATOM    449 2HD2 ASN A  31      -0.564  22.331  -9.244  1.00  1.02           H  
ATOM    450  N   GLU A  32      -4.135  21.574 -13.573  1.00  1.00           N  
ATOM    451  CA  GLU A  32      -5.347  22.130 -14.170  1.00  1.00           C  
ATOM    452  C   GLU A  32      -5.750  21.496 -15.493  1.00  1.00           C  
ATOM    453  O   GLU A  32      -4.956  20.871 -16.202  1.00  1.00           O  
ATOM    454  CB  GLU A  32      -5.207  23.643 -14.420  1.00  1.00           C  
ATOM    455  CG  GLU A  32      -5.104  24.554 -13.181  1.00  1.00           C  
ATOM    456  CD  GLU A  32      -6.367  24.590 -12.327  1.00  1.00           C  
ATOM    457  OE1 GLU A  32      -7.385  24.060 -12.730  1.00  1.00           O  
ATOM    458  OE2 GLU A  32      -6.314  25.144 -11.253  1.00  1.00           O  
ATOM    459  H   GLU A  32      -3.310  21.467 -14.162  1.00  1.00           H  
ATOM    460  HA  GLU A  32      -6.167  21.971 -13.472  1.00  1.00           H  
ATOM    461 1HB  GLU A  32      -4.306  23.815 -15.016  1.00  1.00           H  
ATOM    462 2HB  GLU A  32      -6.049  23.994 -15.017  1.00  1.00           H  
ATOM    463 1HG  GLU A  32      -4.271  24.220 -12.564  1.00  1.00           H  
ATOM    464 2HG  GLU A  32      -4.877  25.564 -13.520  1.00  1.00           H  
ATOM    465  N   CYS A  33      -7.009  21.711 -15.864  1.00  0.98           N  
ATOM    466  CA  CYS A  33      -7.534  21.206 -17.125  1.00  0.98           C  
ATOM    467  C   CYS A  33      -7.144  22.145 -18.256  1.00  0.98           C  
ATOM    468  O   CYS A  33      -7.995  22.775 -18.866  1.00  0.98           O  
ATOM    469  CB  CYS A  33      -9.061  21.141 -17.043  1.00  0.98           C  
ATOM    470  SG  CYS A  33      -9.924  20.416 -18.498  1.00  0.98           S  
ATOM    471  H   CYS A  33      -7.614  22.239 -15.251  1.00  0.98           H  
ATOM    472  HA  CYS A  33      -7.131  20.214 -17.314  1.00  0.98           H  
ATOM    473 1HB  CYS A  33      -9.317  20.572 -16.177  1.00  0.98           H  
ATOM    474 2HB  CYS A  33      -9.457  22.145 -16.892  1.00  0.98           H  
ATOM    475  N   GLY A  34      -5.842  22.199 -18.526  1.00  0.95           N  
ATOM    476  CA  GLY A  34      -5.271  23.140 -19.485  1.00  0.95           C  
ATOM    477  C   GLY A  34      -5.262  22.581 -20.887  1.00  0.95           C  
ATOM    478  O   GLY A  34      -5.775  21.485 -21.125  1.00  0.95           O  
ATOM    479  H   GLY A  34      -5.236  21.608 -17.960  1.00  0.95           H  
ATOM    480 1HA  GLY A  34      -5.826  24.076 -19.457  1.00  0.95           H  
ATOM    481 2HA  GLY A  34      -4.253  23.387 -19.178  1.00  0.95           H  
ATOM    482  N   GLU A  35      -4.584  23.264 -21.806  1.00  0.92           N  
ATOM    483  CA  GLU A  35      -4.589  22.781 -23.181  1.00  0.92           C  
ATOM    484  C   GLU A  35      -3.992  21.379 -23.282  1.00  0.92           C  
ATOM    485  O   GLU A  35      -4.511  20.540 -24.016  1.00  0.92           O  
ATOM    486  CB  GLU A  35      -3.830  23.735 -24.114  1.00  0.92           C  
ATOM    487  CG  GLU A  35      -4.518  25.070 -24.375  1.00  0.92           C  
ATOM    488  CD  GLU A  35      -3.807  25.941 -25.369  1.00  0.92           C  
ATOM    489  OE1 GLU A  35      -2.730  25.586 -25.767  1.00  0.92           O  
ATOM    490  OE2 GLU A  35      -4.351  26.951 -25.750  1.00  0.92           O  
ATOM    491  H   GLU A  35      -4.139  24.141 -21.555  1.00  0.92           H  
ATOM    492  HA  GLU A  35      -5.626  22.729 -23.520  1.00  0.92           H  
ATOM    493 1HB  GLU A  35      -2.864  23.959 -23.670  1.00  0.92           H  
ATOM    494 2HB  GLU A  35      -3.635  23.245 -25.058  1.00  0.92           H  
ATOM    495 1HG  GLU A  35      -5.533  24.894 -24.720  1.00  0.92           H  
ATOM    496 2HG  GLU A  35      -4.559  25.600 -23.439  1.00  0.92           H  
ATOM    497  N   ASP A  36      -2.943  21.083 -22.506  1.00  0.90           N  
ATOM    498  CA  ASP A  36      -2.368  19.744 -22.583  1.00  0.90           C  
ATOM    499  C   ASP A  36      -3.390  18.699 -22.147  1.00  0.90           C  
ATOM    500  O   ASP A  36      -3.345  17.557 -22.597  1.00  0.90           O  
ATOM    501  CB  ASP A  36      -1.118  19.581 -21.713  1.00  0.90           C  
ATOM    502  CG  ASP A  36      -0.299  18.234 -22.065  1.00  0.90           C  
ATOM    503  OD1 ASP A  36       0.277  18.117 -23.133  1.00  0.90           O  
ATOM    504  OD2 ASP A  36      -0.304  17.356 -21.264  1.00  0.90           O  
ATOM    505  H   ASP A  36      -2.545  21.783 -21.899  1.00  0.90           H  
ATOM    506  HA  ASP A  36      -2.093  19.546 -23.622  1.00  0.90           H  
ATOM    507 1HB  ASP A  36      -0.475  20.440 -21.834  1.00  0.90           H  
ATOM    508 2HB  ASP A  36      -1.404  19.546 -20.665  1.00  0.90           H  
ATOM    509  N   ALA A  37      -4.286  19.050 -21.209  1.00  0.87           N  
ATOM    510  CA  ALA A  37      -5.244  18.068 -20.741  1.00  0.87           C  
ATOM    511  C   ALA A  37      -6.133  17.683 -21.897  1.00  0.87           C  
ATOM    512  O   ALA A  37      -6.418  16.507 -22.123  1.00  0.87           O  
ATOM    513  CB  ALA A  37      -6.052  18.608 -19.574  1.00  0.87           C  
ATOM    514  H   ALA A  37      -4.362  20.006 -20.883  1.00  0.87           H  
ATOM    515  HA  ALA A  37      -4.706  17.183 -20.426  1.00  0.87           H  
ATOM    516 1HB  ALA A  37      -6.764  17.857 -19.228  1.00  0.87           H  
ATOM    517 2HB  ALA A  37      -5.382  18.871 -18.757  1.00  0.87           H  
ATOM    518 3HB  ALA A  37      -6.601  19.491 -19.890  1.00  0.87           H  
ATOM    519  N   HIS A  38      -6.493  18.676 -22.706  1.00  0.85           N  
ATOM    520  CA  HIS A  38      -7.353  18.401 -23.844  1.00  0.85           C  
ATOM    521  C   HIS A  38      -6.664  17.504 -24.855  1.00  0.85           C  
ATOM    522  O   HIS A  38      -7.246  16.536 -25.370  1.00  0.85           O  
ATOM    523  CB  HIS A  38      -7.680  19.680 -24.619  1.00  0.85           C  
ATOM    524  CG  HIS A  38      -8.629  20.605 -24.036  1.00  0.85           C  
ATOM    525  ND1 HIS A  38      -9.151  21.639 -24.773  1.00  0.85           N  
ATOM    526  CD2 HIS A  38      -9.192  20.693 -22.813  1.00  0.85           C  
ATOM    527  CE1 HIS A  38     -10.014  22.287 -24.062  1.00  0.85           C  
ATOM    528  NE2 HIS A  38     -10.067  21.740 -22.865  1.00  0.85           N  
ATOM    529  H   HIS A  38      -6.201  19.631 -22.481  1.00  0.85           H  
ATOM    530  HA  HIS A  38      -8.276  17.921 -23.515  1.00  0.85           H  
ATOM    531 1HB  HIS A  38      -6.770  20.232 -24.792  1.00  0.85           H  
ATOM    532 2HB  HIS A  38      -8.052  19.402 -25.598  1.00  0.85           H  
ATOM    533  HD2 HIS A  38      -9.014  20.035 -21.960  1.00  0.85           H  
ATOM    534  HE1 HIS A  38     -10.586  23.131 -24.412  1.00  0.85           H  
ATOM    535  HE2 HIS A  38     -10.675  22.046 -22.108  1.00  0.85           H  
ATOM    536  N   GLU A  39      -5.413  17.847 -25.149  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -4.671  17.138 -26.173  1.00  0.83           C  
ATOM    538  C   GLU A  39      -4.381  15.692 -25.793  1.00  0.83           C  
ATOM    539  O   GLU A  39      -4.493  14.792 -26.631  1.00  0.83           O  
ATOM    540  CB  GLU A  39      -3.366  17.859 -26.454  1.00  0.83           C  
ATOM    541  CG  GLU A  39      -3.494  19.217 -27.086  1.00  0.83           C  
ATOM    542  CD  GLU A  39      -2.160  19.853 -27.339  1.00  0.83           C  
ATOM    543  OE1 GLU A  39      -1.415  19.323 -28.120  1.00  0.83           O  
ATOM    544  OE2 GLU A  39      -1.878  20.869 -26.738  1.00  0.83           O  
ATOM    545  H   GLU A  39      -4.995  18.648 -24.671  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -5.268  17.134 -27.082  1.00  0.83           H  
ATOM    547 1HB  GLU A  39      -2.778  17.943 -25.536  1.00  0.83           H  
ATOM    548 2HB  GLU A  39      -2.813  17.271 -27.153  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -4.027  19.124 -28.032  1.00  0.83           H  
ATOM    550 2HG  GLU A  39      -4.081  19.859 -26.434  1.00  0.83           H  
ATOM    551  N   VAL A  40      -4.052  15.461 -24.526  1.00  0.80           N  
ATOM    552  CA  VAL A  40      -3.764  14.126 -24.034  1.00  0.80           C  
ATOM    553  C   VAL A  40      -5.007  13.242 -24.027  1.00  0.80           C  
ATOM    554  O   VAL A  40      -4.941  12.060 -24.382  1.00  0.80           O  
ATOM    555  CB  VAL A  40      -3.136  14.181 -22.654  1.00  0.80           C  
ATOM    556  CG1 VAL A  40      -3.037  12.837 -22.122  1.00  0.80           C  
ATOM    557  CG2 VAL A  40      -1.741  14.775 -22.746  1.00  0.80           C  
ATOM    558  H   VAL A  40      -3.960  16.247 -23.877  1.00  0.80           H  
ATOM    559  HA  VAL A  40      -3.028  13.679 -24.702  1.00  0.80           H  
ATOM    560  HB  VAL A  40      -3.768  14.783 -21.991  1.00  0.80           H  
ATOM    561 1HG1 VAL A  40      -2.610  12.909 -21.153  1.00  0.80           H  
ATOM    562 2HG1 VAL A  40      -4.019  12.418 -22.069  1.00  0.80           H  
ATOM    563 3HG1 VAL A  40      -2.411  12.218 -22.765  1.00  0.80           H  
ATOM    564 1HG2 VAL A  40      -1.286  14.816 -21.757  1.00  0.80           H  
ATOM    565 2HG2 VAL A  40      -1.127  14.161 -23.400  1.00  0.80           H  
ATOM    566 3HG2 VAL A  40      -1.792  15.781 -23.150  1.00  0.80           H  
ATOM    567  N   ILE A  41      -6.153  13.796 -23.624  1.00  0.79           N  
ATOM    568  CA  ILE A  41      -7.378  13.007 -23.628  1.00  0.79           C  
ATOM    569  C   ILE A  41      -7.638  12.557 -25.067  1.00  0.79           C  
ATOM    570  O   ILE A  41      -7.922  11.376 -25.319  1.00  0.79           O  
ATOM    571  CB  ILE A  41      -8.554  13.852 -23.098  1.00  0.79           C  
ATOM    572  CG1 ILE A  41      -8.330  14.134 -21.604  1.00  0.79           C  
ATOM    573  CG2 ILE A  41      -9.889  13.116 -23.291  1.00  0.79           C  
ATOM    574  CD1 ILE A  41      -9.217  15.240 -21.032  1.00  0.79           C  
ATOM    575  H   ILE A  41      -6.182  14.769 -23.304  1.00  0.79           H  
ATOM    576  HA  ILE A  41      -7.245  12.131 -22.997  1.00  0.79           H  
ATOM    577  HB  ILE A  41      -8.579  14.813 -23.621  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41      -8.523  13.224 -21.056  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41      -7.295  14.397 -21.456  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41     -10.693  13.738 -22.902  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41     -10.051  12.931 -24.353  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -9.869  12.166 -22.755  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41      -8.997  15.372 -19.971  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41      -9.018  16.175 -21.560  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41     -10.259  14.976 -21.160  1.00  0.79           H  
ATOM    586  N   ARG A  42      -7.499  13.492 -26.018  1.00  0.78           N  
ATOM    587  CA  ARG A  42      -7.655  13.161 -27.424  1.00  0.78           C  
ATOM    588  C   ARG A  42      -6.669  12.062 -27.861  1.00  0.78           C  
ATOM    589  O   ARG A  42      -7.091  11.051 -28.422  1.00  0.78           O  
ATOM    590  CB  ARG A  42      -7.474  14.397 -28.295  1.00  0.78           C  
ATOM    591  CG  ARG A  42      -7.635  14.125 -29.748  1.00  0.78           C  
ATOM    592  CD  ARG A  42      -7.487  15.311 -30.597  1.00  0.78           C  
ATOM    593  NE  ARG A  42      -7.542  14.949 -32.013  1.00  0.78           N  
ATOM    594  CZ  ARG A  42      -7.059  15.734 -33.007  1.00  0.78           C  
ATOM    595  NH1 ARG A  42      -6.511  16.895 -32.725  1.00  0.78           N  
ATOM    596  NH2 ARG A  42      -7.084  15.384 -34.276  1.00  0.78           N  
ATOM    597  H   ARG A  42      -7.281  14.458 -25.758  1.00  0.78           H  
ATOM    598  HA  ARG A  42      -8.669  12.790 -27.574  1.00  0.78           H  
ATOM    599 1HB  ARG A  42      -8.193  15.162 -28.003  1.00  0.78           H  
ATOM    600 2HB  ARG A  42      -6.483  14.810 -28.147  1.00  0.78           H  
ATOM    601 1HG  ARG A  42      -6.871  13.417 -30.031  1.00  0.78           H  
ATOM    602 2HG  ARG A  42      -8.619  13.699 -29.929  1.00  0.78           H  
ATOM    603 1HD  ARG A  42      -8.294  16.013 -30.390  1.00  0.78           H  
ATOM    604 2HD  ARG A  42      -6.528  15.785 -30.399  1.00  0.78           H  
ATOM    605  HE  ARG A  42      -7.952  14.031 -32.254  1.00  0.78           H  
ATOM    606 1HH1 ARG A  42      -6.447  17.219 -31.774  1.00  0.78           H  
ATOM    607 2HH1 ARG A  42      -6.118  17.439 -33.506  1.00  0.78           H  
ATOM    608 1HH2 ARG A  42      -7.461  14.495 -34.613  1.00  0.78           H  
ATOM    609 2HH2 ARG A  42      -6.669  16.035 -34.952  1.00  0.78           H  
ATOM    610  N   LEU A  43      -5.381  12.201 -27.519  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -4.374  11.186 -27.858  1.00  0.77           C  
ATOM    612  C   LEU A  43      -4.773   9.804 -27.372  1.00  0.77           C  
ATOM    613  O   LEU A  43      -4.664   8.829 -28.118  1.00  0.77           O  
ATOM    614  CB  LEU A  43      -3.011  11.551 -27.253  1.00  0.77           C  
ATOM    615  CG  LEU A  43      -1.862  10.552 -27.430  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      -1.554  10.340 -28.829  1.00  0.77           C  
ATOM    617  CD2 LEU A  43      -0.635  11.096 -26.722  1.00  0.77           C  
ATOM    618  H   LEU A  43      -5.080  13.052 -27.043  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -4.274  11.155 -28.940  1.00  0.77           H  
ATOM    620 1HB  LEU A  43      -2.694  12.507 -27.672  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -3.145  11.687 -26.185  1.00  0.77           H  
ATOM    622  HG  LEU A  43      -2.155   9.598 -27.016  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      -0.753   9.622 -28.887  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      -2.429   9.952 -29.349  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      -1.242  11.264 -29.265  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       0.189  10.393 -26.832  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43      -0.351  12.059 -27.161  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43      -0.868  11.233 -25.667  1.00  0.77           H  
ATOM    629  N   THR A  44      -5.241   9.711 -26.127  1.00  0.76           N  
ATOM    630  CA  THR A  44      -5.625   8.423 -25.572  1.00  0.76           C  
ATOM    631  C   THR A  44      -6.675   7.764 -26.459  1.00  0.76           C  
ATOM    632  O   THR A  44      -6.543   6.585 -26.815  1.00  0.76           O  
ATOM    633  CB  THR A  44      -6.203   8.589 -24.163  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -5.230   9.208 -23.317  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -6.566   7.239 -23.588  1.00  0.76           C  
ATOM    636  H   THR A  44      -5.304  10.552 -25.550  1.00  0.76           H  
ATOM    637  HA  THR A  44      -4.756   7.774 -25.538  1.00  0.76           H  
ATOM    638  HB  THR A  44      -7.089   9.219 -24.205  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -4.957  10.055 -23.729  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -6.972   7.369 -22.587  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -7.312   6.760 -24.223  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -5.675   6.614 -23.540  1.00  0.76           H  
ATOM    643  N   PHE A  45      -7.708   8.535 -26.830  1.00  0.76           N  
ATOM    644  CA  PHE A  45      -8.756   8.026 -27.710  1.00  0.76           C  
ATOM    645  C   PHE A  45      -8.193   7.582 -29.048  1.00  0.76           C  
ATOM    646  O   PHE A  45      -8.480   6.483 -29.521  1.00  0.76           O  
ATOM    647  CB  PHE A  45      -9.845   9.068 -27.982  1.00  0.76           C  
ATOM    648  CG  PHE A  45     -10.839   8.577 -29.018  1.00  0.76           C  
ATOM    649  CD1 PHE A  45     -11.856   7.720 -28.678  1.00  0.76           C  
ATOM    650  CD2 PHE A  45     -10.722   8.960 -30.345  1.00  0.76           C  
ATOM    651  CE1 PHE A  45     -12.730   7.254 -29.629  1.00  0.76           C  
ATOM    652  CE2 PHE A  45     -11.588   8.506 -31.299  1.00  0.76           C  
ATOM    653  CZ  PHE A  45     -12.592   7.650 -30.945  1.00  0.76           C  
ATOM    654  H   PHE A  45      -7.752   9.500 -26.490  1.00  0.76           H  
ATOM    655  HA  PHE A  45      -9.217   7.166 -27.229  1.00  0.76           H  
ATOM    656 1HB  PHE A  45     -10.378   9.298 -27.061  1.00  0.76           H  
ATOM    657 2HB  PHE A  45      -9.392   9.989 -28.344  1.00  0.76           H  
ATOM    658  HD1 PHE A  45     -11.955   7.422 -27.651  1.00  0.76           H  
ATOM    659  HD2 PHE A  45      -9.929   9.625 -30.625  1.00  0.76           H  
ATOM    660  HE1 PHE A  45     -13.518   6.578 -29.345  1.00  0.76           H  
ATOM    661  HE2 PHE A  45     -11.473   8.820 -32.338  1.00  0.76           H  
ATOM    662  HZ  PHE A  45     -13.270   7.286 -31.709  1.00  0.76           H  
ATOM    663  N   HIS A  46      -7.393   8.444 -29.674  1.00  0.76           N  
ATOM    664  CA  HIS A  46      -6.852   8.146 -30.992  1.00  0.76           C  
ATOM    665  C   HIS A  46      -5.998   6.890 -30.995  1.00  0.76           C  
ATOM    666  O   HIS A  46      -6.115   6.070 -31.903  1.00  0.76           O  
ATOM    667  CB  HIS A  46      -6.096   9.354 -31.528  1.00  0.76           C  
ATOM    668  CG  HIS A  46      -7.041  10.401 -32.057  1.00  0.76           C  
ATOM    669  ND1 HIS A  46      -7.162  10.669 -33.386  1.00  0.76           N  
ATOM    670  CD2 HIS A  46      -7.930  11.195 -31.445  1.00  0.76           C  
ATOM    671  CE1 HIS A  46      -8.076  11.589 -33.569  1.00  0.76           C  
ATOM    672  NE2 HIS A  46      -8.554  11.940 -32.408  1.00  0.76           N  
ATOM    673  H   HIS A  46      -7.173   9.333 -29.223  1.00  0.76           H  
ATOM    674  HA  HIS A  46      -7.678   7.972 -31.675  1.00  0.76           H  
ATOM    675 1HB  HIS A  46      -5.490   9.792 -30.732  1.00  0.76           H  
ATOM    676 2HB  HIS A  46      -5.428   9.044 -32.328  1.00  0.76           H  
ATOM    677  HD1 HIS A  46      -6.599  10.266 -34.112  1.00  0.76           H  
ATOM    678  HD2 HIS A  46      -8.220  11.329 -30.425  1.00  0.76           H  
ATOM    679  HE1 HIS A  46      -8.335  11.910 -34.548  1.00  0.76           H  
ATOM    680  N   ASP A  47      -5.173   6.678 -29.973  1.00  0.76           N  
ATOM    681  CA  ASP A  47      -4.439   5.423 -29.981  1.00  0.76           C  
ATOM    682  C   ASP A  47      -5.393   4.240 -29.792  1.00  0.76           C  
ATOM    683  O   ASP A  47      -5.400   3.289 -30.572  1.00  0.76           O  
ATOM    684  CB  ASP A  47      -3.390   5.350 -28.850  1.00  0.76           C  
ATOM    685  CG  ASP A  47      -2.106   6.181 -29.031  1.00  0.76           C  
ATOM    686  OD1 ASP A  47      -1.880   6.700 -30.091  1.00  0.76           O  
ATOM    687  OD2 ASP A  47      -1.310   6.203 -28.111  1.00  0.76           O  
ATOM    688  H   ASP A  47      -5.065   7.364 -29.226  1.00  0.76           H  
ATOM    689  HA  ASP A  47      -3.939   5.315 -30.944  1.00  0.76           H  
ATOM    690 1HB  ASP A  47      -3.868   5.677 -27.920  1.00  0.76           H  
ATOM    691 2HB  ASP A  47      -3.104   4.306 -28.711  1.00  0.76           H  
ATOM    692  N   ALA A  48      -6.270   4.322 -28.802  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -7.138   3.196 -28.494  1.00  0.78           C  
ATOM    694  C   ALA A  48      -8.064   2.784 -29.630  1.00  0.78           C  
ATOM    695  O   ALA A  48      -8.207   1.596 -29.944  1.00  0.78           O  
ATOM    696  CB  ALA A  48      -7.965   3.547 -27.306  1.00  0.78           C  
ATOM    697  H   ALA A  48      -6.306   5.152 -28.208  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -6.513   2.352 -28.247  1.00  0.78           H  
ATOM    699 1HB  ALA A  48      -8.572   2.691 -27.059  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -7.320   3.800 -26.467  1.00  0.78           H  
ATOM    701 3HB  ALA A  48      -8.600   4.401 -27.548  1.00  0.78           H  
ATOM    702  N   ILE A  49      -8.611   3.765 -30.328  1.00  0.80           N  
ATOM    703  CA  ILE A  49      -9.585   3.511 -31.369  1.00  0.80           C  
ATOM    704  C   ILE A  49      -8.937   3.035 -32.648  1.00  0.80           C  
ATOM    705  O   ILE A  49      -9.630   2.730 -33.617  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -10.420   4.754 -31.676  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -11.711   4.322 -32.344  1.00  0.80           C  
ATOM    708  CG2 ILE A  49      -9.655   5.661 -32.580  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -12.566   3.500 -31.426  1.00  0.80           C  
ATOM    710  H   ILE A  49      -8.411   4.732 -30.075  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -10.256   2.727 -31.021  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -10.658   5.274 -30.747  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -12.272   5.197 -32.660  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -11.476   3.722 -33.225  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -10.237   6.538 -32.799  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49      -8.734   5.948 -32.096  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49      -9.436   5.133 -33.497  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -13.465   3.203 -31.950  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -12.022   2.617 -31.115  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -12.820   4.089 -30.552  1.00  0.80           H  
ATOM    721  N   ALA A  50      -7.604   3.027 -32.686  1.00  0.84           N  
ATOM    722  CA  ALA A  50      -6.888   2.608 -33.862  1.00  0.84           C  
ATOM    723  C   ALA A  50      -6.843   1.088 -33.968  1.00  0.84           C  
ATOM    724  O   ALA A  50      -6.344   0.559 -34.944  1.00  0.84           O  
ATOM    725  CB  ALA A  50      -5.481   3.161 -33.836  1.00  0.84           C  
ATOM    726  H   ALA A  50      -7.055   3.285 -31.866  1.00  0.84           H  
ATOM    727  HA  ALA A  50      -7.414   2.999 -34.732  1.00  0.84           H  
ATOM    728 1HB  ALA A  50      -4.964   2.869 -34.741  1.00  0.84           H  
ATOM    729 2HB  ALA A  50      -5.520   4.242 -33.771  1.00  0.84           H  
ATOM    730 3HB  ALA A  50      -4.952   2.770 -32.969  1.00  0.84           H  
ATOM    731  N   ILE A  51      -7.316   0.363 -32.960  1.00  0.87           N  
ATOM    732  CA  ILE A  51      -7.315  -1.092 -33.082  1.00  0.87           C  
ATOM    733  C   ILE A  51      -8.455  -1.492 -34.028  1.00  0.87           C  
ATOM    734  O   ILE A  51      -9.514  -0.867 -34.003  1.00  0.87           O  
ATOM    735  CB  ILE A  51      -7.552  -1.758 -31.727  1.00  0.87           C  
ATOM    736  CG1 ILE A  51      -7.149  -3.215 -31.747  1.00  0.87           C  
ATOM    737  CG2 ILE A  51      -8.989  -1.689 -31.433  1.00  0.87           C  
ATOM    738  CD1 ILE A  51      -7.059  -3.801 -30.361  1.00  0.87           C  
ATOM    739  H   ILE A  51      -7.696   0.814 -32.122  1.00  0.87           H  
ATOM    740  HA  ILE A  51      -6.365  -1.425 -33.503  1.00  0.87           H  
ATOM    741  HB  ILE A  51      -7.017  -1.261 -30.966  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51      -7.880  -3.786 -32.319  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51      -6.177  -3.312 -32.227  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51      -9.193  -2.161 -30.480  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51      -9.311  -0.648 -31.407  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51      -9.521  -2.217 -32.208  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51      -6.761  -4.845 -30.428  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51      -6.318  -3.245 -29.790  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51      -8.027  -3.729 -29.871  1.00  0.87           H  
ATOM    750  N   SER A  52      -8.255  -2.499 -34.872  1.00  0.92           N  
ATOM    751  CA  SER A  52      -9.348  -2.961 -35.731  1.00  0.92           C  
ATOM    752  C   SER A  52      -9.292  -4.469 -35.947  1.00  0.92           C  
ATOM    753  O   SER A  52      -8.366  -4.981 -36.579  1.00  0.92           O  
ATOM    754  CB  SER A  52      -9.337  -2.216 -37.027  1.00  0.92           C  
ATOM    755  OG  SER A  52      -9.558  -0.853 -36.800  1.00  0.92           O  
ATOM    756  H   SER A  52      -7.361  -2.969 -34.892  1.00  0.92           H  
ATOM    757  HA  SER A  52     -10.294  -2.737 -35.234  1.00  0.92           H  
ATOM    758 1HB  SER A  52      -8.385  -2.364 -37.531  1.00  0.92           H  
ATOM    759 2HB  SER A  52     -10.107  -2.607 -37.673  1.00  0.92           H  
ATOM    760  HG  SER A  52     -10.124  -0.800 -36.005  1.00  0.92           H  
ATOM    761  N   ARG A  53     -10.280  -5.186 -35.426  1.00  0.96           N  
ATOM    762  CA  ARG A  53     -10.268  -6.643 -35.478  1.00  0.96           C  
ATOM    763  C   ARG A  53     -10.279  -7.207 -36.900  1.00  0.96           C  
ATOM    764  O   ARG A  53      -9.556  -8.167 -37.191  1.00  0.96           O  
ATOM    765  CB  ARG A  53     -11.446  -7.192 -34.689  1.00  0.96           C  
ATOM    766  CG  ARG A  53     -11.315  -7.042 -33.166  1.00  0.96           C  
ATOM    767  CD  ARG A  53     -12.511  -7.563 -32.440  1.00  0.96           C  
ATOM    768  NE  ARG A  53     -12.335  -7.504 -30.987  1.00  0.96           N  
ATOM    769  CZ  ARG A  53     -13.282  -7.826 -30.075  1.00  0.96           C  
ATOM    770  NH1 ARG A  53     -14.474  -8.220 -30.467  1.00  0.96           N  
ATOM    771  NH2 ARG A  53     -13.006  -7.745 -28.783  1.00  0.96           N  
ATOM    772  H   ARG A  53     -11.059  -4.709 -34.968  1.00  0.96           H  
ATOM    773  HA  ARG A  53      -9.356  -6.983 -34.989  1.00  0.96           H  
ATOM    774 1HB  ARG A  53     -12.354  -6.658 -34.990  1.00  0.96           H  
ATOM    775 2HB  ARG A  53     -11.590  -8.245 -34.920  1.00  0.96           H  
ATOM    776 1HG  ARG A  53     -10.434  -7.582 -32.820  1.00  0.96           H  
ATOM    777 2HG  ARG A  53     -11.210  -5.978 -32.924  1.00  0.96           H  
ATOM    778 1HD  ARG A  53     -13.380  -6.955 -32.705  1.00  0.96           H  
ATOM    779 2HD  ARG A  53     -12.689  -8.598 -32.723  1.00  0.96           H  
ATOM    780  HE  ARG A  53     -11.432  -7.209 -30.640  1.00  0.96           H  
ATOM    781 1HH1 ARG A  53     -14.688  -8.281 -31.453  1.00  0.96           H  
ATOM    782 2HH1 ARG A  53     -15.176  -8.459 -29.781  1.00  0.96           H  
ATOM    783 1HH2 ARG A  53     -12.090  -7.445 -28.479  1.00  0.96           H  
ATOM    784 2HH2 ARG A  53     -13.711  -7.984 -28.100  1.00  0.96           H  
ATOM    785  N   SER A  54     -11.007  -6.564 -37.809  1.00  1.01           N  
ATOM    786  CA  SER A  54     -11.101  -7.011 -39.194  1.00  1.01           C  
ATOM    787  C   SER A  54      -9.774  -6.997 -39.950  1.00  1.01           C  
ATOM    788  O   SER A  54      -9.670  -7.622 -41.006  1.00  1.01           O  
ATOM    789  CB  SER A  54     -12.081  -6.140 -39.975  1.00  1.01           C  
ATOM    790  OG  SER A  54     -11.584  -4.824 -40.163  1.00  1.01           O  
ATOM    791  H   SER A  54     -11.602  -5.785 -37.511  1.00  1.01           H  
ATOM    792  HA  SER A  54     -11.475  -8.034 -39.188  1.00  1.01           H  
ATOM    793 1HB  SER A  54     -12.270  -6.599 -40.942  1.00  1.01           H  
ATOM    794 2HB  SER A  54     -13.030  -6.094 -39.441  1.00  1.01           H  
ATOM    795  HG  SER A  54     -11.778  -4.342 -39.316  1.00  1.01           H  
ATOM    796  N   GLN A  55      -8.773  -6.254 -39.465  1.00  1.05           N  
ATOM    797  CA  GLN A  55      -7.506  -6.177 -40.175  1.00  1.05           C  
ATOM    798  C   GLN A  55      -6.447  -7.079 -39.518  1.00  1.05           C  
ATOM    799  O   GLN A  55      -5.287  -7.112 -39.945  1.00  1.05           O  
ATOM    800  CB  GLN A  55      -7.057  -4.720 -40.263  1.00  1.05           C  
ATOM    801  CG  GLN A  55      -8.064  -3.808 -40.948  1.00  1.05           C  
ATOM    802  CD  GLN A  55      -8.391  -4.191 -42.370  1.00  1.05           C  
ATOM    803  OE1 GLN A  55      -7.510  -4.259 -43.235  1.00  1.05           O  
ATOM    804  NE2 GLN A  55      -9.676  -4.455 -42.620  1.00  1.05           N  
ATOM    805  H   GLN A  55      -8.868  -5.764 -38.575  1.00  1.05           H  
ATOM    806  HA  GLN A  55      -7.657  -6.538 -41.190  1.00  1.05           H  
ATOM    807 1HB  GLN A  55      -6.956  -4.330 -39.277  1.00  1.05           H  
ATOM    808 2HB  GLN A  55      -6.092  -4.646 -40.760  1.00  1.05           H  
ATOM    809 1HG  GLN A  55      -8.990  -3.821 -40.369  1.00  1.05           H  
ATOM    810 2HG  GLN A  55      -7.656  -2.807 -40.962  1.00  1.05           H  
ATOM    811 1HE2 GLN A  55      -9.964  -4.723 -43.540  1.00  1.05           H  
ATOM    812 2HE2 GLN A  55     -10.366  -4.410 -41.866  1.00  1.05           H  
ATOM    813  N   GLY A  56      -6.857  -7.807 -38.476  1.00  1.08           N  
ATOM    814  CA  GLY A  56      -5.978  -8.702 -37.739  1.00  1.08           C  
ATOM    815  C   GLY A  56      -5.135  -7.938 -36.715  1.00  1.08           C  
ATOM    816  O   GLY A  56      -5.199  -6.715 -36.651  1.00  1.08           O  
ATOM    817  H   GLY A  56      -7.831  -7.758 -38.176  1.00  1.08           H  
ATOM    818 1HA  GLY A  56      -6.610  -9.432 -37.236  1.00  1.08           H  
ATOM    819 2HA  GLY A  56      -5.338  -9.239 -38.437  1.00  1.08           H  
ATOM    820  N   PRO A  57      -4.292  -8.632 -35.928  1.00  1.08           N  
ATOM    821  CA  PRO A  57      -3.421  -8.093 -34.881  1.00  1.08           C  
ATOM    822  C   PRO A  57      -2.442  -7.023 -35.369  1.00  1.08           C  
ATOM    823  O   PRO A  57      -2.011  -6.161 -34.603  1.00  1.08           O  
ATOM    824  CB  PRO A  57      -2.646  -9.338 -34.429  1.00  1.08           C  
ATOM    825  CG  PRO A  57      -3.536 -10.503 -34.779  1.00  1.08           C  
ATOM    826  CD  PRO A  57      -4.209 -10.103 -36.069  1.00  1.08           C  
ATOM    827  HA  PRO A  57      -4.044  -7.698 -34.064  1.00  1.08           H  
ATOM    828 1HB  PRO A  57      -1.671  -9.375 -34.942  1.00  1.08           H  
ATOM    829 2HB  PRO A  57      -2.435  -9.273 -33.352  1.00  1.08           H  
ATOM    830 1HG  PRO A  57      -2.935 -11.420 -34.880  1.00  1.08           H  
ATOM    831 2HG  PRO A  57      -4.254 -10.685 -33.966  1.00  1.08           H  
ATOM    832 1HD  PRO A  57      -3.589 -10.377 -36.938  1.00  1.08           H  
ATOM    833 2HD  PRO A  57      -5.191 -10.578 -36.091  1.00  1.08           H  
ATOM    834  N   LYS A  58      -2.139  -7.023 -36.666  1.00  1.06           N  
ATOM    835  CA  LYS A  58      -1.189  -6.065 -37.215  1.00  1.06           C  
ATOM    836  C   LYS A  58      -1.842  -4.705 -37.418  1.00  1.06           C  
ATOM    837  O   LYS A  58      -1.183  -3.730 -37.771  1.00  1.06           O  
ATOM    838  CB  LYS A  58      -0.597  -6.587 -38.518  1.00  1.06           C  
ATOM    839  CG  LYS A  58       0.260  -7.838 -38.341  1.00  1.06           C  
ATOM    840  CD  LYS A  58       0.865  -8.299 -39.652  1.00  1.06           C  
ATOM    841  CE  LYS A  58       1.736  -9.532 -39.449  1.00  1.06           C  
ATOM    842  NZ  LYS A  58       2.320 -10.015 -40.729  1.00  1.06           N  
ATOM    843  H   LYS A  58      -2.538  -7.714 -37.282  1.00  1.06           H  
ATOM    844  HA  LYS A  58      -0.376  -5.938 -36.500  1.00  1.06           H  
ATOM    845 1HB  LYS A  58      -1.402  -6.817 -39.218  1.00  1.06           H  
ATOM    846 2HB  LYS A  58       0.025  -5.813 -38.970  1.00  1.06           H  
ATOM    847 1HG  LYS A  58       1.054  -7.647 -37.633  1.00  1.06           H  
ATOM    848 2HG  LYS A  58      -0.362  -8.639 -37.943  1.00  1.06           H  
ATOM    849 1HD  LYS A  58       0.069  -8.536 -40.359  1.00  1.06           H  
ATOM    850 2HD  LYS A  58       1.476  -7.499 -40.072  1.00  1.06           H  
ATOM    851 1HE  LYS A  58       2.545  -9.287 -38.761  1.00  1.06           H  
ATOM    852 2HE  LYS A  58       1.132 -10.328 -39.015  1.00  1.06           H  
ATOM    853 1HZ  LYS A  58       2.889 -10.831 -40.553  1.00  1.06           H  
ATOM    854 2HZ  LYS A  58       1.577 -10.255 -41.370  1.00  1.06           H  
ATOM    855 3HZ  LYS A  58       2.892  -9.288 -41.134  1.00  1.06           H  
ATOM    856  N   ALA A  59      -3.148  -4.635 -37.174  1.00  1.01           N  
ATOM    857  CA  ALA A  59      -3.914  -3.408 -37.256  1.00  1.01           C  
ATOM    858  C   ALA A  59      -3.377  -2.365 -36.296  1.00  1.01           C  
ATOM    859  O   ALA A  59      -3.429  -1.165 -36.563  1.00  1.01           O  
ATOM    860  CB  ALA A  59      -5.348  -3.679 -36.879  1.00  1.01           C  
ATOM    861  H   ALA A  59      -3.662  -5.475 -36.906  1.00  1.01           H  
ATOM    862  HA  ALA A  59      -3.858  -3.036 -38.274  1.00  1.01           H  
ATOM    863 1HB  ALA A  59      -5.933  -2.774 -36.950  1.00  1.01           H  
ATOM    864 2HB  ALA A  59      -5.753  -4.425 -37.528  1.00  1.01           H  
ATOM    865 3HB  ALA A  59      -5.385  -4.053 -35.856  1.00  1.01           H  
ATOM    866  N   GLY A  60      -2.879  -2.841 -35.156  1.00  0.94           N  
ATOM    867  CA  GLY A  60      -2.414  -1.988 -34.080  1.00  0.94           C  
ATOM    868  C   GLY A  60      -2.839  -2.642 -32.777  1.00  0.94           C  
ATOM    869  O   GLY A  60      -3.675  -3.545 -32.779  1.00  0.94           O  
ATOM    870  H   GLY A  60      -2.798  -3.855 -35.029  1.00  0.94           H  
ATOM    871 1HA  GLY A  60      -1.327  -1.887 -34.121  1.00  0.94           H  
ATOM    872 2HA  GLY A  60      -2.851  -0.994 -34.168  1.00  0.94           H  
ATOM    873  N   GLY A  61      -2.279  -2.195 -31.664  1.00  0.86           N  
ATOM    874  CA  GLY A  61      -2.574  -2.771 -30.364  1.00  0.86           C  
ATOM    875  C   GLY A  61      -3.494  -1.914 -29.516  1.00  0.86           C  
ATOM    876  O   GLY A  61      -3.452  -2.014 -28.298  1.00  0.86           O  
ATOM    877  H   GLY A  61      -1.612  -1.418 -31.685  1.00  0.86           H  
ATOM    878 1HA  GLY A  61      -3.028  -3.752 -30.502  1.00  0.86           H  
ATOM    879 2HA  GLY A  61      -1.648  -2.936 -29.830  1.00  0.86           H  
ATOM    880  N   GLY A  62      -4.280  -1.041 -30.134  1.00  0.80           N  
ATOM    881  CA  GLY A  62      -5.161  -0.174 -29.357  1.00  0.80           C  
ATOM    882  C   GLY A  62      -4.336   0.756 -28.508  1.00  0.80           C  
ATOM    883  O   GLY A  62      -3.586   1.580 -29.029  1.00  0.80           O  
ATOM    884  H   GLY A  62      -4.262  -0.982 -31.139  1.00  0.80           H  
ATOM    885 1HA  GLY A  62      -5.786   0.416 -30.029  1.00  0.80           H  
ATOM    886 2HA  GLY A  62      -5.819  -0.770 -28.728  1.00  0.80           H  
ATOM    887  N   ALA A  63      -4.460   0.665 -27.193  1.00  0.74           N  
ATOM    888  CA  ALA A  63      -3.674   1.572 -26.354  1.00  0.74           C  
ATOM    889  C   ALA A  63      -2.242   1.043 -26.291  1.00  0.74           C  
ATOM    890  O   ALA A  63      -1.804   0.526 -25.276  1.00  0.74           O  
ATOM    891  CB  ALA A  63      -4.267   1.700 -24.953  1.00  0.74           C  
ATOM    892  H   ALA A  63      -5.046  -0.075 -26.798  1.00  0.74           H  
ATOM    893  HA  ALA A  63      -3.661   2.555 -26.825  1.00  0.74           H  
ATOM    894 1HB  ALA A  63      -3.662   2.383 -24.357  1.00  0.74           H  
ATOM    895 2HB  ALA A  63      -5.292   2.081 -25.016  1.00  0.74           H  
ATOM    896 3HB  ALA A  63      -4.281   0.719 -24.479  1.00  0.74           H  
ATOM    897  N   ASP A  64      -1.536   1.136 -27.410  1.00  0.71           N  
ATOM    898  CA  ASP A  64      -0.196   0.596 -27.564  1.00  0.71           C  
ATOM    899  C   ASP A  64       0.931   1.614 -27.527  1.00  0.71           C  
ATOM    900  O   ASP A  64       2.117   1.259 -27.587  1.00  0.71           O  
ATOM    901  CB  ASP A  64      -0.169  -0.168 -28.870  1.00  0.71           C  
ATOM    902  CG  ASP A  64      -0.502   0.653 -30.149  1.00  0.71           C  
ATOM    903  OD1 ASP A  64      -0.404   1.860 -30.126  1.00  0.71           O  
ATOM    904  OD2 ASP A  64      -0.841   0.051 -31.160  1.00  0.71           O  
ATOM    905  H   ASP A  64      -2.002   1.569 -28.200  1.00  0.71           H  
ATOM    906  HA  ASP A  64      -0.027  -0.115 -26.755  1.00  0.71           H  
ATOM    907 1HB  ASP A  64       0.820  -0.519 -28.992  1.00  0.71           H  
ATOM    908 2HB  ASP A  64      -0.824  -1.015 -28.793  1.00  0.71           H  
ATOM    909  N   GLY A  65       0.548   2.886 -27.446  1.00  0.69           N  
ATOM    910  CA  GLY A  65       1.480   3.999 -27.408  1.00  0.69           C  
ATOM    911  C   GLY A  65       2.136   4.258 -28.764  1.00  0.69           C  
ATOM    912  O   GLY A  65       3.117   5.006 -28.846  1.00  0.69           O  
ATOM    913  H   GLY A  65      -0.442   3.086 -27.425  1.00  0.69           H  
ATOM    914 1HA  GLY A  65       0.950   4.896 -27.082  1.00  0.69           H  
ATOM    915 2HA  GLY A  65       2.238   3.794 -26.670  1.00  0.69           H  
ATOM    916  N   SER A  66       1.583   3.686 -29.842  1.00  0.68           N  
ATOM    917  CA  SER A  66       2.181   3.809 -31.164  1.00  0.68           C  
ATOM    918  C   SER A  66       2.325   5.236 -31.658  1.00  0.68           C  
ATOM    919  O   SER A  66       3.245   5.531 -32.412  1.00  0.68           O  
ATOM    920  CB  SER A  66       1.398   2.987 -32.183  1.00  0.68           C  
ATOM    921  OG  SER A  66       0.082   3.426 -32.282  1.00  0.68           O  
ATOM    922  H   SER A  66       0.754   3.097 -29.743  1.00  0.68           H  
ATOM    923  HA  SER A  66       3.168   3.370 -31.106  1.00  0.68           H  
ATOM    924 1HB  SER A  66       1.878   3.078 -33.153  1.00  0.68           H  
ATOM    925 2HB  SER A  66       1.420   1.933 -31.910  1.00  0.68           H  
ATOM    926  HG  SER A  66      -0.373   2.986 -31.516  1.00  0.68           H  
ATOM    927  N   MET A  67       1.498   6.165 -31.204  1.00  0.68           N  
ATOM    928  CA  MET A  67       1.690   7.521 -31.689  1.00  0.68           C  
ATOM    929  C   MET A  67       2.985   8.135 -31.124  1.00  0.68           C  
ATOM    930  O   MET A  67       3.521   9.087 -31.693  1.00  0.68           O  
ATOM    931  CB  MET A  67       0.488   8.398 -31.433  1.00  0.68           C  
ATOM    932  CG  MET A  67       0.470   9.564 -32.381  1.00  0.68           C  
ATOM    933  SD  MET A  67      -0.940  10.667 -32.238  1.00  0.68           S  
ATOM    934  CE  MET A  67      -2.324   9.560 -32.474  1.00  0.68           C  
ATOM    935  H   MET A  67       0.728   5.936 -30.580  1.00  0.68           H  
ATOM    936  HA  MET A  67       1.820   7.474 -32.761  1.00  0.68           H  
ATOM    937 1HB  MET A  67      -0.426   7.831 -31.564  1.00  0.68           H  
ATOM    938 2HB  MET A  67       0.528   8.757 -30.422  1.00  0.68           H  
ATOM    939 1HG  MET A  67       1.369  10.114 -32.216  1.00  0.68           H  
ATOM    940 2HG  MET A  67       0.498   9.187 -33.394  1.00  0.68           H  
ATOM    941 1HE  MET A  67      -3.249  10.121 -32.414  1.00  0.68           H  
ATOM    942 2HE  MET A  67      -2.255   9.085 -33.438  1.00  0.68           H  
ATOM    943 3HE  MET A  67      -2.316   8.789 -31.693  1.00  0.68           H  
ATOM    944  N   LEU A  68       3.458   7.615 -29.971  1.00  0.71           N  
ATOM    945  CA  LEU A  68       4.674   8.113 -29.331  1.00  0.71           C  
ATOM    946  C   LEU A  68       5.881   7.310 -29.818  1.00  0.71           C  
ATOM    947  O   LEU A  68       6.992   7.831 -29.929  1.00  0.71           O  
ATOM    948  CB  LEU A  68       4.634   7.967 -27.793  1.00  0.71           C  
ATOM    949  CG  LEU A  68       3.524   8.679 -26.999  1.00  0.71           C  
ATOM    950  CD1 LEU A  68       3.737   8.397 -25.491  1.00  0.71           C  
ATOM    951  CD2 LEU A  68       3.540  10.130 -27.290  1.00  0.71           C  
ATOM    952  H   LEU A  68       2.991   6.813 -29.555  1.00  0.71           H  
ATOM    953  HA  LEU A  68       4.820   9.154 -29.598  1.00  0.71           H  
ATOM    954 1HB  LEU A  68       4.563   6.908 -27.569  1.00  0.71           H  
ATOM    955 2HB  LEU A  68       5.583   8.325 -27.401  1.00  0.71           H  
ATOM    956  HG  LEU A  68       2.553   8.270 -27.286  1.00  0.71           H  
ATOM    957 1HD1 LEU A  68       2.960   8.886 -24.907  1.00  0.71           H  
ATOM    958 2HD1 LEU A  68       3.708   7.327 -25.304  1.00  0.71           H  
ATOM    959 3HD1 LEU A  68       4.707   8.790 -25.188  1.00  0.71           H  
ATOM    960 1HD2 LEU A  68       2.745  10.622 -26.735  1.00  0.71           H  
ATOM    961 2HD2 LEU A  68       4.499  10.560 -27.007  1.00  0.71           H  
ATOM    962 3HD2 LEU A  68       3.379  10.263 -28.345  1.00  0.71           H  
ATOM    963  N   LEU A  69       5.647   6.027 -30.113  1.00  0.75           N  
ATOM    964  CA  LEU A  69       6.699   5.104 -30.549  1.00  0.75           C  
ATOM    965  C   LEU A  69       7.034   5.308 -32.026  1.00  0.75           C  
ATOM    966  O   LEU A  69       8.191   5.189 -32.434  1.00  0.75           O  
ATOM    967  CB  LEU A  69       6.227   3.671 -30.339  1.00  0.75           C  
ATOM    968  CG  LEU A  69       5.962   3.275 -28.893  1.00  0.75           C  
ATOM    969  CD1 LEU A  69       5.278   1.922 -28.873  1.00  0.75           C  
ATOM    970  CD2 LEU A  69       7.269   3.245 -28.121  1.00  0.75           C  
ATOM    971  H   LEU A  69       4.704   5.670 -29.971  1.00  0.75           H  
ATOM    972  HA  LEU A  69       7.593   5.286 -29.957  1.00  0.75           H  
ATOM    973 1HB  LEU A  69       5.325   3.535 -30.887  1.00  0.75           H  
ATOM    974 2HB  LEU A  69       6.974   2.992 -30.747  1.00  0.75           H  
ATOM    975  HG  LEU A  69       5.300   3.996 -28.438  1.00  0.75           H  
ATOM    976 1HD1 LEU A  69       5.062   1.639 -27.846  1.00  0.75           H  
ATOM    977 2HD1 LEU A  69       4.342   1.974 -29.427  1.00  0.75           H  
ATOM    978 3HD1 LEU A  69       5.925   1.180 -29.330  1.00  0.75           H  
ATOM    979 1HD2 LEU A  69       7.080   2.965 -27.090  1.00  0.75           H  
ATOM    980 2HD2 LEU A  69       7.942   2.516 -28.574  1.00  0.75           H  
ATOM    981 3HD2 LEU A  69       7.728   4.234 -28.149  1.00  0.75           H  
ATOM    982  N   PHE A  70       6.018   5.665 -32.819  1.00  0.80           N  
ATOM    983  CA  PHE A  70       6.172   5.892 -34.246  1.00  0.80           C  
ATOM    984  C   PHE A  70       5.600   7.267 -34.641  1.00  0.80           C  
ATOM    985  O   PHE A  70       4.657   7.347 -35.445  1.00  0.80           O  
ATOM    986  CB  PHE A  70       5.417   4.813 -35.007  1.00  0.80           C  
ATOM    987  CG  PHE A  70       5.836   3.440 -34.671  1.00  0.80           C  
ATOM    988  CD1 PHE A  70       5.134   2.712 -33.724  1.00  0.80           C  
ATOM    989  CD2 PHE A  70       6.922   2.866 -35.281  1.00  0.80           C  
ATOM    990  CE1 PHE A  70       5.516   1.437 -33.392  1.00  0.80           C  
ATOM    991  CE2 PHE A  70       7.306   1.593 -34.953  1.00  0.80           C  
ATOM    992  CZ  PHE A  70       6.608   0.886 -34.009  1.00  0.80           C  
ATOM    993  H   PHE A  70       5.082   5.741 -32.432  1.00  0.80           H  
ATOM    994  HA  PHE A  70       7.224   5.830 -34.512  1.00  0.80           H  
ATOM    995 1HB  PHE A  70       4.348   4.904 -34.807  1.00  0.80           H  
ATOM    996 2HB  PHE A  70       5.566   4.955 -36.072  1.00  0.80           H  
ATOM    997  HD1 PHE A  70       4.280   3.170 -33.244  1.00  0.80           H  
ATOM    998  HD2 PHE A  70       7.480   3.433 -36.028  1.00  0.80           H  
ATOM    999  HE1 PHE A  70       4.962   0.867 -32.639  1.00  0.80           H  
ATOM   1000  HE2 PHE A  70       8.172   1.143 -35.438  1.00  0.80           H  
ATOM   1001  HZ  PHE A  70       6.930  -0.105 -33.758  1.00  0.80           H  
ATOM   1002  N   PRO A  71       6.212   8.378 -34.171  1.00  0.87           N  
ATOM   1003  CA  PRO A  71       5.782   9.752 -34.356  1.00  0.87           C  
ATOM   1004  C   PRO A  71       5.922  10.216 -35.799  1.00  0.87           C  
ATOM   1005  O   PRO A  71       5.369  11.234 -36.204  1.00  0.87           O  
ATOM   1006  CB  PRO A  71       6.720  10.520 -33.444  1.00  0.87           C  
ATOM   1007  CG  PRO A  71       7.953   9.675 -33.347  1.00  0.87           C  
ATOM   1008  CD  PRO A  71       7.465   8.271 -33.389  1.00  0.87           C  
ATOM   1009  HA  PRO A  71       4.747   9.844 -34.002  1.00  0.87           H  
ATOM   1010 1HB  PRO A  71       6.926  11.507 -33.877  1.00  0.87           H  
ATOM   1011 2HB  PRO A  71       6.243  10.695 -32.474  1.00  0.87           H  
ATOM   1012 1HG  PRO A  71       8.643   9.918 -34.158  1.00  0.87           H  
ATOM   1013 2HG  PRO A  71       8.475   9.908 -32.409  1.00  0.87           H  
ATOM   1014 1HD  PRO A  71       8.218   7.642 -33.870  1.00  0.87           H  
ATOM   1015 2HD  PRO A  71       7.260   7.978 -32.371  1.00  0.87           H  
ATOM   1016  N   THR A  72       6.677   9.468 -36.590  1.00  0.93           N  
ATOM   1017  CA  THR A  72       6.882   9.830 -37.976  1.00  0.93           C  
ATOM   1018  C   THR A  72       5.882   9.124 -38.880  1.00  0.93           C  
ATOM   1019  O   THR A  72       5.888   9.326 -40.095  1.00  0.93           O  
ATOM   1020  CB  THR A  72       8.311   9.496 -38.410  1.00  0.93           C  
ATOM   1021  OG1 THR A  72       8.529   8.081 -38.315  1.00  0.93           O  
ATOM   1022  CG2 THR A  72       9.290  10.205 -37.500  1.00  0.93           C  
ATOM   1023  H   THR A  72       7.127   8.642 -36.232  1.00  0.93           H  
ATOM   1024  HA  THR A  72       6.734  10.905 -38.082  1.00  0.93           H  
ATOM   1025  HB  THR A  72       8.467   9.816 -39.439  1.00  0.93           H  
ATOM   1026  HG1 THR A  72       8.013   7.636 -38.995  1.00  0.93           H  
ATOM   1027 1HG2 THR A  72      10.308   9.968 -37.805  1.00  0.93           H  
ATOM   1028 2HG2 THR A  72       9.131  11.281 -37.565  1.00  0.93           H  
ATOM   1029 3HG2 THR A  72       9.133   9.877 -36.479  1.00  0.93           H  
ATOM   1030  N   VAL A  73       5.040   8.271 -38.291  1.00  0.99           N  
ATOM   1031  CA  VAL A  73       4.059   7.528 -39.059  1.00  0.99           C  
ATOM   1032  C   VAL A  73       2.633   7.855 -38.639  1.00  0.99           C  
ATOM   1033  O   VAL A  73       1.832   8.350 -39.431  1.00  0.99           O  
ATOM   1034  CB  VAL A  73       4.270   6.017 -38.871  1.00  0.99           C  
ATOM   1035  CG1 VAL A  73       3.218   5.235 -39.651  1.00  0.99           C  
ATOM   1036  CG2 VAL A  73       5.671   5.633 -39.285  1.00  0.99           C  
ATOM   1037  H   VAL A  73       5.067   8.136 -37.283  1.00  0.99           H  
ATOM   1038  HA  VAL A  73       4.179   7.776 -40.113  1.00  0.99           H  
ATOM   1039  HB  VAL A  73       4.133   5.771 -37.820  1.00  0.99           H  
ATOM   1040 1HG1 VAL A  73       3.363   4.169 -39.489  1.00  0.99           H  
ATOM   1041 2HG1 VAL A  73       2.220   5.517 -39.311  1.00  0.99           H  
ATOM   1042 3HG1 VAL A  73       3.315   5.457 -40.713  1.00  0.99           H  
ATOM   1043 1HG2 VAL A  73       5.812   4.564 -39.128  1.00  0.99           H  
ATOM   1044 2HG2 VAL A  73       5.815   5.870 -40.339  1.00  0.99           H  
ATOM   1045 3HG2 VAL A  73       6.391   6.182 -38.685  1.00  0.99           H  
ATOM   1046  N   GLU A  74       2.304   7.599 -37.378  1.00  1.04           N  
ATOM   1047  CA  GLU A  74       0.908   7.699 -36.974  1.00  1.04           C  
ATOM   1048  C   GLU A  74       0.333   9.133 -36.986  1.00  1.04           C  
ATOM   1049  O   GLU A  74      -0.767   9.339 -37.507  1.00  1.04           O  
ATOM   1050  CB  GLU A  74       0.700   6.997 -35.631  1.00  1.04           C  
ATOM   1051  CG  GLU A  74      -0.693   7.091 -35.105  1.00  1.04           C  
ATOM   1052  CD  GLU A  74      -1.679   6.376 -35.949  1.00  1.04           C  
ATOM   1053  OE1 GLU A  74      -1.301   5.457 -36.612  1.00  1.04           O  
ATOM   1054  OE2 GLU A  74      -2.813   6.782 -35.984  1.00  1.04           O  
ATOM   1055  H   GLU A  74       3.019   7.290 -36.718  1.00  1.04           H  
ATOM   1056  HA  GLU A  74       0.327   7.126 -37.699  1.00  1.04           H  
ATOM   1057 1HB  GLU A  74       0.910   5.933 -35.760  1.00  1.04           H  
ATOM   1058 2HB  GLU A  74       1.380   7.344 -34.899  1.00  1.04           H  
ATOM   1059 1HG  GLU A  74      -0.724   6.692 -34.089  1.00  1.04           H  
ATOM   1060 2HG  GLU A  74      -0.955   8.137 -35.064  1.00  1.04           H  
ATOM   1061  N   PRO A  75       1.031  10.171 -36.492  1.00  1.06           N  
ATOM   1062  CA  PRO A  75       0.584  11.551 -36.511  1.00  1.06           C  
ATOM   1063  C   PRO A  75       0.322  12.073 -37.926  1.00  1.06           C  
ATOM   1064  O   PRO A  75      -0.321  13.105 -38.088  1.00  1.06           O  
ATOM   1065  CB  PRO A  75       1.738  12.307 -35.859  1.00  1.06           C  
ATOM   1066  CG  PRO A  75       2.414  11.312 -35.021  1.00  1.06           C  
ATOM   1067  CD  PRO A  75       2.329  10.013 -35.818  1.00  1.06           C  
ATOM   1068  HA  PRO A  75      -0.324  11.637 -35.898  1.00  1.06           H  
ATOM   1069 1HB  PRO A  75       2.395  12.749 -36.629  1.00  1.06           H  
ATOM   1070 2HB  PRO A  75       1.340  13.141 -35.267  1.00  1.06           H  
ATOM   1071 1HG  PRO A  75       3.430  11.654 -34.817  1.00  1.06           H  
ATOM   1072 2HG  PRO A  75       1.921  11.267 -34.065  1.00  1.06           H  
ATOM   1073 1HD  PRO A  75       3.137   9.987 -36.556  1.00  1.06           H  
ATOM   1074 2HD  PRO A  75       2.373   9.192 -35.126  1.00  1.06           H  
ATOM   1075  N   ASN A  76       0.840  11.395 -38.965  1.00  1.07           N  
ATOM   1076  CA  ASN A  76       0.650  11.872 -40.322  1.00  1.07           C  
ATOM   1077  C   ASN A  76      -0.722  11.494 -40.885  1.00  1.07           C  
ATOM   1078  O   ASN A  76      -1.083  11.912 -41.987  1.00  1.07           O  
ATOM   1079  CB  ASN A  76       1.761  11.348 -41.203  1.00  1.07           C  
ATOM   1080  CG  ASN A  76       3.091  11.981 -40.888  1.00  1.07           C  
ATOM   1081  OD1 ASN A  76       3.169  13.117 -40.399  1.00  1.07           O  
ATOM   1082  ND2 ASN A  76       4.142  11.263 -41.160  1.00  1.07           N  
ATOM   1083  H   ASN A  76       1.337  10.514 -38.852  1.00  1.07           H  
ATOM   1084  HA  ASN A  76       0.701  12.961 -40.312  1.00  1.07           H  
ATOM   1085 1HB  ASN A  76       1.846  10.270 -41.079  1.00  1.07           H  
ATOM   1086 2HB  ASN A  76       1.518  11.537 -42.247  1.00  1.07           H  
ATOM   1087 1HD2 ASN A  76       5.058  11.619 -40.972  1.00  1.07           H  
ATOM   1088 2HD2 ASN A  76       4.036  10.348 -41.553  1.00  1.07           H  
ATOM   1089  N   PHE A  77      -1.491  10.699 -40.140  1.00  1.06           N  
ATOM   1090  CA  PHE A  77      -2.835  10.349 -40.570  1.00  1.06           C  
ATOM   1091  C   PHE A  77      -3.794  11.500 -40.288  1.00  1.06           C  
ATOM   1092  O   PHE A  77      -3.854  12.006 -39.171  1.00  1.06           O  
ATOM   1093  CB  PHE A  77      -3.319   9.061 -39.924  1.00  1.06           C  
ATOM   1094  CG  PHE A  77      -4.706   8.732 -40.355  1.00  1.06           C  
ATOM   1095  CD1 PHE A  77      -4.960   8.373 -41.668  1.00  1.06           C  
ATOM   1096  CD2 PHE A  77      -5.754   8.759 -39.460  1.00  1.06           C  
ATOM   1097  CE1 PHE A  77      -6.233   8.074 -42.083  1.00  1.06           C  
ATOM   1098  CE2 PHE A  77      -7.030   8.449 -39.878  1.00  1.06           C  
ATOM   1099  CZ  PHE A  77      -7.271   8.115 -41.182  1.00  1.06           C  
ATOM   1100  H   PHE A  77      -1.149  10.346 -39.244  1.00  1.06           H  
ATOM   1101  HA  PHE A  77      -2.816  10.185 -41.648  1.00  1.06           H  
ATOM   1102 1HB  PHE A  77      -2.662   8.233 -40.192  1.00  1.06           H  
ATOM   1103 2HB  PHE A  77      -3.301   9.159 -38.837  1.00  1.06           H  
ATOM   1104  HD1 PHE A  77      -4.137   8.346 -42.381  1.00  1.06           H  
ATOM   1105  HD2 PHE A  77      -5.560   9.024 -38.418  1.00  1.06           H  
ATOM   1106  HE1 PHE A  77      -6.418   7.804 -43.123  1.00  1.06           H  
ATOM   1107  HE2 PHE A  77      -7.858   8.464 -39.181  1.00  1.06           H  
ATOM   1108  HZ  PHE A  77      -8.287   7.877 -41.499  1.00  1.06           H  
ATOM   1109  N   SER A  78      -4.575  11.890 -41.295  1.00  1.05           N  
ATOM   1110  CA  SER A  78      -5.467  13.055 -41.230  1.00  1.05           C  
ATOM   1111  C   SER A  78      -6.264  13.234 -39.932  1.00  1.05           C  
ATOM   1112  O   SER A  78      -6.344  14.343 -39.395  1.00  1.05           O  
ATOM   1113  CB  SER A  78      -6.464  12.965 -42.373  1.00  1.05           C  
ATOM   1114  OG  SER A  78      -5.829  13.078 -43.620  1.00  1.05           O  
ATOM   1115  H   SER A  78      -4.504  11.391 -42.170  1.00  1.05           H  
ATOM   1116  HA  SER A  78      -4.851  13.944 -41.367  1.00  1.05           H  
ATOM   1117 1HB  SER A  78      -6.989  12.007 -42.318  1.00  1.05           H  
ATOM   1118 2HB  SER A  78      -7.213  13.747 -42.271  1.00  1.05           H  
ATOM   1119  HG  SER A  78      -6.519  12.927 -44.277  1.00  1.05           H  
ATOM   1120  N   ALA A  79      -6.829  12.162 -39.400  1.00  1.04           N  
ATOM   1121  CA  ALA A  79      -7.645  12.259 -38.194  1.00  1.04           C  
ATOM   1122  C   ALA A  79      -6.871  12.801 -36.997  1.00  1.04           C  
ATOM   1123  O   ALA A  79      -7.471  13.379 -36.088  1.00  1.04           O  
ATOM   1124  CB  ALA A  79      -8.212  10.914 -37.810  1.00  1.04           C  
ATOM   1125  H   ALA A  79      -6.711  11.268 -39.857  1.00  1.04           H  
ATOM   1126  HA  ALA A  79      -8.467  12.941 -38.409  1.00  1.04           H  
ATOM   1127 1HB  ALA A  79      -8.848  11.027 -36.933  1.00  1.04           H  
ATOM   1128 2HB  ALA A  79      -8.806  10.512 -38.623  1.00  1.04           H  
ATOM   1129 3HB  ALA A  79      -7.404  10.238 -37.575  1.00  1.04           H  
ATOM   1130  N   ASN A  80      -5.556  12.576 -36.974  1.00  1.03           N  
ATOM   1131  CA  ASN A  80      -4.715  12.904 -35.837  1.00  1.03           C  
ATOM   1132  C   ASN A  80      -4.140  14.320 -35.900  1.00  1.03           C  
ATOM   1133  O   ASN A  80      -3.382  14.718 -35.004  1.00  1.03           O  
ATOM   1134  CB  ASN A  80      -3.569  11.911 -35.768  1.00  1.03           C  
ATOM   1135  CG  ASN A  80      -4.005  10.481 -35.513  1.00  1.03           C  
ATOM   1136  OD1 ASN A  80      -5.039  10.142 -34.919  1.00  1.03           O  
ATOM   1137  ND2 ASN A  80      -3.186   9.601 -35.985  1.00  1.03           N  
ATOM   1138  H   ASN A  80      -5.099  12.175 -37.791  1.00  1.03           H  
ATOM   1139  HA  ASN A  80      -5.317  12.833 -34.931  1.00  1.03           H  
ATOM   1140 1HB  ASN A  80      -3.006  11.941 -36.706  1.00  1.03           H  
ATOM   1141 2HB  ASN A  80      -2.880  12.207 -34.974  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  80      -3.355   8.607 -35.882  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  80      -2.345   9.890 -36.466  1.00  1.03           H  
ATOM   1144  N   ASN A  81      -4.490  15.088 -36.937  1.00  1.02           N  
ATOM   1145  CA  ASN A  81      -3.932  16.429 -37.051  1.00  1.02           C  
ATOM   1146  C   ASN A  81      -4.165  17.238 -35.775  1.00  1.02           C  
ATOM   1147  O   ASN A  81      -5.286  17.311 -35.255  1.00  1.02           O  
ATOM   1148  CB  ASN A  81      -4.509  17.166 -38.250  1.00  1.02           C  
ATOM   1149  CG  ASN A  81      -3.988  16.670 -39.579  1.00  1.02           C  
ATOM   1150  OD1 ASN A  81      -2.911  16.069 -39.665  1.00  1.02           O  
ATOM   1151  ND2 ASN A  81      -4.730  16.939 -40.625  1.00  1.02           N  
ATOM   1152  H   ASN A  81      -5.122  14.737 -37.663  1.00  1.02           H  
ATOM   1153  HA  ASN A  81      -2.853  16.339 -37.191  1.00  1.02           H  
ATOM   1154 1HB  ASN A  81      -5.595  17.056 -38.246  1.00  1.02           H  
ATOM   1155 2HB  ASN A  81      -4.289  18.229 -38.164  1.00  1.02           H  
ATOM   1156 1HD2 ASN A  81      -4.438  16.644 -41.534  1.00  1.02           H  
ATOM   1157 2HD2 ASN A  81      -5.592  17.433 -40.510  1.00  1.02           H  
ATOM   1158  N   GLY A  82      -3.094  17.872 -35.288  1.00  1.02           N  
ATOM   1159  CA  GLY A  82      -3.145  18.679 -34.067  1.00  1.02           C  
ATOM   1160  C   GLY A  82      -2.667  17.951 -32.801  1.00  1.02           C  
ATOM   1161  O   GLY A  82      -2.455  18.586 -31.772  1.00  1.02           O  
ATOM   1162  H   GLY A  82      -2.211  17.773 -35.773  1.00  1.02           H  
ATOM   1163 1HA  GLY A  82      -2.534  19.569 -34.205  1.00  1.02           H  
ATOM   1164 2HA  GLY A  82      -4.163  19.031 -33.916  1.00  1.02           H  
ATOM   1165  N   ILE A  83      -2.427  16.641 -32.879  1.00  1.00           N  
ATOM   1166  CA  ILE A  83      -1.968  15.886 -31.704  1.00  1.00           C  
ATOM   1167  C   ILE A  83      -0.437  15.851 -31.597  1.00  1.00           C  
ATOM   1168  O   ILE A  83       0.121  15.379 -30.599  1.00  1.00           O  
ATOM   1169  CB  ILE A  83      -2.452  14.428 -31.721  1.00  1.00           C  
ATOM   1170  CG1 ILE A  83      -3.934  14.334 -31.608  1.00  1.00           C  
ATOM   1171  CG2 ILE A  83      -1.874  13.709 -30.572  1.00  1.00           C  
ATOM   1172  CD1 ILE A  83      -4.439  12.933 -31.861  1.00  1.00           C  
ATOM   1173  H   ILE A  83      -2.629  16.132 -33.744  1.00  1.00           H  
ATOM   1174  HA  ILE A  83      -2.363  16.367 -30.809  1.00  1.00           H  
ATOM   1175  HB  ILE A  83      -2.149  13.949 -32.656  1.00  1.00           H  
ATOM   1176 1HG1 ILE A  83      -4.250  14.656 -30.619  1.00  1.00           H  
ATOM   1177 2HG1 ILE A  83      -4.372  14.991 -32.352  1.00  1.00           H  
ATOM   1178 1HG2 ILE A  83      -2.230  12.698 -30.601  1.00  1.00           H  
ATOM   1179 2HG2 ILE A  83      -0.812  13.730 -30.645  1.00  1.00           H  
ATOM   1180 3HG2 ILE A  83      -2.191  14.180 -29.642  1.00  1.00           H  
ATOM   1181 1HD1 ILE A  83      -5.510  12.915 -31.799  1.00  1.00           H  
ATOM   1182 2HD1 ILE A  83      -4.136  12.617 -32.850  1.00  1.00           H  
ATOM   1183 3HD1 ILE A  83      -4.022  12.254 -31.125  1.00  1.00           H  
ATOM   1184  N   ASP A  84       0.245  16.346 -32.628  1.00  0.98           N  
ATOM   1185  CA  ASP A  84       1.706  16.315 -32.693  1.00  0.98           C  
ATOM   1186  C   ASP A  84       2.378  16.922 -31.467  1.00  0.98           C  
ATOM   1187  O   ASP A  84       3.355  16.372 -30.962  1.00  0.98           O  
ATOM   1188  CB  ASP A  84       2.208  17.154 -33.877  1.00  0.98           C  
ATOM   1189  CG  ASP A  84       1.941  16.605 -35.261  1.00  0.98           C  
ATOM   1190  OD1 ASP A  84       1.601  15.470 -35.386  1.00  0.98           O  
ATOM   1191  OD2 ASP A  84       2.080  17.360 -36.197  1.00  0.98           O  
ATOM   1192  H   ASP A  84      -0.276  16.736 -33.397  1.00  0.98           H  
ATOM   1193  HA  ASP A  84       2.030  15.278 -32.797  1.00  0.98           H  
ATOM   1194 1HB  ASP A  84       1.760  18.149 -33.815  1.00  0.98           H  
ATOM   1195 2HB  ASP A  84       3.280  17.298 -33.775  1.00  0.98           H  
ATOM   1196  N   ASP A  85       1.839  18.022 -30.947  1.00  0.96           N  
ATOM   1197  CA  ASP A  85       2.483  18.666 -29.814  1.00  0.96           C  
ATOM   1198  C   ASP A  85       2.406  17.793 -28.554  1.00  0.96           C  
ATOM   1199  O   ASP A  85       3.359  17.740 -27.773  1.00  0.96           O  
ATOM   1200  CB  ASP A  85       1.876  20.041 -29.585  1.00  0.96           C  
ATOM   1201  CG  ASP A  85       2.205  20.980 -30.728  1.00  0.96           C  
ATOM   1202  OD1 ASP A  85       3.022  20.629 -31.553  1.00  0.96           O  
ATOM   1203  OD2 ASP A  85       1.663  22.055 -30.758  1.00  0.96           O  
ATOM   1204  H   ASP A  85       1.008  18.423 -31.361  1.00  0.96           H  
ATOM   1205  HA  ASP A  85       3.535  18.811 -30.056  1.00  0.96           H  
ATOM   1206 1HB  ASP A  85       0.789  19.960 -29.469  1.00  0.96           H  
ATOM   1207 2HB  ASP A  85       2.275  20.469 -28.674  1.00  0.96           H  
ATOM   1208  N   SER A  86       1.290  17.075 -28.369  1.00  0.92           N  
ATOM   1209  CA  SER A  86       1.153  16.192 -27.212  1.00  0.92           C  
ATOM   1210  C   SER A  86       2.220  15.126 -27.300  1.00  0.92           C  
ATOM   1211  O   SER A  86       2.888  14.814 -26.313  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -0.195  15.531 -27.160  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -0.307  14.715 -26.017  1.00  0.92           O  
ATOM   1214  H   SER A  86       0.533  17.142 -29.041  1.00  0.92           H  
ATOM   1215  HA  SER A  86       1.303  16.773 -26.301  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -0.943  16.283 -27.143  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -0.346  14.932 -28.055  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -0.323  15.322 -25.263  1.00  0.92           H  
ATOM   1219  N   VAL A  87       2.390  14.590 -28.508  1.00  0.89           N  
ATOM   1220  CA  VAL A  87       3.386  13.569 -28.760  1.00  0.89           C  
ATOM   1221  C   VAL A  87       4.781  14.114 -28.470  1.00  0.89           C  
ATOM   1222  O   VAL A  87       5.550  13.486 -27.739  1.00  0.89           O  
ATOM   1223  CB  VAL A  87       3.245  13.093 -30.222  1.00  0.89           C  
ATOM   1224  CG1 VAL A  87       4.392  12.206 -30.647  1.00  0.89           C  
ATOM   1225  CG2 VAL A  87       1.935  12.360 -30.350  1.00  0.89           C  
ATOM   1226  H   VAL A  87       1.788  14.908 -29.271  1.00  0.89           H  
ATOM   1227  HA  VAL A  87       3.190  12.734 -28.100  1.00  0.89           H  
ATOM   1228  HB  VAL A  87       3.240  13.951 -30.874  1.00  0.89           H  
ATOM   1229 1HG1 VAL A  87       4.248  11.901 -31.686  1.00  0.89           H  
ATOM   1230 2HG1 VAL A  87       5.327  12.761 -30.568  1.00  0.89           H  
ATOM   1231 3HG1 VAL A  87       4.438  11.339 -30.030  1.00  0.89           H  
ATOM   1232 1HG2 VAL A  87       1.809  12.071 -31.376  1.00  0.89           H  
ATOM   1233 2HG2 VAL A  87       1.920  11.484 -29.712  1.00  0.89           H  
ATOM   1234 3HG2 VAL A  87       1.147  13.025 -30.058  1.00  0.89           H  
ATOM   1235  N   ASN A  88       5.072  15.322 -28.956  1.00  0.87           N  
ATOM   1236  CA  ASN A  88       6.358  15.965 -28.715  1.00  0.87           C  
ATOM   1237  C   ASN A  88       6.633  16.150 -27.223  1.00  0.87           C  
ATOM   1238  O   ASN A  88       7.774  16.035 -26.784  1.00  0.87           O  
ATOM   1239  CB  ASN A  88       6.394  17.325 -29.395  1.00  0.87           C  
ATOM   1240  CG  ASN A  88       7.757  17.970 -29.432  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88       8.748  17.521 -30.061  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88       7.829  19.062 -28.742  1.00  0.87           N  
ATOM   1243  H   ASN A  88       4.389  15.792 -29.549  1.00  0.87           H  
ATOM   1244  HA  ASN A  88       7.146  15.325 -29.113  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88       5.965  17.279 -30.382  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88       5.748  17.992 -28.826  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88       8.697  19.565 -28.701  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88       7.024  19.399 -28.251  1.00  0.87           H  
ATOM   1249  N   ASN A  89       5.578  16.403 -26.447  1.00  0.85           N  
ATOM   1250  CA  ASN A  89       5.665  16.627 -25.009  1.00  0.85           C  
ATOM   1251  C   ASN A  89       5.833  15.318 -24.229  1.00  0.85           C  
ATOM   1252  O   ASN A  89       6.647  15.230 -23.303  1.00  0.85           O  
ATOM   1253  CB  ASN A  89       4.442  17.412 -24.566  1.00  0.85           C  
ATOM   1254  CG  ASN A  89       4.464  17.850 -23.148  1.00  0.85           C  
ATOM   1255  OD1 ASN A  89       5.530  18.188 -22.616  1.00  0.85           O  
ATOM   1256  ND2 ASN A  89       3.317  17.908 -22.523  1.00  0.85           N  
ATOM   1257  H   ASN A  89       4.666  16.511 -26.891  1.00  0.85           H  
ATOM   1258  HA  ASN A  89       6.548  17.236 -24.814  1.00  0.85           H  
ATOM   1259 1HB  ASN A  89       4.341  18.287 -25.209  1.00  0.85           H  
ATOM   1260 2HB  ASN A  89       3.552  16.806 -24.724  1.00  0.85           H  
ATOM   1261 1HD2 ASN A  89       3.275  18.243 -21.587  1.00  0.85           H  
ATOM   1262 2HD2 ASN A  89       2.425  17.673 -22.985  1.00  0.85           H  
ATOM   1263  N   LEU A  90       5.065  14.295 -24.595  1.00  0.85           N  
ATOM   1264  CA  LEU A  90       5.150  13.027 -23.891  1.00  0.85           C  
ATOM   1265  C   LEU A  90       6.408  12.228 -24.231  1.00  0.85           C  
ATOM   1266  O   LEU A  90       6.906  11.499 -23.378  1.00  0.85           O  
ATOM   1267  CB  LEU A  90       3.900  12.181 -24.124  1.00  0.85           C  
ATOM   1268  CG  LEU A  90       2.591  12.719 -23.483  1.00  0.85           C  
ATOM   1269  CD1 LEU A  90       1.451  11.776 -23.853  1.00  0.85           C  
ATOM   1270  CD2 LEU A  90       2.755  12.854 -21.943  1.00  0.85           C  
ATOM   1271  H   LEU A  90       4.399  14.410 -25.356  1.00  0.85           H  
ATOM   1272  HA  LEU A  90       5.181  13.250 -22.827  1.00  0.85           H  
ATOM   1273 1HB  LEU A  90       3.730  12.159 -25.194  1.00  0.85           H  
ATOM   1274 2HB  LEU A  90       4.072  11.174 -23.788  1.00  0.85           H  
ATOM   1275  HG  LEU A  90       2.361  13.704 -23.906  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  90       0.512  12.143 -23.440  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  90       1.387  11.737 -24.930  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  90       1.653  10.780 -23.461  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  90       1.829  13.241 -21.511  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  90       2.973  11.888 -21.513  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  90       3.573  13.543 -21.721  1.00  0.85           H  
ATOM   1282  N   ILE A  91       6.967  12.366 -25.432  1.00  0.86           N  
ATOM   1283  CA  ILE A  91       8.161  11.575 -25.720  1.00  0.86           C  
ATOM   1284  C   ILE A  91       9.365  11.813 -24.786  1.00  0.86           C  
ATOM   1285  O   ILE A  91       9.863  10.833 -24.245  1.00  0.86           O  
ATOM   1286  CB  ILE A  91       8.606  11.675 -27.189  1.00  0.86           C  
ATOM   1287  CG1 ILE A  91       7.569  10.964 -28.074  1.00  0.86           C  
ATOM   1288  CG2 ILE A  91      10.002  11.058 -27.349  1.00  0.86           C  
ATOM   1289  CD1 ILE A  91       7.725  11.234 -29.539  1.00  0.86           C  
ATOM   1290  H   ILE A  91       6.545  12.960 -26.150  1.00  0.86           H  
ATOM   1291  HA  ILE A  91       7.869  10.537 -25.589  1.00  0.86           H  
ATOM   1292  HB  ILE A  91       8.617  12.718 -27.503  1.00  0.86           H  
ATOM   1293 1HG1 ILE A  91       7.649   9.888 -27.918  1.00  0.86           H  
ATOM   1294 2HG1 ILE A  91       6.581  11.277 -27.774  1.00  0.86           H  
ATOM   1295 1HG2 ILE A  91      10.308  11.128 -28.390  1.00  0.86           H  
ATOM   1296 2HG2 ILE A  91      10.718  11.591 -26.729  1.00  0.86           H  
ATOM   1297 3HG2 ILE A  91       9.976  10.013 -27.049  1.00  0.86           H  
ATOM   1298 1HD1 ILE A  91       6.958  10.691 -30.089  1.00  0.86           H  
ATOM   1299 2HD1 ILE A  91       7.622  12.306 -29.733  1.00  0.86           H  
ATOM   1300 3HD1 ILE A  91       8.705  10.901 -29.872  1.00  0.86           H  
ATOM   1301  N   PRO A  92       9.902  13.035 -24.556  1.00  0.87           N  
ATOM   1302  CA  PRO A  92      11.017  13.235 -23.643  1.00  0.87           C  
ATOM   1303  C   PRO A  92      10.631  12.881 -22.209  1.00  0.87           C  
ATOM   1304  O   PRO A  92      11.476  12.503 -21.396  1.00  0.87           O  
ATOM   1305  CB  PRO A  92      11.338  14.724 -23.812  1.00  0.87           C  
ATOM   1306  CG  PRO A  92      10.062  15.328 -24.347  1.00  0.87           C  
ATOM   1307  CD  PRO A  92       9.430  14.247 -25.197  1.00  0.87           C  
ATOM   1308  HA  PRO A  92      11.863  12.625 -23.979  1.00  0.87           H  
ATOM   1309 1HB  PRO A  92      11.634  15.153 -22.844  1.00  0.87           H  
ATOM   1310 2HB  PRO A  92      12.193  14.848 -24.494  1.00  0.87           H  
ATOM   1311 1HG  PRO A  92       9.402  15.636 -23.518  1.00  0.87           H  
ATOM   1312 2HG  PRO A  92      10.275  16.236 -24.929  1.00  0.87           H  
ATOM   1313 1HD  PRO A  92       8.376  14.370 -25.103  1.00  0.87           H  
ATOM   1314 2HD  PRO A  92       9.767  14.312 -26.236  1.00  0.87           H  
ATOM   1315  N   PHE A  93       9.337  12.939 -21.907  1.00  0.88           N  
ATOM   1316  CA  PHE A  93       8.842  12.580 -20.588  1.00  0.88           C  
ATOM   1317  C   PHE A  93       9.055  11.075 -20.429  1.00  0.88           C  
ATOM   1318  O   PHE A  93       9.592  10.607 -19.424  1.00  0.88           O  
ATOM   1319  CB  PHE A  93       7.375  12.967 -20.470  1.00  0.88           C  
ATOM   1320  CG  PHE A  93       6.749  12.799 -19.176  1.00  0.88           C  
ATOM   1321  CD1 PHE A  93       6.891  13.744 -18.198  1.00  0.88           C  
ATOM   1322  CD2 PHE A  93       5.998  11.714 -18.923  1.00  0.88           C  
ATOM   1323  CE1 PHE A  93       6.273  13.585 -16.998  1.00  0.88           C  
ATOM   1324  CE2 PHE A  93       5.393  11.560 -17.727  1.00  0.88           C  
ATOM   1325  CZ  PHE A  93       5.536  12.504 -16.758  1.00  0.88           C  
ATOM   1326  H   PHE A  93       8.668  13.256 -22.599  1.00  0.88           H  
ATOM   1327  HA  PHE A  93       9.421  13.105 -19.828  1.00  0.88           H  
ATOM   1328 1HB  PHE A  93       7.253  14.008 -20.778  1.00  0.88           H  
ATOM   1329 2HB  PHE A  93       6.807  12.377 -21.160  1.00  0.88           H  
ATOM   1330  HD1 PHE A  93       7.491  14.635 -18.388  1.00  0.88           H  
ATOM   1331  HD2 PHE A  93       5.891  10.968 -19.692  1.00  0.88           H  
ATOM   1332  HE1 PHE A  93       6.373  14.335 -16.240  1.00  0.88           H  
ATOM   1333  HE2 PHE A  93       4.798  10.690 -17.543  1.00  0.88           H  
ATOM   1334  HZ  PHE A  93       5.061  12.388 -15.795  1.00  0.88           H  
ATOM   1335  N   MET A  94       8.638  10.333 -21.461  1.00  0.89           N  
ATOM   1336  CA  MET A  94       8.764   8.883 -21.565  1.00  0.89           C  
ATOM   1337  C   MET A  94      10.236   8.476 -21.481  1.00  0.89           C  
ATOM   1338  O   MET A  94      10.597   7.521 -20.796  1.00  0.89           O  
ATOM   1339  CB  MET A  94       8.139   8.445 -22.897  1.00  0.89           C  
ATOM   1340  CG  MET A  94       8.062   6.989 -23.211  1.00  0.89           C  
ATOM   1341  SD  MET A  94       7.175   6.742 -24.788  1.00  0.89           S  
ATOM   1342  CE  MET A  94       8.308   7.342 -26.030  1.00  0.89           C  
ATOM   1343  H   MET A  94       8.189  10.814 -22.240  1.00  0.89           H  
ATOM   1344  HA  MET A  94       8.233   8.418 -20.734  1.00  0.89           H  
ATOM   1345 1HB  MET A  94       7.172   8.879 -23.013  1.00  0.89           H  
ATOM   1346 2HB  MET A  94       8.734   8.844 -23.693  1.00  0.89           H  
ATOM   1347 1HG  MET A  94       9.065   6.576 -23.300  1.00  0.89           H  
ATOM   1348 2HG  MET A  94       7.530   6.455 -22.417  1.00  0.89           H  
ATOM   1349 1HE  MET A  94       7.857   7.242 -27.022  1.00  0.89           H  
ATOM   1350 2HE  MET A  94       8.536   8.382 -25.837  1.00  0.89           H  
ATOM   1351 3HE  MET A  94       9.228   6.762 -25.991  1.00  0.89           H  
ATOM   1352  N   GLN A  95      11.103   9.228 -22.162  1.00  0.90           N  
ATOM   1353  CA  GLN A  95      12.535   8.941 -22.134  1.00  0.90           C  
ATOM   1354  C   GLN A  95      13.097   9.115 -20.715  1.00  0.90           C  
ATOM   1355  O   GLN A  95      13.947   8.334 -20.282  1.00  0.90           O  
ATOM   1356  CB  GLN A  95      13.272   9.857 -23.116  1.00  0.90           C  
ATOM   1357  CG  GLN A  95      12.959   9.560 -24.583  1.00  0.90           C  
ATOM   1358  CD  GLN A  95      13.558  10.575 -25.541  1.00  0.90           C  
ATOM   1359  OE1 GLN A  95      13.985  11.665 -25.145  1.00  0.90           O  
ATOM   1360  NE2 GLN A  95      13.589  10.223 -26.822  1.00  0.90           N  
ATOM   1361  H   GLN A  95      10.748   9.991 -22.737  1.00  0.90           H  
ATOM   1362  HA  GLN A  95      12.686   7.905 -22.436  1.00  0.90           H  
ATOM   1363 1HB  GLN A  95      13.012  10.887 -22.906  1.00  0.90           H  
ATOM   1364 2HB  GLN A  95      14.345   9.756 -22.970  1.00  0.90           H  
ATOM   1365 1HG  GLN A  95      13.366   8.582 -24.831  1.00  0.90           H  
ATOM   1366 2HG  GLN A  95      11.884   9.552 -24.720  1.00  0.90           H  
ATOM   1367 1HE2 GLN A  95      13.969  10.847 -27.505  1.00  0.90           H  
ATOM   1368 2HE2 GLN A  95      13.232   9.332 -27.104  1.00  0.90           H  
ATOM   1369  N   LYS A  96      12.616  10.139 -19.993  1.00  0.89           N  
ATOM   1370  CA  LYS A  96      13.024  10.401 -18.611  1.00  0.89           C  
ATOM   1371  C   LYS A  96      12.543   9.289 -17.671  1.00  0.89           C  
ATOM   1372  O   LYS A  96      13.307   8.785 -16.840  1.00  0.89           O  
ATOM   1373  CB  LYS A  96      12.501  11.773 -18.156  1.00  0.89           C  
ATOM   1374  CG  LYS A  96      12.892  12.191 -16.742  1.00  0.89           C  
ATOM   1375  CD  LYS A  96      12.572  13.681 -16.489  1.00  0.89           C  
ATOM   1376  CE  LYS A  96      11.070  13.951 -16.342  1.00  0.89           C  
ATOM   1377  NZ  LYS A  96      10.799  15.394 -16.026  1.00  0.89           N  
ATOM   1378  H   LYS A  96      11.953  10.782 -20.429  1.00  0.89           H  
ATOM   1379  HA  LYS A  96      14.112  10.420 -18.574  1.00  0.89           H  
ATOM   1380 1HB  LYS A  96      12.845  12.540 -18.850  1.00  0.89           H  
ATOM   1381 2HB  LYS A  96      11.415  11.773 -18.197  1.00  0.89           H  
ATOM   1382 1HG  LYS A  96      12.332  11.579 -16.027  1.00  0.89           H  
ATOM   1383 2HG  LYS A  96      13.955  12.017 -16.591  1.00  0.89           H  
ATOM   1384 1HD  LYS A  96      13.075  14.009 -15.580  1.00  0.89           H  
ATOM   1385 2HD  LYS A  96      12.949  14.273 -17.324  1.00  0.89           H  
ATOM   1386 1HE  LYS A  96      10.554  13.683 -17.266  1.00  0.89           H  
ATOM   1387 2HE  LYS A  96      10.680  13.339 -15.533  1.00  0.89           H  
ATOM   1388 1HZ  LYS A  96       9.781  15.536 -15.910  1.00  0.89           H  
ATOM   1389 2HZ  LYS A  96      11.252  15.645 -15.163  1.00  0.89           H  
ATOM   1390 3HZ  LYS A  96      11.135  15.983 -16.765  1.00  0.89           H  
ATOM   1391  N   HIS A  97      11.279   8.893 -17.825  1.00  0.87           N  
ATOM   1392  CA  HIS A  97      10.673   7.827 -17.033  1.00  0.87           C  
ATOM   1393  C   HIS A  97      10.712   6.518 -17.826  1.00  0.87           C  
ATOM   1394  O   HIS A  97       9.681   5.962 -18.214  1.00  0.87           O  
ATOM   1395  CB  HIS A  97       9.230   8.190 -16.671  1.00  0.87           C  
ATOM   1396  CG  HIS A  97       9.092   9.386 -15.758  1.00  0.87           C  
ATOM   1397  ND1 HIS A  97       9.441   9.346 -14.422  1.00  0.87           N  
ATOM   1398  CD2 HIS A  97       8.660  10.646 -15.994  1.00  0.87           C  
ATOM   1399  CE1 HIS A  97       9.217  10.528 -13.875  1.00  0.87           C  
ATOM   1400  NE2 HIS A  97       8.748  11.333 -14.803  1.00  0.87           N  
ATOM   1401  H   HIS A  97      10.708   9.362 -18.528  1.00  0.87           H  
ATOM   1402  HA  HIS A  97      11.235   7.682 -16.112  1.00  0.87           H  
ATOM   1403 1HB  HIS A  97       8.677   8.406 -17.591  1.00  0.87           H  
ATOM   1404 2HB  HIS A  97       8.750   7.335 -16.195  1.00  0.87           H  
ATOM   1405  HD2 HIS A  97       8.313  11.041 -16.947  1.00  0.87           H  
ATOM   1406  HE1 HIS A  97       9.394  10.795 -12.834  1.00  0.87           H  
ATOM   1407  HE2 HIS A  97       8.496  12.305 -14.661  1.00  0.87           H  
ATOM   1408  N   ASN A  98      11.919   5.985 -17.993  1.00  0.83           N  
ATOM   1409  CA  ASN A  98      12.191   4.857 -18.889  1.00  0.83           C  
ATOM   1410  C   ASN A  98      11.703   3.490 -18.417  1.00  0.83           C  
ATOM   1411  O   ASN A  98      11.940   2.478 -19.079  1.00  0.83           O  
ATOM   1412  CB  ASN A  98      13.680   4.780 -19.148  1.00  0.83           C  
ATOM   1413  CG  ASN A  98      14.469   4.432 -17.902  1.00  0.83           C  
ATOM   1414  OD1 ASN A  98      14.134   4.844 -16.783  1.00  0.83           O  
ATOM   1415  ND2 ASN A  98      15.521   3.672 -18.080  1.00  0.83           N  
ATOM   1416  H   ASN A  98      12.705   6.467 -17.566  1.00  0.83           H  
ATOM   1417  HA  ASN A  98      11.688   5.067 -19.837  1.00  0.83           H  
ATOM   1418 1HB  ASN A  98      13.879   4.034 -19.916  1.00  0.83           H  
ATOM   1419 2HB  ASN A  98      14.027   5.745 -19.527  1.00  0.83           H  
ATOM   1420 1HD2 ASN A  98      16.083   3.406 -17.297  1.00  0.83           H  
ATOM   1421 2HD2 ASN A  98      15.759   3.358 -18.998  1.00  0.83           H  
ATOM   1422  N   THR A  99      11.017   3.460 -17.287  1.00  0.79           N  
ATOM   1423  CA  THR A  99      10.459   2.229 -16.757  1.00  0.79           C  
ATOM   1424  C   THR A  99       8.979   2.112 -17.112  1.00  0.79           C  
ATOM   1425  O   THR A  99       8.341   1.099 -16.818  1.00  0.79           O  
ATOM   1426  CB  THR A  99      10.639   2.162 -15.233  1.00  0.79           C  
ATOM   1427  OG1 THR A  99       9.921   3.233 -14.609  1.00  0.79           O  
ATOM   1428  CG2 THR A  99      12.115   2.298 -14.898  1.00  0.79           C  
ATOM   1429  H   THR A  99      10.873   4.329 -16.796  1.00  0.79           H  
ATOM   1430  HA  THR A  99      10.984   1.386 -17.205  1.00  0.79           H  
ATOM   1431  HB  THR A  99      10.260   1.211 -14.860  1.00  0.79           H  
ATOM   1432  HG1 THR A  99       8.985   3.151 -14.819  1.00  0.79           H  
ATOM   1433 1HG2 THR A  99      12.250   2.252 -13.818  1.00  0.79           H  
ATOM   1434 2HG2 THR A  99      12.671   1.488 -15.369  1.00  0.79           H  
ATOM   1435 3HG2 THR A  99      12.485   3.253 -15.269  1.00  0.79           H  
ATOM   1436  N   ILE A 100       8.435   3.164 -17.727  1.00  0.74           N  
ATOM   1437  CA  ILE A 100       7.025   3.215 -18.090  1.00  0.74           C  
ATOM   1438  C   ILE A 100       6.854   3.099 -19.606  1.00  0.74           C  
ATOM   1439  O   ILE A 100       7.485   3.829 -20.368  1.00  0.74           O  
ATOM   1440  CB  ILE A 100       6.420   4.524 -17.566  1.00  0.74           C  
ATOM   1441  CG1 ILE A 100       6.684   4.623 -16.052  1.00  0.74           C  
ATOM   1442  CG2 ILE A 100       4.926   4.612 -17.874  1.00  0.74           C  
ATOM   1443  CD1 ILE A 100       6.107   3.523 -15.267  1.00  0.74           C  
ATOM   1444  H   ILE A 100       9.014   3.976 -17.951  1.00  0.74           H  
ATOM   1445  HA  ILE A 100       6.507   2.378 -17.623  1.00  0.74           H  
ATOM   1446  HB  ILE A 100       6.934   5.367 -18.037  1.00  0.74           H  
ATOM   1447 1HG1 ILE A 100       7.759   4.663 -15.879  1.00  0.74           H  
ATOM   1448 2HG1 ILE A 100       6.254   5.513 -15.682  1.00  0.74           H  
ATOM   1449 1HG2 ILE A 100       4.525   5.547 -17.500  1.00  0.74           H  
ATOM   1450 2HG2 ILE A 100       4.775   4.563 -18.949  1.00  0.74           H  
ATOM   1451 3HG2 ILE A 100       4.414   3.781 -17.399  1.00  0.74           H  
ATOM   1452 1HD1 ILE A 100       6.312   3.691 -14.229  1.00  0.74           H  
ATOM   1453 2HD1 ILE A 100       5.061   3.513 -15.422  1.00  0.74           H  
ATOM   1454 3HD1 ILE A 100       6.524   2.572 -15.577  1.00  0.74           H  
ATOM   1455  N   SER A 101       6.014   2.171 -20.053  1.00  0.69           N  
ATOM   1456  CA  SER A 101       5.816   1.985 -21.488  1.00  0.69           C  
ATOM   1457  C   SER A 101       5.058   3.147 -22.085  1.00  0.69           C  
ATOM   1458  O   SER A 101       4.365   3.868 -21.367  1.00  0.69           O  
ATOM   1459  CB  SER A 101       5.062   0.701 -21.755  1.00  0.69           C  
ATOM   1460  OG  SER A 101       3.735   0.763 -21.276  1.00  0.69           O  
ATOM   1461  H   SER A 101       5.514   1.586 -19.394  1.00  0.69           H  
ATOM   1462  HA  SER A 101       6.793   1.927 -21.972  1.00  0.69           H  
ATOM   1463 1HB  SER A 101       5.050   0.480 -22.815  1.00  0.69           H  
ATOM   1464 2HB  SER A 101       5.578  -0.121 -21.264  1.00  0.69           H  
ATOM   1465  HG  SER A 101       3.463  -0.187 -21.191  1.00  0.69           H  
ATOM   1466  N   ALA A 102       5.141   3.300 -23.401  1.00  0.65           N  
ATOM   1467  CA  ALA A 102       4.407   4.346 -24.091  1.00  0.65           C  
ATOM   1468  C   ALA A 102       2.919   4.176 -23.882  1.00  0.65           C  
ATOM   1469  O   ALA A 102       2.189   5.150 -23.714  1.00  0.65           O  
ATOM   1470  CB  ALA A 102       4.724   4.308 -25.566  1.00  0.65           C  
ATOM   1471  H   ALA A 102       5.711   2.662 -23.942  1.00  0.65           H  
ATOM   1472  HA  ALA A 102       4.706   5.307 -23.674  1.00  0.65           H  
ATOM   1473 1HB  ALA A 102       4.192   5.097 -26.081  1.00  0.65           H  
ATOM   1474 2HB  ALA A 102       5.781   4.434 -25.716  1.00  0.65           H  
ATOM   1475 3HB  ALA A 102       4.426   3.347 -25.977  1.00  0.65           H  
ATOM   1476  N   ALA A 103       2.463   2.923 -23.871  1.00  0.63           N  
ATOM   1477  CA  ALA A 103       1.051   2.638 -23.662  1.00  0.63           C  
ATOM   1478  C   ALA A 103       0.611   3.118 -22.291  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -0.439   3.760 -22.142  1.00  0.63           O  
ATOM   1480  CB  ALA A 103       0.809   1.153 -23.776  1.00  0.63           C  
ATOM   1481  H   ALA A 103       3.111   2.156 -23.998  1.00  0.63           H  
ATOM   1482  HA  ALA A 103       0.470   3.170 -24.414  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -0.231   0.948 -23.607  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103       1.105   0.800 -24.755  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103       1.396   0.634 -23.018  1.00  0.63           H  
ATOM   1486  N   ASP A 104       1.452   2.863 -21.281  1.00  0.61           N  
ATOM   1487  CA  ASP A 104       1.122   3.288 -19.934  1.00  0.61           C  
ATOM   1488  C   ASP A 104       1.193   4.791 -19.802  1.00  0.61           C  
ATOM   1489  O   ASP A 104       0.352   5.398 -19.142  1.00  0.61           O  
ATOM   1490  CB  ASP A 104       2.023   2.614 -18.911  1.00  0.61           C  
ATOM   1491  CG  ASP A 104       1.699   1.108 -18.665  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104       0.645   0.652 -19.084  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104       2.488   0.419 -18.024  1.00  0.61           O  
ATOM   1494  H   ASP A 104       2.318   2.338 -21.436  1.00  0.61           H  
ATOM   1495  HA  ASP A 104       0.107   3.001 -19.719  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104       3.052   2.685 -19.266  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104       1.964   3.156 -17.993  1.00  0.61           H  
ATOM   1498  N   LEU A 105       2.156   5.417 -20.462  1.00  0.60           N  
ATOM   1499  CA  LEU A 105       2.255   6.858 -20.384  1.00  0.60           C  
ATOM   1500  C   LEU A 105       1.063   7.566 -20.982  1.00  0.60           C  
ATOM   1501  O   LEU A 105       0.519   8.488 -20.372  1.00  0.60           O  
ATOM   1502  CB  LEU A 105       3.505   7.383 -21.051  1.00  0.60           C  
ATOM   1503  CG  LEU A 105       3.550   8.900 -21.050  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105       3.456   9.390 -19.618  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105       4.829   9.354 -21.698  1.00  0.60           C  
ATOM   1506  H   LEU A 105       2.842   4.883 -20.994  1.00  0.60           H  
ATOM   1507  HA  LEU A 105       2.308   7.126 -19.330  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105       4.382   6.995 -20.532  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105       3.526   7.035 -22.086  1.00  0.60           H  
ATOM   1510  HG  LEU A 105       2.697   9.295 -21.606  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105       3.473  10.472 -19.608  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105       2.523   9.044 -19.171  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105       4.295   8.998 -19.053  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105       4.887  10.437 -21.708  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105       5.670   8.956 -21.139  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105       4.860   8.984 -22.718  1.00  0.60           H  
ATOM   1517  N   VAL A 106       0.647   7.165 -22.181  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -0.477   7.853 -22.790  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -1.728   7.670 -21.961  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -2.441   8.637 -21.685  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -0.782   7.322 -24.201  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -2.078   7.938 -24.696  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106       0.344   7.658 -25.126  1.00  0.60           C  
ATOM   1524  H   VAL A 106       1.118   6.399 -22.665  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -0.242   8.916 -22.849  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -0.912   6.236 -24.163  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106      -2.301   7.554 -25.698  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106      -2.887   7.674 -24.016  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -1.979   9.019 -24.731  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106       0.124   7.280 -26.130  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106       0.473   8.731 -25.163  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106       1.244   7.194 -24.754  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -2.001   6.432 -21.555  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -3.209   6.170 -20.800  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -3.191   6.825 -19.428  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -4.221   7.314 -18.956  1.00  0.60           O  
ATOM   1537  CB  GLN A 107      -3.384   4.677 -20.629  1.00  0.60           C  
ATOM   1538  CG  GLN A 107      -4.688   4.283 -20.038  1.00  0.60           C  
ATOM   1539  CD  GLN A 107      -5.818   4.635 -20.922  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107      -5.821   4.314 -22.110  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107      -6.817   5.268 -20.348  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -1.377   5.656 -21.785  1.00  0.60           H  
ATOM   1543  HA  GLN A 107      -4.054   6.571 -21.357  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107      -3.278   4.187 -21.599  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -2.585   4.327 -20.002  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107      -4.703   3.210 -19.844  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107      -4.828   4.836 -19.119  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107      -7.634   5.501 -20.879  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107      -6.762   5.479 -19.371  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -2.026   6.858 -18.786  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -1.935   7.446 -17.468  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -2.120   8.931 -17.582  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -2.881   9.529 -16.824  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -0.608   7.145 -16.811  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -0.574   7.584 -15.461  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -1.364   6.987 -14.579  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108       0.245   8.518 -15.057  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -1.362   7.301 -13.288  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       0.282   8.871 -13.748  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -0.541   8.242 -12.851  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -1.188   6.443 -19.187  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -2.731   7.039 -16.846  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -0.400   6.104 -16.835  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108       0.193   7.645 -17.361  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -2.016   6.254 -14.944  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       0.880   8.983 -15.787  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -2.025   6.787 -12.606  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       0.960   9.628 -13.433  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -0.540   8.493 -11.802  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -1.433   9.547 -18.544  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -1.553  10.974 -18.719  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -3.011  11.312 -19.002  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -3.519  12.314 -18.501  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -0.618  11.436 -19.820  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -0.814   9.026 -19.165  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -1.283  11.457 -17.795  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -0.685  12.511 -19.944  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       0.407  11.169 -19.559  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -0.890  10.940 -20.754  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -3.698  10.446 -19.760  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -5.118  10.583 -20.058  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -5.923  10.582 -18.771  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -6.741  11.474 -18.537  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -3.210   9.657 -20.185  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -5.310  11.501 -20.601  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -5.429   9.753 -20.692  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -5.699   9.573 -17.931  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -6.418   9.459 -16.673  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.190  10.686 -15.781  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -7.136  11.220 -15.189  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -5.959   8.197 -15.960  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -5.018   8.858 -18.188  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -7.481   9.391 -16.894  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -6.512   8.077 -15.038  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -6.140   7.333 -16.601  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -4.894   8.267 -15.742  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -4.953  11.181 -15.745  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -4.632  12.352 -14.939  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -5.330  13.586 -15.516  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -5.942  14.369 -14.780  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -3.101  12.543 -14.860  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -2.773  13.844 -14.189  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -2.471  11.361 -14.071  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -4.212  10.706 -16.262  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -5.005  12.187 -13.930  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -2.695  12.570 -15.871  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -1.691  13.975 -14.151  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -3.216  14.667 -14.752  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -3.173  13.844 -13.177  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -1.396  11.489 -14.026  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -2.862  11.334 -13.073  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -2.699  10.422 -14.564  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -5.268  13.736 -16.841  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -5.897  14.851 -17.524  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -7.390  14.887 -17.269  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -7.951  15.949 -17.016  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -5.668  14.730 -19.003  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -4.749  13.063 -17.397  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -5.455  15.776 -17.152  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -6.132  15.556 -19.508  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -4.610  14.716 -19.217  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -6.110  13.806 -19.355  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -8.044  13.723 -17.274  1.00  0.65           N  
ATOM   1624  CA  LEU A 114      -9.466  13.713 -16.984  1.00  0.65           C  
ATOM   1625  C   LEU A 114      -9.742  14.148 -15.565  1.00  0.65           C  
ATOM   1626  O   LEU A 114     -10.621  14.972 -15.344  1.00  0.65           O  
ATOM   1627  CB  LEU A 114     -10.070  12.335 -17.244  1.00  0.65           C  
ATOM   1628  CG  LEU A 114     -10.210  11.972 -18.701  1.00  0.65           C  
ATOM   1629  CD1 LEU A 114     -10.601  10.527 -18.828  1.00  0.65           C  
ATOM   1630  CD2 LEU A 114     -11.276  12.888 -19.313  1.00  0.65           C  
ATOM   1631  H   LEU A 114      -7.554  12.858 -17.505  1.00  0.65           H  
ATOM   1632  HA  LEU A 114      -9.952  14.422 -17.650  1.00  0.65           H  
ATOM   1633 1HB  LEU A 114      -9.426  11.585 -16.775  1.00  0.65           H  
ATOM   1634 2HB  LEU A 114     -11.053  12.282 -16.778  1.00  0.65           H  
ATOM   1635  HG  LEU A 114      -9.260  12.111 -19.206  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 114     -10.704  10.266 -19.877  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 114      -9.820   9.925 -18.372  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 114     -11.543  10.350 -18.314  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 114     -11.398  12.656 -20.369  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 114     -12.220  12.746 -18.795  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 114     -10.967  13.919 -19.198  1.00  0.65           H  
ATOM   1642  N   SER A 115      -8.937  13.695 -14.605  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -9.160  14.094 -13.219  1.00  0.66           C  
ATOM   1644  C   SER A 115      -9.054  15.617 -13.057  1.00  0.66           C  
ATOM   1645  O   SER A 115      -9.811  16.269 -12.324  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -8.195  13.366 -12.302  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -8.487  12.002 -12.248  1.00  0.66           O  
ATOM   1648  H   SER A 115      -8.196  13.026 -14.828  1.00  0.66           H  
ATOM   1649  HA  SER A 115     -10.169  13.797 -12.949  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -7.175  13.506 -12.651  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -8.256  13.791 -11.301  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -8.077  11.696 -11.416  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -8.148  16.218 -13.785  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -8.002  17.655 -13.696  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -9.239  18.437 -14.179  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -9.396  19.605 -13.816  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -6.780  18.074 -14.450  1.00  0.68           C  
ATOM   1658  CG  ASN A 116      -5.545  17.720 -13.741  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116      -5.538  17.567 -12.506  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116      -4.491  17.575 -14.475  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -7.527  15.663 -14.380  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -7.856  17.910 -12.647  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116      -6.774  17.608 -15.435  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116      -6.812  19.133 -14.595  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116      -3.614  17.336 -14.033  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116      -4.565  17.702 -15.465  1.00  0.68           H  
ATOM   1667  N   CYS A 117     -10.070  17.836 -15.042  1.00  0.69           N  
ATOM   1668  CA  CYS A 117     -11.245  18.500 -15.601  1.00  0.69           C  
ATOM   1669  C   CYS A 117     -12.488  18.273 -14.714  1.00  0.69           C  
ATOM   1670  O   CYS A 117     -12.978  17.144 -14.638  1.00  0.69           O  
ATOM   1671  CB  CYS A 117     -11.460  17.982 -17.020  1.00  0.69           C  
ATOM   1672  SG  CYS A 117     -10.003  18.338 -18.183  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -9.919  16.858 -15.285  1.00  0.69           H  
ATOM   1674  HA  CYS A 117     -11.050  19.543 -15.688  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117     -11.612  16.898 -16.990  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117     -12.354  18.434 -17.434  1.00  0.69           H  
ATOM   1677  N   PRO A 118     -13.059  19.318 -14.077  1.00  0.70           N  
ATOM   1678  CA  PRO A 118     -14.168  19.215 -13.156  1.00  0.70           C  
ATOM   1679  C   PRO A 118     -15.345  18.486 -13.755  1.00  0.70           C  
ATOM   1680  O   PRO A 118     -15.728  18.706 -14.912  1.00  0.70           O  
ATOM   1681  CB  PRO A 118     -14.515  20.685 -12.895  1.00  0.70           C  
ATOM   1682  CG  PRO A 118     -13.226  21.405 -13.086  1.00  0.70           C  
ATOM   1683  CD  PRO A 118     -12.543  20.683 -14.218  1.00  0.70           C  
ATOM   1684  HA  PRO A 118     -13.830  18.721 -12.243  1.00  0.70           H  
ATOM   1685 1HB  PRO A 118     -15.288  21.016 -13.561  1.00  0.70           H  
ATOM   1686 2HB  PRO A 118     -14.900  20.801 -11.889  1.00  0.70           H  
ATOM   1687 1HG  PRO A 118     -13.414  22.463 -13.321  1.00  0.70           H  
ATOM   1688 2HG  PRO A 118     -12.644  21.386 -12.157  1.00  0.70           H  
ATOM   1689 1HD  PRO A 118     -12.820  21.074 -15.168  1.00  0.70           H  
ATOM   1690 2HD  PRO A 118     -11.474  20.753 -14.022  1.00  0.70           H  
ATOM   1691  N   GLY A 119     -15.902  17.588 -12.960  1.00  0.70           N  
ATOM   1692  CA  GLY A 119     -17.068  16.795 -13.344  1.00  0.70           C  
ATOM   1693  C   GLY A 119     -16.716  15.504 -14.080  1.00  0.70           C  
ATOM   1694  O   GLY A 119     -17.573  14.639 -14.275  1.00  0.70           O  
ATOM   1695  H   GLY A 119     -15.489  17.455 -12.029  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119     -17.619  16.536 -12.444  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119     -17.729  17.398 -13.961  1.00  0.70           H  
ATOM   1698  N   ALA A 120     -15.462  15.356 -14.490  1.00  0.70           N  
ATOM   1699  CA  ALA A 120     -15.056  14.148 -15.182  1.00  0.70           C  
ATOM   1700  C   ALA A 120     -15.011  13.015 -14.161  1.00  0.70           C  
ATOM   1701  O   ALA A 120     -14.862  13.282 -12.969  1.00  0.70           O  
ATOM   1702  CB  ALA A 120     -13.707  14.342 -15.843  1.00  0.70           C  
ATOM   1703  H   ALA A 120     -14.763  16.089 -14.339  1.00  0.70           H  
ATOM   1704  HA  ALA A 120     -15.803  13.931 -15.941  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120     -13.388  13.449 -16.363  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120     -13.763  15.168 -16.550  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120     -12.988  14.579 -15.071  1.00  0.70           H  
ATOM   1708  N   PRO A 121     -15.224  11.762 -14.562  1.00  0.70           N  
ATOM   1709  CA  PRO A 121     -15.078  10.579 -13.736  1.00  0.70           C  
ATOM   1710  C   PRO A 121     -13.622  10.245 -13.486  1.00  0.70           C  
ATOM   1711  O   PRO A 121     -12.756  10.620 -14.279  1.00  0.70           O  
ATOM   1712  CB  PRO A 121     -15.725   9.511 -14.575  1.00  0.70           C  
ATOM   1713  CG  PRO A 121     -15.539   9.971 -15.994  1.00  0.70           C  
ATOM   1714  CD  PRO A 121     -15.657  11.477 -15.943  1.00  0.70           C  
ATOM   1715  HA  PRO A 121     -15.615  10.727 -12.788  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121     -15.213   8.566 -14.384  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121     -16.777   9.373 -14.292  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121     -14.563   9.631 -16.373  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121     -16.304   9.511 -16.626  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121     -14.981  11.899 -16.688  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121     -16.699  11.794 -16.100  1.00  0.70           H  
ATOM   1722  N   ARG A 122     -13.339   9.482 -12.429  1.00  0.70           N  
ATOM   1723  CA  ARG A 122     -11.963   9.036 -12.239  1.00  0.70           C  
ATOM   1724  C   ARG A 122     -11.790   7.794 -13.101  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -12.444   6.767 -12.885  1.00  0.70           O  
ATOM   1726  CB  ARG A 122     -11.668   8.714 -10.774  1.00  0.70           C  
ATOM   1727  CG  ARG A 122     -10.177   8.424 -10.408  1.00  0.70           C  
ATOM   1728  CD  ARG A 122     -10.048   8.184  -8.922  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -8.666   8.105  -8.437  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -8.307   7.565  -7.259  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -9.196   7.017  -6.463  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -7.048   7.595  -6.916  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -14.062   9.205 -11.782  1.00  0.70           H  
ATOM   1734  HA  ARG A 122     -11.272   9.809 -12.581  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -12.031   9.497 -10.138  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -12.224   7.816 -10.506  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -9.825   7.537 -10.941  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -9.548   9.279 -10.679  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122     -10.540   8.998  -8.391  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122     -10.541   7.248  -8.673  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -7.899   8.530  -8.980  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122     -10.167   6.993  -6.733  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -8.900   6.613  -5.587  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -6.388   8.034  -7.565  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -6.736   7.203  -6.045  1.00  0.70           H  
ATOM   1746  N   LEU A 123     -10.938   7.902 -14.103  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -10.738   6.829 -15.063  1.00  0.69           C  
ATOM   1748  C   LEU A 123      -9.753   5.804 -14.568  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -8.692   6.157 -14.048  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -10.285   7.381 -16.407  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -10.061   6.335 -17.495  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -11.386   5.678 -17.800  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123      -9.489   6.996 -18.749  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -10.435   8.772 -14.221  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -11.692   6.326 -15.213  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -11.036   8.083 -16.764  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123      -9.353   7.921 -16.262  1.00  0.69           H  
ATOM   1758  HG  LEU A 123      -9.367   5.578 -17.145  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -11.247   4.925 -18.569  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -11.783   5.203 -16.907  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -12.082   6.432 -18.138  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123      -9.343   6.238 -19.514  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -10.184   7.739 -19.115  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123      -8.534   7.468 -18.513  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -10.135   4.537 -14.673  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -9.270   3.472 -14.229  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -7.999   3.465 -15.031  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -8.009   3.672 -16.247  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -9.931   2.094 -14.359  1.00  0.70           C  
ATOM   1770  CG  GLU A 124     -11.094   1.902 -13.448  1.00  0.70           C  
ATOM   1771  CD  GLU A 124     -11.685   0.498 -13.432  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124     -11.234  -0.348 -14.188  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124     -12.595   0.284 -12.642  1.00  0.70           O  
ATOM   1774  H   GLU A 124     -11.028   4.317 -15.088  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -9.020   3.651 -13.187  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124     -10.276   1.949 -15.385  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -9.196   1.315 -14.142  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124     -10.799   2.182 -12.436  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124     -11.852   2.598 -13.788  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -6.916   3.172 -14.354  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -5.638   3.056 -15.017  1.00  0.70           C  
ATOM   1782  C   PHE A 125      -4.930   1.772 -14.677  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -4.697   1.469 -13.509  1.00  0.70           O  
ATOM   1784  CB  PHE A 125      -4.734   4.232 -14.690  1.00  0.70           C  
ATOM   1785  CG  PHE A 125      -3.407   4.013 -15.229  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125      -3.165   3.998 -16.568  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125      -2.383   3.796 -14.370  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125      -1.903   3.745 -17.034  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125      -1.128   3.549 -14.819  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125      -0.896   3.517 -16.168  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -7.008   3.022 -13.348  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -5.811   3.060 -16.093  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -5.139   5.152 -15.110  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -4.654   4.354 -13.610  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125      -3.979   4.169 -17.243  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -2.593   3.834 -13.313  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125      -1.699   3.718 -18.091  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -0.318   3.376 -14.112  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       0.086   3.313 -16.556  1.00  0.70           H  
ATOM   1800  N   LEU A 126      -4.620   1.011 -15.712  1.00  0.71           N  
ATOM   1801  CA  LEU A 126      -3.936  -0.248 -15.545  1.00  0.71           C  
ATOM   1802  C   LEU A 126      -2.525  -0.111 -16.090  1.00  0.71           C  
ATOM   1803  O   LEU A 126      -2.333   0.612 -17.066  1.00  0.71           O  
ATOM   1804  CB  LEU A 126      -4.663  -1.350 -16.285  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -6.127  -1.543 -15.957  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -6.622  -2.658 -16.777  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -6.315  -1.802 -14.493  1.00  0.71           C  
ATOM   1808  H   LEU A 126      -4.859   1.325 -16.641  1.00  0.71           H  
ATOM   1809  HA  LEU A 126      -3.894  -0.483 -14.493  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126      -4.568  -1.183 -17.354  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126      -4.176  -2.274 -16.040  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -6.688  -0.650 -16.236  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -7.666  -2.795 -16.577  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126      -6.472  -2.425 -17.814  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -6.076  -3.565 -16.524  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -7.375  -1.944 -14.276  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -5.760  -2.696 -14.198  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -5.955  -0.946 -13.947  1.00  0.71           H  
ATOM   1819  N   ALA A 127      -1.568  -0.858 -15.543  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -0.189  -0.748 -16.018  1.00  0.72           C  
ATOM   1821  C   ALA A 127       0.543  -2.077 -16.141  1.00  0.72           C  
ATOM   1822  O   ALA A 127       0.151  -3.094 -15.558  1.00  0.72           O  
ATOM   1823  CB  ALA A 127       0.601   0.131 -15.086  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -1.799  -1.429 -14.736  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -0.215  -0.291 -17.003  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127       1.607   0.238 -15.478  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127       0.133   1.090 -15.018  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127       0.638  -0.325 -14.101  1.00  0.72           H  
ATOM   1829  N   GLY A 128       1.649  -2.048 -16.891  1.00  0.73           N  
ATOM   1830  CA  GLY A 128       2.476  -3.227 -17.122  1.00  0.73           C  
ATOM   1831  C   GLY A 128       2.384  -3.671 -18.578  1.00  0.73           C  
ATOM   1832  O   GLY A 128       2.855  -4.746 -18.950  1.00  0.73           O  
ATOM   1833  H   GLY A 128       1.932  -1.162 -17.332  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128       3.512  -2.997 -16.873  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128       2.155  -4.037 -16.468  1.00  0.73           H  
ATOM   1836  N   ARG A 129       1.758  -2.838 -19.400  1.00  0.76           N  
ATOM   1837  CA  ARG A 129       1.605  -3.124 -20.815  1.00  0.76           C  
ATOM   1838  C   ARG A 129       2.901  -2.894 -21.595  1.00  0.76           C  
ATOM   1839  O   ARG A 129       3.589  -1.898 -21.370  1.00  0.76           O  
ATOM   1840  CB  ARG A 129       0.530  -2.245 -21.383  1.00  0.76           C  
ATOM   1841  CG  ARG A 129      -0.812  -2.573 -20.890  1.00  0.76           C  
ATOM   1842  CD  ARG A 129      -1.790  -1.627 -21.311  1.00  0.76           C  
ATOM   1843  NE  ARG A 129      -1.613  -0.422 -20.655  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129      -2.386   0.621 -20.798  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129      -3.431   0.614 -21.590  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129      -2.068   1.644 -20.120  1.00  0.76           N  
ATOM   1847  H   ARG A 129       1.386  -1.967 -19.029  1.00  0.76           H  
ATOM   1848  HA  ARG A 129       1.275  -4.153 -20.884  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129       0.729  -1.204 -21.114  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129       0.534  -2.305 -22.463  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129      -1.101  -3.564 -21.224  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129      -0.786  -2.530 -19.811  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129      -1.658  -1.428 -22.351  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129      -2.796  -1.986 -21.123  1.00  0.76           H  
ATOM   1855  HE  ARG A 129      -0.803  -0.304 -20.019  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129      -3.656  -0.216 -22.120  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129      -4.001   1.445 -21.673  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129      -1.219   1.569 -19.532  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129      -2.612   2.476 -20.174  1.00  0.76           H  
ATOM   1860  N   PRO A 130       3.253  -3.772 -22.540  1.00  0.81           N  
ATOM   1861  CA  PRO A 130       4.413  -3.665 -23.399  1.00  0.81           C  
ATOM   1862  C   PRO A 130       4.222  -2.608 -24.471  1.00  0.81           C  
ATOM   1863  O   PRO A 130       3.093  -2.284 -24.845  1.00  0.81           O  
ATOM   1864  CB  PRO A 130       4.499  -5.064 -24.018  1.00  0.81           C  
ATOM   1865  CG  PRO A 130       3.071  -5.547 -24.042  1.00  0.81           C  
ATOM   1866  CD  PRO A 130       2.440  -4.978 -22.785  1.00  0.81           C  
ATOM   1867  HA  PRO A 130       5.299  -3.443 -22.787  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130       4.944  -4.994 -25.027  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130       5.161  -5.703 -23.416  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130       2.576  -5.186 -24.956  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130       3.041  -6.646 -24.073  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130       1.392  -4.722 -23.008  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130       2.540  -5.694 -21.949  1.00  0.81           H  
ATOM   1874  N   ASN A 131       5.326  -2.125 -25.015  1.00  0.85           N  
ATOM   1875  CA  ASN A 131       5.264  -1.262 -26.182  1.00  0.85           C  
ATOM   1876  C   ASN A 131       5.020  -2.140 -27.393  1.00  0.85           C  
ATOM   1877  O   ASN A 131       5.666  -3.181 -27.526  1.00  0.85           O  
ATOM   1878  CB  ASN A 131       6.577  -0.516 -26.369  1.00  0.85           C  
ATOM   1879  CG  ASN A 131       6.827   0.546 -25.363  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131       5.931   1.326 -25.055  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       8.026   0.601 -24.845  1.00  0.85           N  
ATOM   1882  H   ASN A 131       6.226  -2.394 -24.643  1.00  0.85           H  
ATOM   1883  HA  ASN A 131       4.429  -0.563 -26.087  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131       7.393  -1.235 -26.310  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131       6.615  -0.090 -27.362  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       8.263   1.300 -24.170  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       8.724  -0.058 -25.134  1.00  0.85           H  
ATOM   1888  N   LYS A 132       4.129  -1.747 -28.294  1.00  0.89           N  
ATOM   1889  CA  LYS A 132       4.007  -2.572 -29.496  1.00  0.89           C  
ATOM   1890  C   LYS A 132       5.029  -2.131 -30.528  1.00  0.89           C  
ATOM   1891  O   LYS A 132       5.443  -0.975 -30.548  1.00  0.89           O  
ATOM   1892  CB  LYS A 132       2.603  -2.560 -30.059  1.00  0.89           C  
ATOM   1893  CG  LYS A 132       1.520  -3.105 -29.095  1.00  0.89           C  
ATOM   1894  CD  LYS A 132       1.612  -4.607 -28.843  1.00  0.89           C  
ATOM   1895  CE  LYS A 132       0.421  -5.077 -27.968  1.00  0.89           C  
ATOM   1896  NZ  LYS A 132       0.374  -6.561 -27.798  1.00  0.89           N  
ATOM   1897  H   LYS A 132       3.565  -0.899 -28.149  1.00  0.89           H  
ATOM   1898  HA  LYS A 132       4.237  -3.606 -29.235  1.00  0.89           H  
ATOM   1899 1HB  LYS A 132       2.338  -1.546 -30.355  1.00  0.89           H  
ATOM   1900 2HB  LYS A 132       2.572  -3.171 -30.960  1.00  0.89           H  
ATOM   1901 1HG  LYS A 132       1.594  -2.592 -28.132  1.00  0.89           H  
ATOM   1902 2HG  LYS A 132       0.556  -2.900 -29.523  1.00  0.89           H  
ATOM   1903 1HD  LYS A 132       1.598  -5.143 -29.792  1.00  0.89           H  
ATOM   1904 2HD  LYS A 132       2.549  -4.831 -28.325  1.00  0.89           H  
ATOM   1905 1HE  LYS A 132       0.514  -4.620 -26.986  1.00  0.89           H  
ATOM   1906 2HE  LYS A 132      -0.514  -4.746 -28.422  1.00  0.89           H  
ATOM   1907 1HZ  LYS A 132      -0.423  -6.801 -27.211  1.00  0.89           H  
ATOM   1908 2HZ  LYS A 132       0.267  -6.998 -28.702  1.00  0.89           H  
ATOM   1909 3HZ  LYS A 132       1.219  -6.894 -27.369  1.00  0.89           H  
ATOM   1910  N   THR A 133       5.421  -3.051 -31.397  1.00  0.93           N  
ATOM   1911  CA  THR A 133       6.410  -2.749 -32.422  1.00  0.93           C  
ATOM   1912  C   THR A 133       5.821  -2.555 -33.818  1.00  0.93           C  
ATOM   1913  O   THR A 133       6.559  -2.397 -34.791  1.00  0.93           O  
ATOM   1914  CB  THR A 133       7.476  -3.842 -32.446  1.00  0.93           C  
ATOM   1915  OG1 THR A 133       6.862  -5.101 -32.746  1.00  0.93           O  
ATOM   1916  CG2 THR A 133       8.151  -3.923 -31.083  1.00  0.93           C  
ATOM   1917  H   THR A 133       5.050  -3.988 -31.330  1.00  0.93           H  
ATOM   1918  HA  THR A 133       6.906  -1.820 -32.142  1.00  0.93           H  
ATOM   1919  HB  THR A 133       8.218  -3.615 -33.209  1.00  0.93           H  
ATOM   1920  HG1 THR A 133       6.527  -5.081 -33.648  1.00  0.93           H  
ATOM   1921 1HG2 THR A 133       8.910  -4.703 -31.098  1.00  0.93           H  
ATOM   1922 2HG2 THR A 133       8.619  -2.965 -30.854  1.00  0.93           H  
ATOM   1923 3HG2 THR A 133       7.409  -4.154 -30.318  1.00  0.93           H  
ATOM   1924  N   ILE A 134       4.499  -2.578 -33.915  1.00  0.96           N  
ATOM   1925  CA  ILE A 134       3.828  -2.372 -35.192  1.00  0.96           C  
ATOM   1926  C   ILE A 134       2.991  -1.102 -35.167  1.00  0.96           C  
ATOM   1927  O   ILE A 134       2.083  -0.967 -34.347  1.00  0.96           O  
ATOM   1928  CB  ILE A 134       2.919  -3.568 -35.544  1.00  0.96           C  
ATOM   1929  CG1 ILE A 134       3.743  -4.845 -35.649  1.00  0.96           C  
ATOM   1930  CG2 ILE A 134       2.157  -3.320 -36.836  1.00  0.96           C  
ATOM   1931  CD1 ILE A 134       2.895  -6.070 -35.837  1.00  0.96           C  
ATOM   1932  H   ILE A 134       3.954  -2.716 -33.079  1.00  0.96           H  
ATOM   1933  HA  ILE A 134       4.579  -2.266 -35.974  1.00  0.96           H  
ATOM   1934  HB  ILE A 134       2.197  -3.714 -34.740  1.00  0.96           H  
ATOM   1935 1HG1 ILE A 134       4.430  -4.758 -36.492  1.00  0.96           H  
ATOM   1936 2HG1 ILE A 134       4.325  -4.973 -34.740  1.00  0.96           H  
ATOM   1937 1HG2 ILE A 134       1.511  -4.169 -37.054  1.00  0.96           H  
ATOM   1938 2HG2 ILE A 134       1.546  -2.433 -36.731  1.00  0.96           H  
ATOM   1939 3HG2 ILE A 134       2.858  -3.180 -37.656  1.00  0.96           H  
ATOM   1940 1HD1 ILE A 134       3.532  -6.951 -35.907  1.00  0.96           H  
ATOM   1941 2HD1 ILE A 134       2.211  -6.181 -34.994  1.00  0.96           H  
ATOM   1942 3HD1 ILE A 134       2.325  -5.958 -36.752  1.00  0.96           H  
ATOM   1943  N   ALA A 135       3.299  -0.164 -36.054  1.00  0.99           N  
ATOM   1944  CA  ALA A 135       2.522   1.067 -36.128  1.00  0.99           C  
ATOM   1945  C   ALA A 135       1.114   0.728 -36.580  1.00  0.99           C  
ATOM   1946  O   ALA A 135       0.938  -0.158 -37.413  1.00  0.99           O  
ATOM   1947  CB  ALA A 135       3.150   2.058 -37.082  1.00  0.99           C  
ATOM   1948  H   ALA A 135       4.068  -0.315 -36.690  1.00  0.99           H  
ATOM   1949  HA  ALA A 135       2.471   1.505 -35.132  1.00  0.99           H  
ATOM   1950 1HB  ALA A 135       2.544   2.967 -37.107  1.00  0.99           H  
ATOM   1951 2HB  ALA A 135       4.153   2.301 -36.750  1.00  0.99           H  
ATOM   1952 3HB  ALA A 135       3.195   1.626 -38.078  1.00  0.99           H  
ATOM   1953  N   ALA A 136       0.123   1.443 -36.080  1.00  1.01           N  
ATOM   1954  CA  ALA A 136      -1.249   1.192 -36.496  1.00  1.01           C  
ATOM   1955  C   ALA A 136      -1.444   1.461 -37.980  1.00  1.01           C  
ATOM   1956  O   ALA A 136      -0.791   2.338 -38.553  1.00  1.01           O  
ATOM   1957  CB  ALA A 136      -2.212   2.047 -35.699  1.00  1.01           C  
ATOM   1958  H   ALA A 136       0.308   2.159 -35.392  1.00  1.01           H  
ATOM   1959  HA  ALA A 136      -1.459   0.143 -36.312  1.00  1.01           H  
ATOM   1960 1HB  ALA A 136      -3.229   1.810 -36.017  1.00  1.01           H  
ATOM   1961 2HB  ALA A 136      -2.100   1.837 -34.637  1.00  1.01           H  
ATOM   1962 3HB  ALA A 136      -2.008   3.102 -35.887  1.00  1.01           H  
ATOM   1963  N   VAL A 137      -2.356   0.724 -38.606  1.00  1.01           N  
ATOM   1964  CA  VAL A 137      -2.669   1.004 -40.003  1.00  1.01           C  
ATOM   1965  C   VAL A 137      -3.299   2.387 -40.053  1.00  1.01           C  
ATOM   1966  O   VAL A 137      -4.158   2.711 -39.240  1.00  1.01           O  
ATOM   1967  CB  VAL A 137      -3.593  -0.065 -40.609  1.00  1.01           C  
ATOM   1968  CG1 VAL A 137      -4.023   0.335 -42.005  1.00  1.01           C  
ATOM   1969  CG2 VAL A 137      -2.876  -1.393 -40.605  1.00  1.01           C  
ATOM   1970  H   VAL A 137      -2.845  -0.005 -38.080  1.00  1.01           H  
ATOM   1971  HA  VAL A 137      -1.742   1.019 -40.577  1.00  1.01           H  
ATOM   1972  HB  VAL A 137      -4.450  -0.139 -40.050  1.00  1.01           H  
ATOM   1973 1HG1 VAL A 137      -4.686  -0.427 -42.413  1.00  1.01           H  
ATOM   1974 2HG1 VAL A 137      -4.552   1.287 -41.966  1.00  1.01           H  
ATOM   1975 3HG1 VAL A 137      -3.147   0.437 -42.647  1.00  1.01           H  
ATOM   1976 1HG2 VAL A 137      -3.528  -2.165 -41.015  1.00  1.01           H  
ATOM   1977 2HG2 VAL A 137      -1.972  -1.318 -41.210  1.00  1.01           H  
ATOM   1978 3HG2 VAL A 137      -2.600  -1.649 -39.582  1.00  1.01           H  
ATOM   1979  N   ASP A 138      -2.838   3.228 -40.966  1.00  1.01           N  
ATOM   1980  CA  ASP A 138      -3.346   4.591 -41.037  1.00  1.01           C  
ATOM   1981  C   ASP A 138      -4.877   4.729 -41.015  1.00  1.01           C  
ATOM   1982  O   ASP A 138      -5.449   5.311 -40.097  1.00  1.01           O  
ATOM   1983  CB  ASP A 138      -2.777   5.248 -42.308  1.00  1.01           C  
ATOM   1984  CG  ASP A 138      -3.051   4.464 -43.621  1.00  1.01           C  
ATOM   1985  OD1 ASP A 138      -3.623   3.391 -43.559  1.00  1.01           O  
ATOM   1986  OD2 ASP A 138      -2.683   4.949 -44.658  1.00  1.01           O  
ATOM   1987  H   ASP A 138      -2.119   2.922 -41.605  1.00  1.01           H  
ATOM   1988  HA  ASP A 138      -2.956   5.131 -40.172  1.00  1.01           H  
ATOM   1989 1HB  ASP A 138      -3.197   6.235 -42.415  1.00  1.01           H  
ATOM   1990 2HB  ASP A 138      -1.700   5.370 -42.195  1.00  1.01           H  
ATOM   1991  N   GLY A 139      -5.563   4.081 -41.946  1.00  1.00           N  
ATOM   1992  CA  GLY A 139      -7.009   4.260 -42.102  1.00  1.00           C  
ATOM   1993  C   GLY A 139      -7.910   3.502 -41.132  1.00  1.00           C  
ATOM   1994  O   GLY A 139      -8.888   2.879 -41.562  1.00  1.00           O  
ATOM   1995  H   GLY A 139      -5.031   3.540 -42.623  1.00  1.00           H  
ATOM   1996 1HA  GLY A 139      -7.232   5.320 -42.022  1.00  1.00           H  
ATOM   1997 2HA  GLY A 139      -7.274   3.977 -43.119  1.00  1.00           H  
ATOM   1998  N   LEU A 140      -7.599   3.569 -39.841  1.00  0.98           N  
ATOM   1999  CA  LEU A 140      -8.395   2.886 -38.825  1.00  0.98           C  
ATOM   2000  C   LEU A 140      -9.179   3.860 -37.938  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -10.287   3.555 -37.495  1.00  0.98           O  
ATOM   2002  CB  LEU A 140      -7.519   1.977 -37.976  1.00  0.98           C  
ATOM   2003  CG  LEU A 140      -6.756   0.875 -38.768  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140      -5.964   0.058 -37.785  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140      -7.677   0.022 -39.595  1.00  0.98           C  
ATOM   2006  H   LEU A 140      -6.780   4.122 -39.600  1.00  0.98           H  
ATOM   2007  HA  LEU A 140      -9.112   2.247 -39.331  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140      -6.773   2.585 -37.460  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140      -8.139   1.482 -37.222  1.00  0.98           H  
ATOM   2010  HG  LEU A 140      -6.076   1.347 -39.439  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140      -5.401  -0.709 -38.268  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140      -5.283   0.712 -37.237  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140      -6.655  -0.415 -37.099  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140      -7.086  -0.712 -40.130  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140      -8.381  -0.472 -38.963  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140      -8.214   0.643 -40.306  1.00  0.98           H  
ATOM   2017  N   ILE A 141      -8.598   5.024 -37.678  1.00  0.94           N  
ATOM   2018  CA  ILE A 141      -9.204   6.028 -36.804  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -10.233   6.823 -37.613  1.00  0.94           C  
ATOM   2020  O   ILE A 141      -9.910   7.226 -38.727  1.00  0.94           O  
ATOM   2021  CB  ILE A 141      -8.134   6.996 -36.261  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141      -7.125   6.251 -35.412  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141      -8.739   8.148 -35.483  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141      -5.957   7.097 -35.045  1.00  0.94           C  
ATOM   2025  H   ILE A 141      -7.697   5.216 -38.097  1.00  0.94           H  
ATOM   2026  HA  ILE A 141      -9.672   5.508 -35.974  1.00  0.94           H  
ATOM   2027  HB  ILE A 141      -7.589   7.406 -37.105  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141      -7.582   5.911 -34.500  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141      -6.760   5.385 -35.968  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141      -7.944   8.803 -35.165  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141      -9.428   8.699 -36.114  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141      -9.264   7.782 -34.617  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141      -5.254   6.523 -34.442  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141      -5.452   7.443 -35.950  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141      -6.303   7.948 -34.471  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -11.477   7.028 -37.147  1.00  0.91           N  
ATOM   2037  CA  PRO A 142     -12.479   7.778 -37.883  1.00  0.91           C  
ATOM   2038  C   PRO A 142     -12.078   9.232 -38.067  1.00  0.91           C  
ATOM   2039  O   PRO A 142     -11.473   9.843 -37.180  1.00  0.91           O  
ATOM   2040  CB  PRO A 142     -13.729   7.663 -36.983  1.00  0.91           C  
ATOM   2041  CG  PRO A 142     -13.194   7.316 -35.587  1.00  0.91           C  
ATOM   2042  CD  PRO A 142     -11.928   6.501 -35.837  1.00  0.91           C  
ATOM   2043  HA  PRO A 142     -12.650   7.304 -38.863  1.00  0.91           H  
ATOM   2044 1HB  PRO A 142     -14.261   8.629 -36.994  1.00  0.91           H  
ATOM   2045 2HB  PRO A 142     -14.430   6.933 -37.381  1.00  0.91           H  
ATOM   2046 1HG  PRO A 142     -12.995   8.237 -35.018  1.00  0.91           H  
ATOM   2047 2HG  PRO A 142     -13.955   6.751 -35.018  1.00  0.91           H  
ATOM   2048 1HD  PRO A 142     -11.229   6.727 -35.041  1.00  0.91           H  
ATOM   2049 2HD  PRO A 142     -12.144   5.420 -35.904  1.00  0.91           H  
ATOM   2050  N   GLU A 143     -12.445   9.788 -39.211  1.00  0.87           N  
ATOM   2051  CA  GLU A 143     -12.188  11.193 -39.495  1.00  0.87           C  
ATOM   2052  C   GLU A 143     -13.436  12.007 -39.153  1.00  0.87           C  
ATOM   2053  O   GLU A 143     -14.541  11.472 -39.207  1.00  0.87           O  
ATOM   2054  CB  GLU A 143     -11.783  11.416 -40.962  1.00  0.87           C  
ATOM   2055  CG  GLU A 143     -10.439  10.800 -41.370  1.00  0.87           C  
ATOM   2056  CD  GLU A 143     -10.074  11.161 -42.785  1.00  0.87           C  
ATOM   2057  OE1 GLU A 143     -10.794  11.947 -43.355  1.00  0.87           O  
ATOM   2058  OE2 GLU A 143      -9.093  10.672 -43.291  1.00  0.87           O  
ATOM   2059  H   GLU A 143     -12.944   9.208 -39.899  1.00  0.87           H  
ATOM   2060  HA  GLU A 143     -11.354  11.498 -38.874  1.00  0.87           H  
ATOM   2061 1HB  GLU A 143     -12.547  10.973 -41.607  1.00  0.87           H  
ATOM   2062 2HB  GLU A 143     -11.752  12.471 -41.194  1.00  0.87           H  
ATOM   2063 1HG  GLU A 143      -9.662  11.173 -40.708  1.00  0.87           H  
ATOM   2064 2HG  GLU A 143     -10.487   9.714 -41.262  1.00  0.87           H  
ATOM   2065  N   PRO A 144     -13.314  13.304 -38.824  1.00  0.84           N  
ATOM   2066  CA  PRO A 144     -14.420  14.223 -38.585  1.00  0.84           C  
ATOM   2067  C   PRO A 144     -15.501  14.203 -39.668  1.00  0.84           C  
ATOM   2068  O   PRO A 144     -16.671  14.439 -39.374  1.00  0.84           O  
ATOM   2069  CB  PRO A 144     -13.698  15.568 -38.569  1.00  0.84           C  
ATOM   2070  CG  PRO A 144     -12.319  15.255 -38.034  1.00  0.84           C  
ATOM   2071  CD  PRO A 144     -11.968  13.914 -38.625  1.00  0.84           C  
ATOM   2072  HA  PRO A 144     -14.858  14.007 -37.599  1.00  0.84           H  
ATOM   2073 1HB  PRO A 144     -13.674  15.986 -39.579  1.00  0.84           H  
ATOM   2074 2HB  PRO A 144     -14.252  16.277 -37.956  1.00  0.84           H  
ATOM   2075 1HG  PRO A 144     -11.615  16.049 -38.325  1.00  0.84           H  
ATOM   2076 2HG  PRO A 144     -12.337  15.236 -36.934  1.00  0.84           H  
ATOM   2077 1HD  PRO A 144     -11.425  14.038 -39.570  1.00  0.84           H  
ATOM   2078 2HD  PRO A 144     -11.383  13.368 -37.870  1.00  0.84           H  
ATOM   2079  N   GLN A 145     -15.110  13.946 -40.923  1.00  0.81           N  
ATOM   2080  CA  GLN A 145     -16.054  13.898 -42.045  1.00  0.81           C  
ATOM   2081  C   GLN A 145     -16.818  12.568 -42.215  1.00  0.81           C  
ATOM   2082  O   GLN A 145     -17.709  12.469 -43.061  1.00  0.81           O  
ATOM   2083  CB  GLN A 145     -15.345  14.208 -43.363  1.00  0.81           C  
ATOM   2084  CG  GLN A 145     -14.360  13.125 -43.836  1.00  0.81           C  
ATOM   2085  CD  GLN A 145     -13.742  13.459 -45.198  1.00  0.81           C  
ATOM   2086  OE1 GLN A 145     -14.440  13.954 -46.091  1.00  0.81           O  
ATOM   2087  NE2 GLN A 145     -12.452  13.187 -45.371  1.00  0.81           N  
ATOM   2088  H   GLN A 145     -14.137  13.764 -41.117  1.00  0.81           H  
ATOM   2089  HA  GLN A 145     -16.795  14.675 -41.878  1.00  0.81           H  
ATOM   2090 1HB  GLN A 145     -16.093  14.360 -44.143  1.00  0.81           H  
ATOM   2091 2HB  GLN A 145     -14.791  15.140 -43.263  1.00  0.81           H  
ATOM   2092 1HG  GLN A 145     -13.551  13.031 -43.108  1.00  0.81           H  
ATOM   2093 2HG  GLN A 145     -14.886  12.171 -43.923  1.00  0.81           H  
ATOM   2094 1HE2 GLN A 145     -12.008  13.382 -46.241  1.00  0.81           H  
ATOM   2095 2HE2 GLN A 145     -11.902  12.762 -44.614  1.00  0.81           H  
ATOM   2096  N   ASP A 146     -16.418  11.518 -41.501  1.00  0.79           N  
ATOM   2097  CA  ASP A 146     -17.025  10.200 -41.704  1.00  0.79           C  
ATOM   2098  C   ASP A 146     -18.518  10.142 -41.397  1.00  0.79           C  
ATOM   2099  O   ASP A 146     -19.008  10.776 -40.460  1.00  0.79           O  
ATOM   2100  CB  ASP A 146     -16.281   9.136 -40.901  1.00  0.79           C  
ATOM   2101  CG  ASP A 146     -14.920   8.793 -41.504  1.00  0.79           C  
ATOM   2102  OD1 ASP A 146     -14.671   9.168 -42.625  1.00  0.79           O  
ATOM   2103  OD2 ASP A 146     -14.124   8.166 -40.826  1.00  0.79           O  
ATOM   2104  H   ASP A 146     -15.704  11.624 -40.782  1.00  0.79           H  
ATOM   2105  HA  ASP A 146     -16.905   9.945 -42.757  1.00  0.79           H  
ATOM   2106 1HB  ASP A 146     -16.134   9.493 -39.879  1.00  0.79           H  
ATOM   2107 2HB  ASP A 146     -16.891   8.230 -40.849  1.00  0.79           H  
ATOM   2108  N   SER A 147     -19.235   9.341 -42.187  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -20.662   9.137 -41.986  1.00  0.76           C  
ATOM   2110  C   SER A 147     -20.909   8.363 -40.719  1.00  0.76           C  
ATOM   2111  O   SER A 147     -20.047   7.596 -40.294  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -21.251   8.349 -43.147  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -20.767   7.000 -43.184  1.00  0.76           O  
ATOM   2114  H   SER A 147     -18.769   8.869 -42.947  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -21.152  10.111 -41.908  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -22.338   8.342 -43.069  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -20.997   8.849 -44.080  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -21.043   6.652 -44.044  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -22.121   8.451 -40.184  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -22.440   7.708 -38.977  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -22.295   6.231 -39.139  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -21.770   5.560 -38.256  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -23.843   7.987 -38.503  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -24.170   7.007 -37.405  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -23.901   9.371 -38.037  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -22.804   9.077 -40.586  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -21.762   8.030 -38.193  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -24.567   7.842 -39.307  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -25.169   7.190 -37.025  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -24.117   6.002 -37.804  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -23.467   7.100 -36.624  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -24.899   9.588 -37.681  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -23.188   9.520 -37.246  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -23.659  10.010 -38.861  1.00  0.74           H  
ATOM   2135  N   THR A 149     -22.748   5.701 -40.259  1.00  0.74           N  
ATOM   2136  CA  THR A 149     -22.608   4.282 -40.449  1.00  0.74           C  
ATOM   2137  C   THR A 149     -21.135   3.889 -40.407  1.00  0.74           C  
ATOM   2138  O   THR A 149     -20.773   2.954 -39.697  1.00  0.74           O  
ATOM   2139  CB  THR A 149     -23.274   3.827 -41.751  1.00  0.74           C  
ATOM   2140  OG1 THR A 149     -24.706   4.077 -41.684  1.00  0.74           O  
ATOM   2141  CG2 THR A 149     -23.004   2.358 -41.989  1.00  0.74           C  
ATOM   2142  H   THR A 149     -23.168   6.287 -40.966  1.00  0.74           H  
ATOM   2143  HA  THR A 149     -23.108   3.774 -39.622  1.00  0.74           H  
ATOM   2144  HB  THR A 149     -22.858   4.399 -42.581  1.00  0.74           H  
ATOM   2145  HG1 THR A 149     -25.116   3.784 -42.510  1.00  0.74           H  
ATOM   2146 1HG2 THR A 149     -23.470   2.047 -42.923  1.00  0.74           H  
ATOM   2147 2HG2 THR A 149     -21.930   2.207 -42.051  1.00  0.74           H  
ATOM   2148 3HG2 THR A 149     -23.409   1.770 -41.168  1.00  0.74           H  
ATOM   2149  N   LYS A 150     -20.254   4.622 -41.110  1.00  0.74           N  
ATOM   2150  CA  LYS A 150     -18.844   4.232 -41.048  1.00  0.74           C  
ATOM   2151  C   LYS A 150     -18.280   4.383 -39.636  1.00  0.74           C  
ATOM   2152  O   LYS A 150     -17.499   3.545 -39.175  1.00  0.74           O  
ATOM   2153  CB  LYS A 150     -17.996   5.046 -42.014  1.00  0.74           C  
ATOM   2154  CG  LYS A 150     -18.196   4.721 -43.484  1.00  0.74           C  
ATOM   2155  CD  LYS A 150     -17.303   5.609 -44.347  1.00  0.74           C  
ATOM   2156  CE  LYS A 150     -17.461   5.311 -45.829  1.00  0.74           C  
ATOM   2157  NZ  LYS A 150     -16.612   6.213 -46.660  1.00  0.74           N  
ATOM   2158  H   LYS A 150     -20.542   5.424 -41.679  1.00  0.74           H  
ATOM   2159  HA  LYS A 150     -18.769   3.181 -41.327  1.00  0.74           H  
ATOM   2160 1HB  LYS A 150     -18.228   6.109 -41.877  1.00  0.74           H  
ATOM   2161 2HB  LYS A 150     -16.942   4.914 -41.775  1.00  0.74           H  
ATOM   2162 1HG  LYS A 150     -17.949   3.673 -43.663  1.00  0.74           H  
ATOM   2163 2HG  LYS A 150     -19.237   4.881 -43.751  1.00  0.74           H  
ATOM   2164 1HD  LYS A 150     -17.559   6.655 -44.165  1.00  0.74           H  
ATOM   2165 2HD  LYS A 150     -16.260   5.459 -44.062  1.00  0.74           H  
ATOM   2166 1HE  LYS A 150     -17.173   4.278 -46.019  1.00  0.74           H  
ATOM   2167 2HE  LYS A 150     -18.505   5.445 -46.113  1.00  0.74           H  
ATOM   2168 1HZ  LYS A 150     -16.738   5.990 -47.638  1.00  0.74           H  
ATOM   2169 2HZ  LYS A 150     -16.878   7.174 -46.497  1.00  0.74           H  
ATOM   2170 3HZ  LYS A 150     -15.642   6.088 -46.409  1.00  0.74           H  
ATOM   2171  N   ILE A 151     -18.695   5.423 -38.919  1.00  0.75           N  
ATOM   2172  CA  ILE A 151     -18.195   5.626 -37.571  1.00  0.75           C  
ATOM   2173  C   ILE A 151     -18.583   4.477 -36.675  1.00  0.75           C  
ATOM   2174  O   ILE A 151     -17.735   3.889 -35.998  1.00  0.75           O  
ATOM   2175  CB  ILE A 151     -18.771   6.916 -36.958  1.00  0.75           C  
ATOM   2176  CG1 ILE A 151     -18.225   8.140 -37.680  1.00  0.75           C  
ATOM   2177  CG2 ILE A 151     -18.473   6.968 -35.470  1.00  0.75           C  
ATOM   2178  CD1 ILE A 151     -18.981   9.411 -37.371  1.00  0.75           C  
ATOM   2179  H   ILE A 151     -19.342   6.099 -39.327  1.00  0.75           H  
ATOM   2180  HA  ILE A 151     -17.107   5.693 -37.606  1.00  0.75           H  
ATOM   2181  HB  ILE A 151     -19.850   6.923 -37.100  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 151     -17.184   8.282 -37.391  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 151     -18.256   7.967 -38.746  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 151     -18.893   7.860 -35.054  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 151     -18.909   6.103 -34.974  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 151     -17.397   6.971 -35.326  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 151     -18.527  10.230 -37.925  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 151     -20.012   9.311 -37.675  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 151     -18.939   9.617 -36.307  1.00  0.75           H  
ATOM   2190  N   LEU A 152     -19.862   4.122 -36.695  1.00  0.77           N  
ATOM   2191  CA  LEU A 152     -20.327   3.075 -35.822  1.00  0.77           C  
ATOM   2192  C   LEU A 152     -19.667   1.748 -36.193  1.00  0.77           C  
ATOM   2193  O   LEU A 152     -19.276   0.988 -35.307  1.00  0.77           O  
ATOM   2194  CB  LEU A 152     -21.859   2.987 -35.887  1.00  0.77           C  
ATOM   2195  CG  LEU A 152     -22.612   4.231 -35.322  1.00  0.77           C  
ATOM   2196  CD1 LEU A 152     -24.126   4.055 -35.520  1.00  0.77           C  
ATOM   2197  CD2 LEU A 152     -22.232   4.435 -33.899  1.00  0.77           C  
ATOM   2198  H   LEU A 152     -20.518   4.613 -37.301  1.00  0.77           H  
ATOM   2199  HA  LEU A 152     -20.043   3.325 -34.802  1.00  0.77           H  
ATOM   2200 1HB  LEU A 152     -22.147   2.878 -36.937  1.00  0.77           H  
ATOM   2201 2HB  LEU A 152     -22.189   2.105 -35.340  1.00  0.77           H  
ATOM   2202  HG  LEU A 152     -22.314   5.111 -35.879  1.00  0.77           H  
ATOM   2203 1HD1 LEU A 152     -24.651   4.937 -35.145  1.00  0.77           H  
ATOM   2204 2HD1 LEU A 152     -24.337   3.932 -36.582  1.00  0.77           H  
ATOM   2205 3HD1 LEU A 152     -24.467   3.180 -34.984  1.00  0.77           H  
ATOM   2206 1HD2 LEU A 152     -22.739   5.314 -33.500  1.00  0.77           H  
ATOM   2207 2HD2 LEU A 152     -22.506   3.561 -33.336  1.00  0.77           H  
ATOM   2208 3HD2 LEU A 152     -21.161   4.581 -33.853  1.00  0.77           H  
ATOM   2209  N   GLN A 153     -19.473   1.487 -37.491  1.00  0.79           N  
ATOM   2210  CA  GLN A 153     -18.832   0.243 -37.904  1.00  0.79           C  
ATOM   2211  C   GLN A 153     -17.386   0.166 -37.416  1.00  0.79           C  
ATOM   2212  O   GLN A 153     -16.943  -0.889 -36.948  1.00  0.79           O  
ATOM   2213  CB  GLN A 153     -18.885   0.106 -39.428  1.00  0.79           C  
ATOM   2214  CG  GLN A 153     -20.276  -0.167 -39.983  1.00  0.79           C  
ATOM   2215  CD  GLN A 153     -20.321  -0.099 -41.498  1.00  0.79           C  
ATOM   2216  OE1 GLN A 153     -19.488   0.545 -42.146  1.00  0.79           O  
ATOM   2217  NE2 GLN A 153     -21.310  -0.766 -42.080  1.00  0.79           N  
ATOM   2218  H   GLN A 153     -19.804   2.137 -38.206  1.00  0.79           H  
ATOM   2219  HA  GLN A 153     -19.382  -0.588 -37.462  1.00  0.79           H  
ATOM   2220 1HB  GLN A 153     -18.529   1.034 -39.878  1.00  0.79           H  
ATOM   2221 2HB  GLN A 153     -18.219  -0.691 -39.750  1.00  0.79           H  
ATOM   2222 1HG  GLN A 153     -20.572  -1.171 -39.682  1.00  0.79           H  
ATOM   2223 2HG  GLN A 153     -20.976   0.553 -39.578  1.00  0.79           H  
ATOM   2224 1HE2 GLN A 153     -21.399  -0.761 -43.076  1.00  0.79           H  
ATOM   2225 2HE2 GLN A 153     -21.966  -1.272 -41.521  1.00  0.79           H  
ATOM   2226  N   ARG A 154     -16.655   1.289 -37.470  1.00  0.81           N  
ATOM   2227  CA  ARG A 154     -15.279   1.289 -36.985  1.00  0.81           C  
ATOM   2228  C   ARG A 154     -15.257   0.997 -35.486  1.00  0.81           C  
ATOM   2229  O   ARG A 154     -14.407   0.245 -35.003  1.00  0.81           O  
ATOM   2230  CB  ARG A 154     -14.591   2.621 -37.256  1.00  0.81           C  
ATOM   2231  CG  ARG A 154     -14.234   2.920 -38.724  1.00  0.81           C  
ATOM   2232  CD  ARG A 154     -13.559   4.237 -38.822  1.00  0.81           C  
ATOM   2233  NE  ARG A 154     -13.290   4.665 -40.186  1.00  0.81           N  
ATOM   2234  CZ  ARG A 154     -12.261   4.223 -40.932  1.00  0.81           C  
ATOM   2235  NH1 ARG A 154     -11.462   3.308 -40.454  1.00  0.81           N  
ATOM   2236  NH2 ARG A 154     -12.068   4.707 -42.146  1.00  0.81           N  
ATOM   2237  H   ARG A 154     -17.049   2.140 -37.878  1.00  0.81           H  
ATOM   2238  HA  ARG A 154     -14.728   0.505 -37.503  1.00  0.81           H  
ATOM   2239 1HB  ARG A 154     -15.244   3.428 -36.919  1.00  0.81           H  
ATOM   2240 2HB  ARG A 154     -13.671   2.684 -36.672  1.00  0.81           H  
ATOM   2241 1HG  ARG A 154     -13.551   2.157 -39.095  1.00  0.81           H  
ATOM   2242 2HG  ARG A 154     -15.127   2.935 -39.335  1.00  0.81           H  
ATOM   2243 1HD  ARG A 154     -14.211   4.963 -38.373  1.00  0.81           H  
ATOM   2244 2HD  ARG A 154     -12.618   4.214 -38.280  1.00  0.81           H  
ATOM   2245  HE  ARG A 154     -13.888   5.387 -40.586  1.00  0.81           H  
ATOM   2246 1HH1 ARG A 154     -11.628   2.928 -39.526  1.00  0.81           H  
ATOM   2247 2HH1 ARG A 154     -10.672   2.969 -41.023  1.00  0.81           H  
ATOM   2248 1HH2 ARG A 154     -12.690   5.415 -42.514  1.00  0.81           H  
ATOM   2249 2HH2 ARG A 154     -11.300   4.374 -42.712  1.00  0.81           H  
ATOM   2250  N   PHE A 155     -16.214   1.556 -34.756  1.00  0.83           N  
ATOM   2251  CA  PHE A 155     -16.304   1.320 -33.324  1.00  0.83           C  
ATOM   2252  C   PHE A 155     -16.637  -0.125 -32.975  1.00  0.83           C  
ATOM   2253  O   PHE A 155     -16.063  -0.696 -32.039  1.00  0.83           O  
ATOM   2254  CB  PHE A 155     -17.291   2.278 -32.708  1.00  0.83           C  
ATOM   2255  CG  PHE A 155     -16.701   3.580 -32.273  1.00  0.83           C  
ATOM   2256  CD1 PHE A 155     -16.836   4.730 -33.011  1.00  0.83           C  
ATOM   2257  CD2 PHE A 155     -16.052   3.662 -31.054  1.00  0.83           C  
ATOM   2258  CE1 PHE A 155     -16.345   5.926 -32.553  1.00  0.83           C  
ATOM   2259  CE2 PHE A 155     -15.573   4.849 -30.602  1.00  0.83           C  
ATOM   2260  CZ  PHE A 155     -15.725   5.984 -31.347  1.00  0.83           C  
ATOM   2261  H   PHE A 155     -16.889   2.182 -35.206  1.00  0.83           H  
ATOM   2262  HA  PHE A 155     -15.330   1.547 -32.893  1.00  0.83           H  
ATOM   2263 1HB  PHE A 155     -18.056   2.502 -33.454  1.00  0.83           H  
ATOM   2264 2HB  PHE A 155     -17.807   1.825 -31.879  1.00  0.83           H  
ATOM   2265  HD1 PHE A 155     -17.346   4.693 -33.938  1.00  0.83           H  
ATOM   2266  HD2 PHE A 155     -15.933   2.775 -30.448  1.00  0.83           H  
ATOM   2267  HE1 PHE A 155     -16.467   6.831 -33.142  1.00  0.83           H  
ATOM   2268  HE2 PHE A 155     -15.073   4.885 -29.652  1.00  0.83           H  
ATOM   2269  HZ  PHE A 155     -15.354   6.932 -30.979  1.00  0.83           H  
ATOM   2270  N   GLU A 156     -17.527  -0.760 -33.726  1.00  0.85           N  
ATOM   2271  CA  GLU A 156     -17.762  -2.161 -33.429  1.00  0.85           C  
ATOM   2272  C   GLU A 156     -16.471  -2.955 -33.712  1.00  0.85           C  
ATOM   2273  O   GLU A 156     -16.031  -3.789 -32.909  1.00  0.85           O  
ATOM   2274  CB  GLU A 156     -18.951  -2.718 -34.227  1.00  0.85           C  
ATOM   2275  CG  GLU A 156     -20.333  -2.191 -33.770  1.00  0.85           C  
ATOM   2276  CD  GLU A 156     -21.506  -2.796 -34.548  1.00  0.85           C  
ATOM   2277  OE1 GLU A 156     -21.267  -3.523 -35.487  1.00  0.85           O  
ATOM   2278  OE2 GLU A 156     -22.635  -2.536 -34.188  1.00  0.85           O  
ATOM   2279  H   GLU A 156     -18.029  -0.272 -34.470  1.00  0.85           H  
ATOM   2280  HA  GLU A 156     -18.002  -2.252 -32.372  1.00  0.85           H  
ATOM   2281 1HB  GLU A 156     -18.829  -2.453 -35.280  1.00  0.85           H  
ATOM   2282 2HB  GLU A 156     -18.961  -3.804 -34.158  1.00  0.85           H  
ATOM   2283 1HG  GLU A 156     -20.460  -2.406 -32.707  1.00  0.85           H  
ATOM   2284 2HG  GLU A 156     -20.346  -1.105 -33.889  1.00  0.85           H  
ATOM   2285  N   ASP A 157     -15.774  -2.604 -34.799  1.00  0.86           N  
ATOM   2286  CA  ASP A 157     -14.528  -3.275 -35.166  1.00  0.86           C  
ATOM   2287  C   ASP A 157     -13.383  -2.965 -34.194  1.00  0.86           C  
ATOM   2288  O   ASP A 157     -12.398  -3.711 -34.116  1.00  0.86           O  
ATOM   2289  CB  ASP A 157     -14.164  -2.906 -36.604  1.00  0.86           C  
ATOM   2290  CG  ASP A 157     -13.114  -3.788 -37.225  1.00  0.86           C  
ATOM   2291  OD1 ASP A 157     -13.124  -4.966 -36.997  1.00  0.86           O  
ATOM   2292  OD2 ASP A 157     -12.319  -3.311 -37.988  1.00  0.86           O  
ATOM   2293  H   ASP A 157     -16.147  -1.891 -35.430  1.00  0.86           H  
ATOM   2294  HA  ASP A 157     -14.706  -4.349 -35.136  1.00  0.86           H  
ATOM   2295 1HB  ASP A 157     -15.065  -2.931 -37.222  1.00  0.86           H  
ATOM   2296 2HB  ASP A 157     -13.801  -1.875 -36.616  1.00  0.86           H  
ATOM   2297  N   ALA A 158     -13.537  -1.897 -33.409  1.00  0.86           N  
ATOM   2298  CA  ALA A 158     -12.546  -1.499 -32.426  1.00  0.86           C  
ATOM   2299  C   ALA A 158     -12.666  -2.286 -31.135  1.00  0.86           C  
ATOM   2300  O   ALA A 158     -11.887  -2.065 -30.217  1.00  0.86           O  
ATOM   2301  CB  ALA A 158     -12.650  -0.031 -32.094  1.00  0.86           C  
ATOM   2302  H   ALA A 158     -14.344  -1.296 -33.555  1.00  0.86           H  
ATOM   2303  HA  ALA A 158     -11.572  -1.688 -32.859  1.00  0.86           H  
ATOM   2304 1HB  ALA A 158     -11.865   0.229 -31.385  1.00  0.86           H  
ATOM   2305 2HB  ALA A 158     -12.530   0.556 -33.007  1.00  0.86           H  
ATOM   2306 3HB  ALA A 158     -13.620   0.173 -31.656  1.00  0.86           H  
ATOM   2307  N   GLY A 159     -13.634  -3.195 -31.031  1.00  0.86           N  
ATOM   2308  CA  GLY A 159     -13.768  -3.926 -29.776  1.00  0.86           C  
ATOM   2309  C   GLY A 159     -15.191  -4.045 -29.241  1.00  0.86           C  
ATOM   2310  O   GLY A 159     -15.385  -4.234 -28.039  1.00  0.86           O  
ATOM   2311  H   GLY A 159     -14.279  -3.364 -31.802  1.00  0.86           H  
ATOM   2312 1HA  GLY A 159     -13.357  -4.921 -29.914  1.00  0.86           H  
ATOM   2313 2HA  GLY A 159     -13.154  -3.449 -29.018  1.00  0.86           H  
ATOM   2314  N   GLY A 160     -16.191  -3.928 -30.113  1.00  0.84           N  
ATOM   2315  CA  GLY A 160     -17.570  -4.067 -29.685  1.00  0.84           C  
ATOM   2316  C   GLY A 160     -18.142  -2.814 -29.046  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -18.906  -2.905 -28.085  1.00  0.84           O  
ATOM   2318  H   GLY A 160     -16.011  -3.778 -31.096  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160     -18.177  -4.331 -30.552  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160     -17.647  -4.897 -28.984  1.00  0.84           H  
ATOM   2321  N   PHE A 161     -17.766  -1.639 -29.541  1.00  0.83           N  
ATOM   2322  CA  PHE A 161     -18.304  -0.420 -28.960  1.00  0.83           C  
ATOM   2323  C   PHE A 161     -19.647  -0.102 -29.598  1.00  0.83           C  
ATOM   2324  O   PHE A 161     -19.756   0.048 -30.815  1.00  0.83           O  
ATOM   2325  CB  PHE A 161     -17.327   0.720 -29.152  1.00  0.83           C  
ATOM   2326  CG  PHE A 161     -16.132   0.596 -28.331  1.00  0.83           C  
ATOM   2327  CD1 PHE A 161     -15.088  -0.155 -28.791  1.00  0.83           C  
ATOM   2328  CD2 PHE A 161     -16.026   1.234 -27.101  1.00  0.83           C  
ATOM   2329  CE1 PHE A 161     -13.974  -0.300 -28.059  1.00  0.83           C  
ATOM   2330  CE2 PHE A 161     -14.886   1.096 -26.353  1.00  0.83           C  
ATOM   2331  CZ  PHE A 161     -13.858   0.314 -26.838  1.00  0.83           C  
ATOM   2332  H   PHE A 161     -17.123  -1.572 -30.334  1.00  0.83           H  
ATOM   2333  HA  PHE A 161     -18.458  -0.572 -27.891  1.00  0.83           H  
ATOM   2334 1HB  PHE A 161     -17.013   0.733 -30.164  1.00  0.83           H  
ATOM   2335 2HB  PHE A 161     -17.815   1.673 -28.928  1.00  0.83           H  
ATOM   2336  HD1 PHE A 161     -15.170  -0.651 -29.758  1.00  0.83           H  
ATOM   2337  HD2 PHE A 161     -16.855   1.840 -26.737  1.00  0.83           H  
ATOM   2338  HE1 PHE A 161     -13.174  -0.909 -28.448  1.00  0.83           H  
ATOM   2339  HE2 PHE A 161     -14.794   1.595 -25.385  1.00  0.83           H  
ATOM   2340  HZ  PHE A 161     -12.951   0.186 -26.262  1.00  0.83           H  
ATOM   2341  N   THR A 162     -20.672  -0.035 -28.765  1.00  0.80           N  
ATOM   2342  CA  THR A 162     -22.032   0.192 -29.210  1.00  0.80           C  
ATOM   2343  C   THR A 162     -22.228   1.664 -29.509  1.00  0.80           C  
ATOM   2344  O   THR A 162     -21.501   2.480 -28.952  1.00  0.80           O  
ATOM   2345  CB  THR A 162     -22.989  -0.230 -28.086  1.00  0.80           C  
ATOM   2346  OG1 THR A 162     -22.689   0.580 -26.918  1.00  0.80           O  
ATOM   2347  CG2 THR A 162     -22.796  -1.703 -27.754  1.00  0.80           C  
ATOM   2348  H   THR A 162     -20.492  -0.152 -27.763  1.00  0.80           H  
ATOM   2349  HA  THR A 162     -22.200  -0.416 -30.095  1.00  0.80           H  
ATOM   2350  HB  THR A 162     -24.012  -0.063 -28.374  1.00  0.80           H  
ATOM   2351  HG1 THR A 162     -21.801   0.287 -26.567  1.00  0.80           H  
ATOM   2352 1HG2 THR A 162     -23.463  -1.987 -26.941  1.00  0.80           H  
ATOM   2353 2HG2 THR A 162     -23.014  -2.306 -28.632  1.00  0.80           H  
ATOM   2354 3HG2 THR A 162     -21.757  -1.869 -27.447  1.00  0.80           H  
ATOM   2355  N   PRO A 163     -23.246   2.060 -30.292  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -23.612   3.443 -30.531  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -23.733   4.218 -29.215  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -23.349   5.380 -29.134  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -24.953   3.273 -31.258  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -24.819   1.954 -31.986  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -24.057   1.072 -31.049  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -22.859   3.909 -31.169  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -25.798   3.320 -30.551  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -25.090   4.067 -31.975  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -25.819   1.558 -32.222  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -24.304   2.084 -32.938  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -24.750   0.524 -30.405  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -23.423   0.408 -31.655  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -24.200   3.566 -28.149  1.00  0.75           N  
ATOM   2370  CA  PHE A 164     -24.286   4.231 -26.852  1.00  0.75           C  
ATOM   2371  C   PHE A 164     -22.907   4.651 -26.385  1.00  0.75           C  
ATOM   2372  O   PHE A 164     -22.689   5.799 -25.966  1.00  0.75           O  
ATOM   2373  CB  PHE A 164     -24.937   3.319 -25.818  1.00  0.75           C  
ATOM   2374  CG  PHE A 164     -25.002   3.910 -24.451  1.00  0.75           C  
ATOM   2375  CD1 PHE A 164     -25.998   4.797 -24.117  1.00  0.75           C  
ATOM   2376  CD2 PHE A 164     -24.057   3.587 -23.498  1.00  0.75           C  
ATOM   2377  CE1 PHE A 164     -26.060   5.353 -22.874  1.00  0.75           C  
ATOM   2378  CE2 PHE A 164     -24.114   4.140 -22.243  1.00  0.75           C  
ATOM   2379  CZ  PHE A 164     -25.119   5.025 -21.932  1.00  0.75           C  
ATOM   2380  H   PHE A 164     -24.505   2.607 -28.228  1.00  0.75           H  
ATOM   2381  HA  PHE A 164     -24.857   5.138 -26.962  1.00  0.75           H  
ATOM   2382 1HB  PHE A 164     -25.949   3.074 -26.132  1.00  0.75           H  
ATOM   2383 2HB  PHE A 164     -24.379   2.385 -25.758  1.00  0.75           H  
ATOM   2384  HD1 PHE A 164     -26.741   5.051 -24.854  1.00  0.75           H  
ATOM   2385  HD2 PHE A 164     -23.260   2.886 -23.751  1.00  0.75           H  
ATOM   2386  HE1 PHE A 164     -26.853   6.055 -22.638  1.00  0.75           H  
ATOM   2387  HE2 PHE A 164     -23.365   3.884 -21.494  1.00  0.75           H  
ATOM   2388  HZ  PHE A 164     -25.164   5.467 -20.940  1.00  0.75           H  
ATOM   2389  N   GLU A 165     -21.977   3.701 -26.432  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -20.606   3.951 -26.016  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -19.943   5.003 -26.906  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -19.173   5.833 -26.425  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -19.858   2.632 -25.988  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -20.320   1.750 -24.844  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -19.883   0.359 -24.958  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -20.076  -0.203 -26.003  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -19.346  -0.176 -24.029  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -22.228   2.768 -26.780  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -20.629   4.337 -24.998  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -19.995   2.101 -26.923  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -18.793   2.823 -25.866  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -19.944   2.164 -23.908  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -21.407   1.779 -24.808  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -20.287   5.019 -28.193  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -19.716   6.014 -29.097  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -20.114   7.407 -28.643  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -19.275   8.305 -28.506  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -20.228   5.789 -30.524  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -19.802   6.939 -31.441  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -19.705   4.496 -30.975  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -20.920   4.296 -28.542  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -18.630   5.925 -29.082  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -21.309   5.768 -30.530  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -20.175   6.761 -32.449  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -20.215   7.873 -31.062  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -18.725   7.007 -31.461  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -20.022   4.273 -31.974  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -18.670   4.572 -30.929  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -20.029   3.715 -30.320  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -21.393   7.570 -28.342  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -21.888   8.855 -27.900  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -21.245   9.253 -26.588  1.00  0.73           C  
ATOM   2423  O   VAL A 167     -20.878  10.411 -26.387  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -23.390   8.819 -27.708  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -23.820  10.110 -27.104  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -24.043   8.565 -29.001  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -22.041   6.787 -28.460  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -21.646   9.601 -28.655  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -23.657   8.022 -27.012  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -24.889  10.113 -26.954  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -23.313  10.231 -26.151  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -23.551  10.924 -27.765  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -25.126   8.542 -28.854  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -23.775   9.321 -29.680  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -23.717   7.637 -29.397  1.00  0.73           H  
ATOM   2436  N   SER A 168     -21.112   8.287 -25.684  1.00  0.75           N  
ATOM   2437  CA  SER A 168     -20.513   8.545 -24.391  1.00  0.75           C  
ATOM   2438  C   SER A 168     -19.073   9.044 -24.549  1.00  0.75           C  
ATOM   2439  O   SER A 168     -18.688  10.032 -23.935  1.00  0.75           O  
ATOM   2440  CB  SER A 168     -20.503   7.265 -23.597  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -21.803   6.813 -23.349  1.00  0.75           O  
ATOM   2442  H   SER A 168     -21.459   7.351 -25.894  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -21.101   9.303 -23.874  1.00  0.75           H  
ATOM   2444 1HB  SER A 168     -19.943   6.507 -24.124  1.00  0.75           H  
ATOM   2445 2HB  SER A 168     -20.000   7.437 -22.655  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -22.205   6.643 -24.231  1.00  0.75           H  
ATOM   2447  N   LEU A 169     -18.302   8.436 -25.454  1.00  0.77           N  
ATOM   2448  CA  LEU A 169     -16.910   8.833 -25.706  1.00  0.77           C  
ATOM   2449  C   LEU A 169     -16.799  10.254 -26.231  1.00  0.77           C  
ATOM   2450  O   LEU A 169     -15.853  10.988 -25.906  1.00  0.77           O  
ATOM   2451  CB  LEU A 169     -16.264   7.842 -26.668  1.00  0.77           C  
ATOM   2452  CG  LEU A 169     -16.030   6.507 -26.034  1.00  0.77           C  
ATOM   2453  CD1 LEU A 169     -15.614   5.486 -27.065  1.00  0.77           C  
ATOM   2454  CD2 LEU A 169     -14.975   6.702 -24.971  1.00  0.77           C  
ATOM   2455  H   LEU A 169     -18.677   7.629 -25.953  1.00  0.77           H  
ATOM   2456  HA  LEU A 169     -16.369   8.779 -24.765  1.00  0.77           H  
ATOM   2457 1HB  LEU A 169     -16.923   7.700 -27.527  1.00  0.77           H  
ATOM   2458 2HB  LEU A 169     -15.310   8.238 -27.013  1.00  0.77           H  
ATOM   2459  HG  LEU A 169     -16.933   6.162 -25.579  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 169     -15.443   4.521 -26.584  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 169     -16.415   5.390 -27.796  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 169     -14.719   5.811 -27.551  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 169     -14.765   5.765 -24.479  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 169     -14.078   7.075 -25.432  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 169     -15.324   7.425 -24.236  1.00  0.77           H  
ATOM   2466  N   LEU A 170     -17.801  10.684 -26.990  1.00  0.79           N  
ATOM   2467  CA  LEU A 170     -17.805  12.026 -27.551  1.00  0.79           C  
ATOM   2468  C   LEU A 170     -18.050  13.082 -26.478  1.00  0.79           C  
ATOM   2469  O   LEU A 170     -17.867  14.276 -26.711  1.00  0.79           O  
ATOM   2470  CB  LEU A 170     -18.820  12.103 -28.676  1.00  0.79           C  
ATOM   2471  CG  LEU A 170     -18.433  11.242 -29.849  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170     -19.499  11.229 -30.837  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170     -17.171  11.778 -30.460  1.00  0.79           C  
ATOM   2474  H   LEU A 170     -18.551  10.033 -27.238  1.00  0.79           H  
ATOM   2475  HA  LEU A 170     -16.823  12.213 -27.984  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170     -19.792  11.772 -28.308  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170     -18.900  13.135 -29.020  1.00  0.79           H  
ATOM   2478  HG  LEU A 170     -18.265  10.232 -29.513  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170     -19.167  10.599 -31.644  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170     -20.409  10.829 -30.395  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170     -19.672  12.244 -31.201  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170     -16.882  11.157 -31.305  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170     -17.351  12.799 -30.806  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170     -16.372  11.780 -29.719  1.00  0.79           H  
ATOM   2485  N   ALA A 171     -18.377  12.652 -25.257  1.00  0.80           N  
ATOM   2486  CA  ALA A 171     -18.496  13.564 -24.136  1.00  0.80           C  
ATOM   2487  C   ALA A 171     -17.158  14.255 -23.913  1.00  0.80           C  
ATOM   2488  O   ALA A 171     -17.110  15.378 -23.418  1.00  0.80           O  
ATOM   2489  CB  ALA A 171     -18.927  12.844 -22.878  1.00  0.80           C  
ATOM   2490  H   ALA A 171     -18.526  11.661 -25.074  1.00  0.80           H  
ATOM   2491  HA  ALA A 171     -19.223  14.324 -24.395  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -19.007  13.558 -22.068  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -19.889  12.361 -23.042  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171     -18.186  12.093 -22.619  1.00  0.80           H  
ATOM   2495  N   SER A 172     -16.050  13.598 -24.300  1.00  0.81           N  
ATOM   2496  CA  SER A 172     -14.720  14.173 -24.143  1.00  0.81           C  
ATOM   2497  C   SER A 172     -14.549  15.437 -24.976  1.00  0.81           C  
ATOM   2498  O   SER A 172     -13.645  16.229 -24.729  1.00  0.81           O  
ATOM   2499  CB  SER A 172     -13.640  13.173 -24.515  1.00  0.81           C  
ATOM   2500  OG  SER A 172     -13.717  12.806 -25.864  1.00  0.81           O  
ATOM   2501  H   SER A 172     -16.126  12.678 -24.736  1.00  0.81           H  
ATOM   2502  HA  SER A 172     -14.589  14.438 -23.093  1.00  0.81           H  
ATOM   2503 1HB  SER A 172     -12.677  13.629 -24.328  1.00  0.81           H  
ATOM   2504 2HB  SER A 172     -13.701  12.316 -23.906  1.00  0.81           H  
ATOM   2505  HG  SER A 172     -14.486  12.188 -25.933  1.00  0.81           H  
ATOM   2506  N   HIS A 173     -15.425  15.668 -25.953  1.00  0.81           N  
ATOM   2507  CA  HIS A 173     -15.301  16.863 -26.752  1.00  0.81           C  
ATOM   2508  C   HIS A 173     -15.604  18.118 -25.949  1.00  0.81           C  
ATOM   2509  O   HIS A 173     -15.174  19.210 -26.326  1.00  0.81           O  
ATOM   2510  CB  HIS A 173     -16.121  16.776 -28.035  1.00  0.81           C  
ATOM   2511  CG  HIS A 173     -15.452  15.866 -29.026  1.00  0.81           C  
ATOM   2512  ND1 HIS A 173     -15.999  15.542 -30.245  1.00  0.81           N  
ATOM   2513  CD2 HIS A 173     -14.258  15.224 -28.963  1.00  0.81           C  
ATOM   2514  CE1 HIS A 173     -15.174  14.745 -30.897  1.00  0.81           C  
ATOM   2515  NE2 HIS A 173     -14.104  14.531 -30.140  1.00  0.81           N  
ATOM   2516  H   HIS A 173     -16.191  15.026 -26.140  1.00  0.81           H  
ATOM   2517  HA  HIS A 173     -14.272  16.939 -27.072  1.00  0.81           H  
ATOM   2518 1HB  HIS A 173     -17.120  16.401 -27.822  1.00  0.81           H  
ATOM   2519 2HB  HIS A 173     -16.221  17.764 -28.480  1.00  0.81           H  
ATOM   2520  HD1 HIS A 173     -16.882  15.868 -30.647  1.00  0.81           H  
ATOM   2521  HD2 HIS A 173     -13.481  15.185 -28.196  1.00  0.81           H  
ATOM   2522  HE1 HIS A 173     -15.447  14.382 -31.892  1.00  0.81           H  
ATOM   2523  N   SER A 174     -16.300  17.984 -24.811  1.00  0.81           N  
ATOM   2524  CA  SER A 174     -16.586  19.156 -23.988  1.00  0.81           C  
ATOM   2525  C   SER A 174     -15.287  19.766 -23.449  1.00  0.81           C  
ATOM   2526  O   SER A 174     -15.241  20.939 -23.088  1.00  0.81           O  
ATOM   2527  CB  SER A 174     -17.498  18.794 -22.831  1.00  0.81           C  
ATOM   2528  OG  SER A 174     -16.878  17.967 -21.912  1.00  0.81           O  
ATOM   2529  H   SER A 174     -16.621  17.064 -24.498  1.00  0.81           H  
ATOM   2530  HA  SER A 174     -17.089  19.900 -24.604  1.00  0.81           H  
ATOM   2531 1HB  SER A 174     -17.819  19.712 -22.330  1.00  0.81           H  
ATOM   2532 2HB  SER A 174     -18.391  18.306 -23.208  1.00  0.81           H  
ATOM   2533  HG  SER A 174     -17.494  17.958 -21.159  1.00  0.81           H  
ATOM   2534  N   VAL A 175     -14.227  18.953 -23.422  1.00  0.83           N  
ATOM   2535  CA  VAL A 175     -12.906  19.324 -22.968  1.00  0.83           C  
ATOM   2536  C   VAL A 175     -11.894  19.089 -24.078  1.00  0.83           C  
ATOM   2537  O   VAL A 175     -10.817  18.542 -23.839  1.00  0.83           O  
ATOM   2538  CB  VAL A 175     -12.500  18.590 -21.681  1.00  0.83           C  
ATOM   2539  CG1 VAL A 175     -13.381  19.060 -20.522  1.00  0.83           C  
ATOM   2540  CG2 VAL A 175     -12.640  17.087 -21.877  1.00  0.83           C  
ATOM   2541  H   VAL A 175     -14.324  18.002 -23.772  1.00  0.83           H  
ATOM   2542  HA  VAL A 175     -12.909  20.391 -22.737  1.00  0.83           H  
ATOM   2543  HB  VAL A 175     -11.464  18.835 -21.436  1.00  0.83           H  
ATOM   2544 1HG1 VAL A 175     -13.091  18.552 -19.616  1.00  0.83           H  
ATOM   2545 2HG1 VAL A 175     -13.262  20.142 -20.389  1.00  0.83           H  
ATOM   2546 3HG1 VAL A 175     -14.416  18.839 -20.749  1.00  0.83           H  
ATOM   2547 1HG2 VAL A 175     -12.345  16.572 -20.963  1.00  0.83           H  
ATOM   2548 2HG2 VAL A 175     -13.680  16.847 -22.114  1.00  0.83           H  
ATOM   2549 3HG2 VAL A 175     -11.998  16.766 -22.700  1.00  0.83           H  
ATOM   2550  N   ALA A 176     -12.257  19.452 -25.307  1.00  0.87           N  
ATOM   2551  CA  ALA A 176     -11.321  19.346 -26.418  1.00  0.87           C  
ATOM   2552  C   ALA A 176     -11.362  20.615 -27.268  1.00  0.87           C  
ATOM   2553  O   ALA A 176     -12.366  21.347 -27.267  1.00  0.87           O  
ATOM   2554  CB  ALA A 176     -11.624  18.134 -27.265  1.00  0.87           C  
ATOM   2555  H   ALA A 176     -13.201  19.797 -25.476  1.00  0.87           H  
ATOM   2556  HA  ALA A 176     -10.322  19.242 -26.013  1.00  0.87           H  
ATOM   2557 1HB  ALA A 176     -10.899  18.064 -28.073  1.00  0.87           H  
ATOM   2558 2HB  ALA A 176     -11.571  17.236 -26.644  1.00  0.87           H  
ATOM   2559 3HB  ALA A 176     -12.607  18.225 -27.676  1.00  0.87           H  
ATOM   2560  N   ARG A 177     -10.268  20.861 -28.003  1.00  0.93           N  
ATOM   2561  CA  ARG A 177     -10.159  22.038 -28.865  1.00  0.93           C  
ATOM   2562  C   ARG A 177      -9.630  21.680 -30.250  1.00  0.93           C  
ATOM   2563  O   ARG A 177      -8.798  20.782 -30.425  1.00  0.93           O  
ATOM   2564  CB  ARG A 177      -9.219  23.048 -28.202  1.00  0.93           C  
ATOM   2565  CG  ARG A 177      -7.729  22.554 -28.070  1.00  0.93           C  
ATOM   2566  CD  ARG A 177      -6.841  23.485 -27.246  1.00  0.93           C  
ATOM   2567  NE  ARG A 177      -5.434  22.988 -27.150  1.00  0.93           N  
ATOM   2568  CZ  ARG A 177      -4.464  23.276 -28.056  1.00  0.93           C  
ATOM   2569  NH1 ARG A 177      -4.758  24.012 -29.054  1.00  0.93           N  
ATOM   2570  NH2 ARG A 177      -3.236  22.829 -27.953  1.00  0.93           N  
ATOM   2571  H   ARG A 177      -9.487  20.224 -27.945  1.00  0.93           H  
ATOM   2572  HA  ARG A 177     -11.146  22.478 -28.988  1.00  0.93           H  
ATOM   2573 1HB  ARG A 177      -9.221  23.975 -28.777  1.00  0.93           H  
ATOM   2574 2HB  ARG A 177      -9.584  23.288 -27.203  1.00  0.93           H  
ATOM   2575 1HG  ARG A 177      -7.722  21.578 -27.583  1.00  0.93           H  
ATOM   2576 2HG  ARG A 177      -7.293  22.466 -29.067  1.00  0.93           H  
ATOM   2577 1HD  ARG A 177      -6.821  24.480 -27.682  1.00  0.93           H  
ATOM   2578 2HD  ARG A 177      -7.241  23.553 -26.232  1.00  0.93           H  
ATOM   2579  HE  ARG A 177      -5.181  22.401 -26.359  1.00  0.93           H  
ATOM   2580 1HH1 ARG A 177      -5.682  24.365 -29.142  1.00  0.93           H  
ATOM   2581 2HH1 ARG A 177      -4.058  24.225 -29.779  1.00  0.93           H  
ATOM   2582 1HH2 ARG A 177      -2.948  22.222 -27.190  1.00  0.93           H  
ATOM   2583 2HH2 ARG A 177      -2.545  23.071 -28.649  1.00  0.93           H  
ATOM   2584  N   ALA A 178     -10.070  22.432 -31.241  1.00  1.00           N  
ATOM   2585  CA  ALA A 178      -9.731  22.186 -32.632  1.00  1.00           C  
ATOM   2586  C   ALA A 178      -8.404  22.753 -33.069  1.00  1.00           C  
ATOM   2587  O   ALA A 178      -8.354  23.556 -33.999  1.00  1.00           O  
ATOM   2588  CB  ALA A 178     -10.794  22.809 -33.471  1.00  1.00           C  
ATOM   2589  H   ALA A 178     -10.722  23.191 -31.044  1.00  1.00           H  
ATOM   2590  HA  ALA A 178      -9.711  21.109 -32.787  1.00  1.00           H  
ATOM   2591 1HB  ALA A 178     -10.593  22.618 -34.496  1.00  1.00           H  
ATOM   2592 2HB  ALA A 178     -11.751  22.406 -33.199  1.00  1.00           H  
ATOM   2593 3HB  ALA A 178     -10.803  23.884 -33.300  1.00  1.00           H  
ATOM   2594  N   ASP A 179      -7.310  22.247 -32.522  1.00  1.08           N  
ATOM   2595  CA  ASP A 179      -6.016  22.889 -32.796  1.00  1.08           C  
ATOM   2596  C   ASP A 179      -5.699  23.046 -34.286  1.00  1.08           C  
ATOM   2597  O   ASP A 179      -5.109  24.053 -34.683  1.00  1.08           O  
ATOM   2598  CB  ASP A 179      -4.858  22.126 -32.155  1.00  1.08           C  
ATOM   2599  CG  ASP A 179      -3.506  22.938 -32.208  1.00  1.08           C  
ATOM   2600  OD1 ASP A 179      -3.369  23.918 -31.485  1.00  1.08           O  
ATOM   2601  OD2 ASP A 179      -2.634  22.581 -32.984  1.00  1.08           O  
ATOM   2602  H   ASP A 179      -7.429  21.513 -31.820  1.00  1.08           H  
ATOM   2603  HA  ASP A 179      -6.038  23.882 -32.364  1.00  1.08           H  
ATOM   2604 1HB  ASP A 179      -5.100  21.897 -31.116  1.00  1.08           H  
ATOM   2605 2HB  ASP A 179      -4.715  21.176 -32.671  1.00  1.08           H  
ATOM   2606  N   LYS A 180      -6.033  22.037 -35.097  1.00  1.14           N  
ATOM   2607  CA  LYS A 180      -5.729  22.080 -36.528  1.00  1.14           C  
ATOM   2608  C   LYS A 180      -6.893  21.715 -37.443  1.00  1.14           C  
ATOM   2609  O   LYS A 180      -6.664  21.251 -38.558  1.00  1.14           O  
ATOM   2610  CB  LYS A 180      -4.543  21.174 -36.870  1.00  1.14           C  
ATOM   2611  CG  LYS A 180      -3.191  21.567 -36.240  1.00  1.14           C  
ATOM   2612  CD  LYS A 180      -2.656  22.898 -36.791  1.00  1.14           C  
ATOM   2613  CE  LYS A 180      -1.245  23.206 -36.268  1.00  1.14           C  
ATOM   2614  NZ  LYS A 180      -1.235  23.520 -34.804  1.00  1.14           N  
ATOM   2615  H   LYS A 180      -6.513  21.239 -34.709  1.00  1.14           H  
ATOM   2616  HA  LYS A 180      -5.446  23.104 -36.775  1.00  1.14           H  
ATOM   2617 1HB  LYS A 180      -4.773  20.162 -36.546  1.00  1.14           H  
ATOM   2618 2HB  LYS A 180      -4.412  21.146 -37.951  1.00  1.14           H  
ATOM   2619 1HG  LYS A 180      -3.301  21.662 -35.165  1.00  1.14           H  
ATOM   2620 2HG  LYS A 180      -2.461  20.788 -36.442  1.00  1.14           H  
ATOM   2621 1HD  LYS A 180      -2.634  22.864 -37.878  1.00  1.14           H  
ATOM   2622 2HD  LYS A 180      -3.318  23.707 -36.485  1.00  1.14           H  
ATOM   2623 1HE  LYS A 180      -0.606  22.344 -36.445  1.00  1.14           H  
ATOM   2624 2HE  LYS A 180      -0.846  24.060 -36.811  1.00  1.14           H  
ATOM   2625 1HZ  LYS A 180      -0.306  23.714 -34.490  1.00  1.14           H  
ATOM   2626 2HZ  LYS A 180      -1.819  24.320 -34.609  1.00  1.14           H  
ATOM   2627 3HZ  LYS A 180      -1.601  22.728 -34.255  1.00  1.14           H  
ATOM   2628  N   VAL A 181      -8.139  21.896 -37.007  1.00  1.20           N  
ATOM   2629  CA  VAL A 181      -9.237  21.526 -37.924  1.00  1.20           C  
ATOM   2630  C   VAL A 181      -9.356  22.526 -39.068  1.00  1.20           C  
ATOM   2631  O   VAL A 181      -9.583  22.160 -40.219  1.00  1.20           O  
ATOM   2632  CB  VAL A 181     -10.596  21.429 -37.230  1.00  1.20           C  
ATOM   2633  CG1 VAL A 181     -11.704  21.196 -38.287  1.00  1.20           C  
ATOM   2634  CG2 VAL A 181     -10.580  20.301 -36.191  1.00  1.20           C  
ATOM   2635  H   VAL A 181      -8.305  22.314 -36.086  1.00  1.20           H  
ATOM   2636  HA  VAL A 181      -9.013  20.547 -38.348  1.00  1.20           H  
ATOM   2637  HB  VAL A 181     -10.796  22.360 -36.752  1.00  1.20           H  
ATOM   2638 1HG1 VAL A 181     -12.674  21.152 -37.813  1.00  1.20           H  
ATOM   2639 2HG1 VAL A 181     -11.700  22.017 -39.007  1.00  1.20           H  
ATOM   2640 3HG1 VAL A 181     -11.520  20.259 -38.809  1.00  1.20           H  
ATOM   2641 1HG2 VAL A 181     -11.538  20.253 -35.689  1.00  1.20           H  
ATOM   2642 2HG2 VAL A 181     -10.381  19.352 -36.688  1.00  1.20           H  
ATOM   2643 3HG2 VAL A 181      -9.801  20.496 -35.457  1.00  1.20           H  
ATOM   2644  N   ASP A 182      -9.233  23.799 -38.725  1.00  1.26           N  
ATOM   2645  CA  ASP A 182      -9.358  24.897 -39.664  1.00  1.26           C  
ATOM   2646  C   ASP A 182      -8.183  25.844 -39.525  1.00  1.26           C  
ATOM   2647  O   ASP A 182      -8.071  26.573 -38.548  1.00  1.26           O  
ATOM   2648  CB  ASP A 182     -10.683  25.613 -39.459  1.00  1.26           C  
ATOM   2649  CG  ASP A 182     -10.908  26.788 -40.401  1.00  1.26           C  
ATOM   2650  OD1 ASP A 182      -9.975  27.331 -40.967  1.00  1.26           O  
ATOM   2651  OD2 ASP A 182     -12.046  27.110 -40.598  1.00  1.26           O  
ATOM   2652  H   ASP A 182      -9.036  24.012 -37.758  1.00  1.26           H  
ATOM   2653  HA  ASP A 182      -9.345  24.489 -40.675  1.00  1.26           H  
ATOM   2654 1HB  ASP A 182     -11.508  24.898 -39.598  1.00  1.26           H  
ATOM   2655 2HB  ASP A 182     -10.743  25.960 -38.437  1.00  1.26           H  
ATOM   2656  N   GLN A 183      -7.315  25.842 -40.529  1.00  1.31           N  
ATOM   2657  CA  GLN A 183      -6.058  26.580 -40.494  1.00  1.31           C  
ATOM   2658  C   GLN A 183      -6.192  28.095 -40.686  1.00  1.31           C  
ATOM   2659  O   GLN A 183      -5.184  28.804 -40.670  1.00  1.31           O  
ATOM   2660  CB  GLN A 183      -5.113  26.020 -41.559  1.00  1.31           C  
ATOM   2661  CG  GLN A 183      -4.675  24.574 -41.312  1.00  1.31           C  
ATOM   2662  CD  GLN A 183      -3.763  24.039 -42.415  1.00  1.31           C  
ATOM   2663  OE1 GLN A 183      -3.760  24.544 -43.541  1.00  1.31           O  
ATOM   2664  NE2 GLN A 183      -2.990  23.005 -42.095  1.00  1.31           N  
ATOM   2665  H   GLN A 183      -7.514  25.257 -41.327  1.00  1.31           H  
ATOM   2666  HA  GLN A 183      -5.607  26.418 -39.514  1.00  1.31           H  
ATOM   2667 1HB  GLN A 183      -5.599  26.067 -42.534  1.00  1.31           H  
ATOM   2668 2HB  GLN A 183      -4.218  26.639 -41.611  1.00  1.31           H  
ATOM   2669 1HG  GLN A 183      -4.136  24.525 -40.365  1.00  1.31           H  
ATOM   2670 2HG  GLN A 183      -5.564  23.940 -41.266  1.00  1.31           H  
ATOM   2671 1HE2 GLN A 183      -2.374  22.610 -42.779  1.00  1.31           H  
ATOM   2672 2HE2 GLN A 183      -3.027  22.617 -41.174  1.00  1.31           H  
ATOM   2673  N   THR A 184      -7.416  28.604 -40.885  1.00  1.34           N  
ATOM   2674  CA  THR A 184      -7.577  30.052 -41.015  1.00  1.34           C  
ATOM   2675  C   THR A 184      -7.829  30.673 -39.635  1.00  1.34           C  
ATOM   2676  O   THR A 184      -7.822  31.898 -39.476  1.00  1.34           O  
ATOM   2677  CB  THR A 184      -8.722  30.428 -41.974  1.00  1.34           C  
ATOM   2678  OG1 THR A 184      -9.985  30.014 -41.451  1.00  1.34           O  
ATOM   2679  CG2 THR A 184      -8.509  29.733 -43.305  1.00  1.34           C  
ATOM   2680  H   THR A 184      -8.246  27.998 -40.911  1.00  1.34           H  
ATOM   2681  HA  THR A 184      -6.654  30.473 -41.409  1.00  1.34           H  
ATOM   2682  HB  THR A 184      -8.732  31.505 -42.122  1.00  1.34           H  
ATOM   2683  HG1 THR A 184      -9.992  29.032 -41.350  1.00  1.34           H  
ATOM   2684 1HG2 THR A 184      -9.315  29.999 -43.987  1.00  1.34           H  
ATOM   2685 2HG2 THR A 184      -7.554  30.040 -43.728  1.00  1.34           H  
ATOM   2686 3HG2 THR A 184      -8.509  28.651 -43.145  1.00  1.34           H  
ATOM   2687  N   ILE A 185      -8.076  29.809 -38.653  1.00  1.32           N  
ATOM   2688  CA  ILE A 185      -8.356  30.153 -37.268  1.00  1.32           C  
ATOM   2689  C   ILE A 185      -7.413  29.311 -36.440  1.00  1.32           C  
ATOM   2690  O   ILE A 185      -6.567  28.618 -37.002  1.00  1.32           O  
ATOM   2691  CB  ILE A 185      -9.838  29.915 -36.881  1.00  1.32           C  
ATOM   2692  CG1 ILE A 185     -10.234  28.493 -37.024  1.00  1.32           C  
ATOM   2693  CG2 ILE A 185     -10.753  30.782 -37.733  1.00  1.32           C  
ATOM   2694  CD1 ILE A 185     -11.625  28.228 -36.478  1.00  1.32           C  
ATOM   2695  H   ILE A 185      -8.056  28.810 -38.864  1.00  1.32           H  
ATOM   2696  HA  ILE A 185      -8.120  31.202 -37.098  1.00  1.32           H  
ATOM   2697  HB  ILE A 185      -9.965  30.157 -35.841  1.00  1.32           H  
ATOM   2698 1HG1 ILE A 185     -10.206  28.234 -38.072  1.00  1.32           H  
ATOM   2699 2HG1 ILE A 185      -9.519  27.858 -36.491  1.00  1.32           H  
ATOM   2700 1HG2 ILE A 185     -11.781  30.620 -37.426  1.00  1.32           H  
ATOM   2701 2HG2 ILE A 185     -10.496  31.830 -37.597  1.00  1.32           H  
ATOM   2702 3HG2 ILE A 185     -10.644  30.514 -38.784  1.00  1.32           H  
ATOM   2703 1HD1 ILE A 185     -11.870  27.188 -36.610  1.00  1.32           H  
ATOM   2704 2HD1 ILE A 185     -11.650  28.479 -35.422  1.00  1.32           H  
ATOM   2705 3HD1 ILE A 185     -12.350  28.839 -37.013  1.00  1.32           H  
ATOM   2706  N   ASP A 186      -7.450  29.431 -35.127  1.00  1.26           N  
ATOM   2707  CA  ASP A 186      -6.608  28.536 -34.359  1.00  1.26           C  
ATOM   2708  C   ASP A 186      -7.515  27.634 -33.515  1.00  1.26           C  
ATOM   2709  O   ASP A 186      -8.526  27.134 -34.014  1.00  1.26           O  
ATOM   2710  CB  ASP A 186      -5.470  29.262 -33.608  1.00  1.26           C  
ATOM   2711  CG  ASP A 186      -5.841  30.171 -32.499  1.00  1.26           C  
ATOM   2712  OD1 ASP A 186      -5.826  31.368 -32.650  1.00  1.26           O  
ATOM   2713  OD2 ASP A 186      -6.083  29.621 -31.452  1.00  1.26           O  
ATOM   2714  H   ASP A 186      -8.098  30.059 -34.675  1.00  1.26           H  
ATOM   2715  HA  ASP A 186      -6.091  27.865 -35.046  1.00  1.26           H  
ATOM   2716 1HB  ASP A 186      -4.784  28.509 -33.211  1.00  1.26           H  
ATOM   2717 2HB  ASP A 186      -4.899  29.844 -34.333  1.00  1.26           H  
ATOM   2718  N   ALA A 187      -7.139  27.343 -32.284  1.00  1.16           N  
ATOM   2719  CA  ALA A 187      -7.753  26.247 -31.547  1.00  1.16           C  
ATOM   2720  C   ALA A 187      -9.126  26.506 -30.968  1.00  1.16           C  
ATOM   2721  O   ALA A 187      -9.310  26.470 -29.752  1.00  1.16           O  
ATOM   2722  CB  ALA A 187      -6.850  25.888 -30.419  1.00  1.16           C  
ATOM   2723  H   ALA A 187      -6.396  27.884 -31.848  1.00  1.16           H  
ATOM   2724  HA  ALA A 187      -7.841  25.412 -32.235  1.00  1.16           H  
ATOM   2725 1HB  ALA A 187      -7.276  25.037 -29.917  1.00  1.16           H  
ATOM   2726 2HB  ALA A 187      -5.872  25.648 -30.826  1.00  1.16           H  
ATOM   2727 3HB  ALA A 187      -6.765  26.728 -29.732  1.00  1.16           H  
ATOM   2728  N   ALA A 188     -10.100  26.701 -31.829  1.00  1.05           N  
ATOM   2729  CA  ALA A 188     -11.442  26.971 -31.361  1.00  1.05           C  
ATOM   2730  C   ALA A 188     -11.952  25.770 -30.548  1.00  1.05           C  
ATOM   2731  O   ALA A 188     -11.844  24.642 -31.024  1.00  1.05           O  
ATOM   2732  CB  ALA A 188     -12.353  27.229 -32.538  1.00  1.05           C  
ATOM   2733  H   ALA A 188      -9.859  26.706 -32.818  1.00  1.05           H  
ATOM   2734  HA  ALA A 188     -11.419  27.872 -30.769  1.00  1.05           H  
ATOM   2735 1HB  ALA A 188     -13.362  27.453 -32.177  1.00  1.05           H  
ATOM   2736 2HB  ALA A 188     -11.976  28.072 -33.103  1.00  1.05           H  
ATOM   2737 3HB  ALA A 188     -12.378  26.349 -33.170  1.00  1.05           H  
ATOM   2738  N   PRO A 189     -12.497  25.952 -29.337  1.00  0.96           N  
ATOM   2739  CA  PRO A 189     -13.110  24.932 -28.503  1.00  0.96           C  
ATOM   2740  C   PRO A 189     -14.278  24.254 -29.178  1.00  0.96           C  
ATOM   2741  O   PRO A 189     -14.979  24.881 -29.975  1.00  0.96           O  
ATOM   2742  CB  PRO A 189     -13.576  25.722 -27.287  1.00  0.96           C  
ATOM   2743  CG  PRO A 189     -12.668  26.902 -27.230  1.00  0.96           C  
ATOM   2744  CD  PRO A 189     -12.395  27.255 -28.667  1.00  0.96           C  
ATOM   2745  HA  PRO A 189     -12.349  24.198 -28.207  1.00  0.96           H  
ATOM   2746 1HB  PRO A 189     -14.609  26.039 -27.451  1.00  0.96           H  
ATOM   2747 2HB  PRO A 189     -13.567  25.100 -26.386  1.00  0.96           H  
ATOM   2748 1HG  PRO A 189     -13.127  27.707 -26.659  1.00  0.96           H  
ATOM   2749 2HG  PRO A 189     -11.746  26.636 -26.683  1.00  0.96           H  
ATOM   2750 1HD  PRO A 189     -13.130  27.981 -29.058  1.00  0.96           H  
ATOM   2751 2HD  PRO A 189     -11.373  27.616 -28.697  1.00  0.96           H  
ATOM   2752  N   PHE A 190     -14.552  23.005 -28.793  1.00  0.89           N  
ATOM   2753  CA  PHE A 190     -15.737  22.328 -29.330  1.00  0.89           C  
ATOM   2754  C   PHE A 190     -16.973  22.559 -28.444  1.00  0.89           C  
ATOM   2755  O   PHE A 190     -18.037  21.981 -28.667  1.00  0.89           O  
ATOM   2756  CB  PHE A 190     -15.510  20.830 -29.494  1.00  0.89           C  
ATOM   2757  CG  PHE A 190     -14.478  20.471 -30.548  1.00  0.89           C  
ATOM   2758  CD1 PHE A 190     -13.294  19.902 -30.176  1.00  0.89           C  
ATOM   2759  CD2 PHE A 190     -14.683  20.728 -31.892  1.00  0.89           C  
ATOM   2760  CE1 PHE A 190     -12.329  19.568 -31.096  1.00  0.89           C  
ATOM   2761  CE2 PHE A 190     -13.720  20.408 -32.817  1.00  0.89           C  
ATOM   2762  CZ  PHE A 190     -12.542  19.820 -32.419  1.00  0.89           C  
ATOM   2763  H   PHE A 190     -13.918  22.505 -28.161  1.00  0.89           H  
ATOM   2764  HA  PHE A 190     -15.944  22.741 -30.312  1.00  0.89           H  
ATOM   2765 1HB  PHE A 190     -15.178  20.415 -28.544  1.00  0.89           H  
ATOM   2766 2HB  PHE A 190     -16.449  20.344 -29.753  1.00  0.89           H  
ATOM   2767  HD1 PHE A 190     -13.139  19.715 -29.138  1.00  0.89           H  
ATOM   2768  HD2 PHE A 190     -15.611  21.191 -32.212  1.00  0.89           H  
ATOM   2769  HE1 PHE A 190     -11.395  19.110 -30.768  1.00  0.89           H  
ATOM   2770  HE2 PHE A 190     -13.887  20.616 -33.862  1.00  0.89           H  
ATOM   2771  HZ  PHE A 190     -11.782  19.563 -33.156  1.00  0.89           H  
ATOM   2772  N   ASP A 191     -16.814  23.415 -27.438  1.00  0.86           N  
ATOM   2773  CA  ASP A 191     -17.873  23.820 -26.520  1.00  0.86           C  
ATOM   2774  C   ASP A 191     -17.519  25.157 -25.897  1.00  0.86           C  
ATOM   2775  O   ASP A 191     -16.381  25.608 -25.944  1.00  0.86           O  
ATOM   2776  CB  ASP A 191     -18.101  22.769 -25.422  1.00  0.86           C  
ATOM   2777  CG  ASP A 191     -19.482  22.821 -24.686  1.00  0.86           C  
ATOM   2778  OD1 ASP A 191     -20.150  23.864 -24.712  1.00  0.86           O  
ATOM   2779  OD2 ASP A 191     -19.821  21.823 -24.075  1.00  0.86           O  
ATOM   2780  H   ASP A 191     -15.901  23.823 -27.326  1.00  0.86           H  
ATOM   2781  HA  ASP A 191     -18.798  23.941 -27.085  1.00  0.86           H  
ATOM   2782 1HB  ASP A 191     -18.005  21.778 -25.870  1.00  0.86           H  
ATOM   2783 2HB  ASP A 191     -17.307  22.852 -24.670  1.00  0.86           H  
ATOM   2784  N   SER A 192     -18.497  25.740 -25.246  1.00  0.85           N  
ATOM   2785  CA  SER A 192     -18.421  27.028 -24.590  1.00  0.85           C  
ATOM   2786  C   SER A 192     -17.748  26.999 -23.222  1.00  0.85           C  
ATOM   2787  O   SER A 192     -17.516  28.048 -22.624  1.00  0.85           O  
ATOM   2788  CB  SER A 192     -19.832  27.552 -24.506  1.00  0.85           C  
ATOM   2789  OG  SER A 192     -20.624  26.687 -23.714  1.00  0.85           O  
ATOM   2790  H   SER A 192     -19.385  25.247 -25.216  1.00  0.85           H  
ATOM   2791  HA  SER A 192     -17.843  27.697 -25.234  1.00  0.85           H  
ATOM   2792 1HB  SER A 192     -19.831  28.553 -24.080  1.00  0.85           H  
ATOM   2793 2HB  SER A 192     -20.253  27.618 -25.514  1.00  0.85           H  
ATOM   2794  HG  SER A 192     -20.457  25.755 -24.068  1.00  0.85           H  
ATOM   2795  N   THR A 193     -17.492  25.799 -22.713  1.00  0.87           N  
ATOM   2796  CA  THR A 193     -16.880  25.623 -21.408  1.00  0.87           C  
ATOM   2797  C   THR A 193     -15.720  24.611 -21.434  1.00  0.87           C  
ATOM   2798  O   THR A 193     -15.790  23.609 -20.735  1.00  0.87           O  
ATOM   2799  CB  THR A 193     -17.924  25.161 -20.373  1.00  0.87           C  
ATOM   2800  OG1 THR A 193     -18.550  23.968 -20.819  1.00  0.87           O  
ATOM   2801  CG2 THR A 193     -18.987  26.222 -20.142  1.00  0.87           C  
ATOM   2802  H   THR A 193     -17.730  24.985 -23.265  1.00  0.87           H  
ATOM   2803  HA  THR A 193     -16.514  26.584 -21.066  1.00  0.87           H  
ATOM   2804  HB  THR A 193     -17.417  24.958 -19.428  1.00  0.87           H  
ATOM   2805  HG1 THR A 193     -18.994  23.543 -20.046  1.00  0.87           H  
ATOM   2806 1HG2 THR A 193     -19.693  25.856 -19.395  1.00  0.87           H  
ATOM   2807 2HG2 THR A 193     -18.516  27.136 -19.784  1.00  0.87           H  
ATOM   2808 3HG2 THR A 193     -19.518  26.428 -21.067  1.00  0.87           H  
ATOM   2809  N   PRO A 194     -14.601  24.881 -22.135  1.00  0.88           N  
ATOM   2810  CA  PRO A 194     -13.469  23.976 -22.360  1.00  0.88           C  
ATOM   2811  C   PRO A 194     -12.757  23.531 -21.083  1.00  0.88           C  
ATOM   2812  O   PRO A 194     -11.979  22.580 -21.076  1.00  0.88           O  
ATOM   2813  CB  PRO A 194     -12.547  24.830 -23.236  1.00  0.88           C  
ATOM   2814  CG  PRO A 194     -12.950  26.255 -22.985  1.00  0.88           C  
ATOM   2815  CD  PRO A 194     -14.431  26.193 -22.770  1.00  0.88           C  
ATOM   2816  HA  PRO A 194     -13.828  23.098 -22.918  1.00  0.88           H  
ATOM   2817 1HB  PRO A 194     -11.514  24.665 -22.945  1.00  0.88           H  
ATOM   2818 2HB  PRO A 194     -12.641  24.533 -24.286  1.00  0.88           H  
ATOM   2819 1HG  PRO A 194     -12.402  26.658 -22.129  1.00  0.88           H  
ATOM   2820 2HG  PRO A 194     -12.677  26.884 -23.852  1.00  0.88           H  
ATOM   2821 1HD  PRO A 194     -14.724  27.007 -22.129  1.00  0.88           H  
ATOM   2822 2HD  PRO A 194     -14.946  26.218 -23.743  1.00  0.88           H  
ATOM   2823  N   PHE A 195     -12.961  24.268 -20.020  1.00  0.88           N  
ATOM   2824  CA  PHE A 195     -12.350  23.990 -18.738  1.00  0.88           C  
ATOM   2825  C   PHE A 195     -13.160  23.065 -17.816  1.00  0.88           C  
ATOM   2826  O   PHE A 195     -12.687  22.735 -16.731  1.00  0.88           O  
ATOM   2827  CB  PHE A 195     -12.108  25.330 -18.083  1.00  0.88           C  
ATOM   2828  CG  PHE A 195     -13.347  26.189 -18.178  1.00  0.88           C  
ATOM   2829  CD1 PHE A 195     -14.386  26.068 -17.292  1.00  0.88           C  
ATOM   2830  CD2 PHE A 195     -13.462  27.117 -19.201  1.00  0.88           C  
ATOM   2831  CE1 PHE A 195     -15.526  26.842 -17.416  1.00  0.88           C  
ATOM   2832  CE2 PHE A 195     -14.592  27.898 -19.329  1.00  0.88           C  
ATOM   2833  CZ  PHE A 195     -15.627  27.759 -18.436  1.00  0.88           C  
ATOM   2834  H   PHE A 195     -13.593  25.049 -20.077  1.00  0.88           H  
ATOM   2835  HA  PHE A 195     -11.386  23.512 -18.924  1.00  0.88           H  
ATOM   2836 1HB  PHE A 195     -11.850  25.197 -17.036  1.00  0.88           H  
ATOM   2837 2HB  PHE A 195     -11.284  25.845 -18.575  1.00  0.88           H  
ATOM   2838  HD1 PHE A 195     -14.302  25.348 -16.492  1.00  0.88           H  
ATOM   2839  HD2 PHE A 195     -12.642  27.223 -19.908  1.00  0.88           H  
ATOM   2840  HE1 PHE A 195     -16.340  26.722 -16.700  1.00  0.88           H  
ATOM   2841  HE2 PHE A 195     -14.670  28.619 -20.130  1.00  0.88           H  
ATOM   2842  HZ  PHE A 195     -16.522  28.374 -18.539  1.00  0.88           H  
ATOM   2843  N   THR A 196     -14.374  22.679 -18.229  1.00  0.87           N  
ATOM   2844  CA  THR A 196     -15.262  21.818 -17.433  1.00  0.87           C  
ATOM   2845  C   THR A 196     -15.928  20.717 -18.277  1.00  0.87           C  
ATOM   2846  O   THR A 196     -16.296  20.934 -19.421  1.00  0.87           O  
ATOM   2847  CB  THR A 196     -16.302  22.665 -16.671  1.00  0.87           C  
ATOM   2848  OG1 THR A 196     -15.616  23.548 -15.770  1.00  0.87           O  
ATOM   2849  CG2 THR A 196     -17.252  21.804 -15.891  1.00  0.87           C  
ATOM   2850  H   THR A 196     -14.717  22.990 -19.143  1.00  0.87           H  
ATOM   2851  HA  THR A 196     -14.658  21.313 -16.682  1.00  0.87           H  
ATOM   2852  HB  THR A 196     -16.876  23.262 -17.386  1.00  0.87           H  
ATOM   2853  HG1 THR A 196     -15.008  23.037 -15.222  1.00  0.87           H  
ATOM   2854 1HG2 THR A 196     -17.969  22.435 -15.376  1.00  0.87           H  
ATOM   2855 2HG2 THR A 196     -17.772  21.174 -16.558  1.00  0.87           H  
ATOM   2856 3HG2 THR A 196     -16.721  21.208 -15.182  1.00  0.87           H  
ATOM   2857  N   PHE A 197     -16.053  19.509 -17.728  1.00  0.86           N  
ATOM   2858  CA  PHE A 197     -16.681  18.411 -18.471  1.00  0.86           C  
ATOM   2859  C   PHE A 197     -18.153  18.743 -18.839  1.00  0.86           C  
ATOM   2860  O   PHE A 197     -18.578  18.536 -19.978  1.00  0.86           O  
ATOM   2861  CB  PHE A 197     -16.540  17.123 -17.640  1.00  0.86           C  
ATOM   2862  CG  PHE A 197     -16.975  15.769 -18.241  1.00  0.86           C  
ATOM   2863  CD1 PHE A 197     -16.175  15.131 -19.207  1.00  0.86           C  
ATOM   2864  CD2 PHE A 197     -18.116  15.097 -17.793  1.00  0.86           C  
ATOM   2865  CE1 PHE A 197     -16.522  13.883 -19.714  1.00  0.86           C  
ATOM   2866  CE2 PHE A 197     -18.456  13.848 -18.302  1.00  0.86           C  
ATOM   2867  CZ  PHE A 197     -17.660  13.244 -19.262  1.00  0.86           C  
ATOM   2868  H   PHE A 197     -15.744  19.345 -16.766  1.00  0.86           H  
ATOM   2869  HA  PHE A 197     -16.132  18.266 -19.397  1.00  0.86           H  
ATOM   2870 1HB  PHE A 197     -15.496  17.025 -17.336  1.00  0.86           H  
ATOM   2871 2HB  PHE A 197     -17.104  17.255 -16.718  1.00  0.86           H  
ATOM   2872  HD1 PHE A 197     -15.269  15.628 -19.560  1.00  0.86           H  
ATOM   2873  HD2 PHE A 197     -18.741  15.560 -17.029  1.00  0.86           H  
ATOM   2874  HE1 PHE A 197     -15.894  13.405 -20.469  1.00  0.86           H  
ATOM   2875  HE2 PHE A 197     -19.352  13.343 -17.941  1.00  0.86           H  
ATOM   2876  HZ  PHE A 197     -17.931  12.267 -19.661  1.00  0.86           H  
ATOM   2877  N   ASP A 198     -18.925  19.250 -17.872  1.00  0.83           N  
ATOM   2878  CA  ASP A 198     -20.355  19.571 -18.026  1.00  0.83           C  
ATOM   2879  C   ASP A 198     -21.105  18.463 -18.776  1.00  0.83           C  
ATOM   2880  O   ASP A 198     -20.878  17.278 -18.499  1.00  0.83           O  
ATOM   2881  CB  ASP A 198     -20.564  20.957 -18.716  1.00  0.83           C  
ATOM   2882  CG  ASP A 198     -20.089  22.166 -17.892  1.00  0.83           C  
ATOM   2883  OD1 ASP A 198     -20.262  22.142 -16.698  1.00  0.83           O  
ATOM   2884  OD2 ASP A 198     -19.584  23.106 -18.457  1.00  0.83           O  
ATOM   2885  H   ASP A 198     -18.491  19.410 -16.977  1.00  0.83           H  
ATOM   2886  HA  ASP A 198     -20.796  19.649 -17.033  1.00  0.83           H  
ATOM   2887 1HB  ASP A 198     -20.062  20.970 -19.694  1.00  0.83           H  
ATOM   2888 2HB  ASP A 198     -21.618  21.144 -18.868  1.00  0.83           H  
ATOM   2889  N   THR A 199     -22.041  18.869 -19.652  1.00  0.81           N  
ATOM   2890  CA  THR A 199     -22.812  18.031 -20.553  1.00  0.81           C  
ATOM   2891  C   THR A 199     -23.103  18.842 -21.810  1.00  0.81           C  
ATOM   2892  O   THR A 199     -23.659  18.344 -22.785  1.00  0.81           O  
ATOM   2893  CB  THR A 199     -24.144  17.595 -19.938  1.00  0.81           C  
ATOM   2894  OG1 THR A 199     -24.870  18.751 -19.630  1.00  0.81           O  
ATOM   2895  CG2 THR A 199     -23.996  16.751 -18.673  1.00  0.81           C  
ATOM   2896  H   THR A 199     -22.198  19.852 -19.769  1.00  0.81           H  
ATOM   2897  HA  THR A 199     -22.223  17.160 -20.825  1.00  0.81           H  
ATOM   2898  HB  THR A 199     -24.694  17.024 -20.686  1.00  0.81           H  
ATOM   2899  HG1 THR A 199     -25.811  18.549 -19.740  1.00  0.81           H  
ATOM   2900 1HG2 THR A 199     -24.991  16.486 -18.308  1.00  0.81           H  
ATOM   2901 2HG2 THR A 199     -23.444  15.852 -18.892  1.00  0.81           H  
ATOM   2902 3HG2 THR A 199     -23.477  17.311 -17.910  1.00  0.81           H  
ATOM   2903  N   GLN A 200     -22.781  20.137 -21.724  1.00  0.78           N  
ATOM   2904  CA  GLN A 200     -23.238  21.191 -22.650  1.00  0.78           C  
ATOM   2905  C   GLN A 200     -22.997  20.888 -24.129  1.00  0.78           C  
ATOM   2906  O   GLN A 200     -23.858  21.182 -24.966  1.00  0.78           O  
ATOM   2907  CB  GLN A 200     -22.542  22.512 -22.285  1.00  0.78           C  
ATOM   2908  CG  GLN A 200     -22.983  23.784 -22.989  1.00  0.78           C  
ATOM   2909  CD  GLN A 200     -24.361  24.286 -22.601  1.00  0.78           C  
ATOM   2910  OE1 GLN A 200     -24.796  24.161 -21.424  1.00  0.78           O  
ATOM   2911  NE2 GLN A 200     -25.055  24.903 -23.549  1.00  0.78           N  
ATOM   2912  H   GLN A 200     -22.251  20.411 -20.909  1.00  0.78           H  
ATOM   2913  HA  GLN A 200     -24.312  21.316 -22.510  1.00  0.78           H  
ATOM   2914 1HB  GLN A 200     -22.657  22.686 -21.217  1.00  0.78           H  
ATOM   2915 2HB  GLN A 200     -21.476  22.413 -22.465  1.00  0.78           H  
ATOM   2916 1HG  GLN A 200     -22.255  24.565 -22.757  1.00  0.78           H  
ATOM   2917 2HG  GLN A 200     -22.975  23.600 -24.064  1.00  0.78           H  
ATOM   2918 1HE2 GLN A 200     -25.956  25.289 -23.301  1.00  0.78           H  
ATOM   2919 2HE2 GLN A 200     -24.686  25.017 -24.511  1.00  0.78           H  
ATOM   2920  N   VAL A 201     -21.901  20.209 -24.455  1.00  0.76           N  
ATOM   2921  CA  VAL A 201     -21.603  19.902 -25.849  1.00  0.76           C  
ATOM   2922  C   VAL A 201     -22.752  19.137 -26.510  1.00  0.76           C  
ATOM   2923  O   VAL A 201     -22.965  19.256 -27.712  1.00  0.76           O  
ATOM   2924  CB  VAL A 201     -20.273  19.100 -25.973  1.00  0.76           C  
ATOM   2925  CG1 VAL A 201     -20.405  17.670 -25.460  1.00  0.76           C  
ATOM   2926  CG2 VAL A 201     -19.818  19.102 -27.412  1.00  0.76           C  
ATOM   2927  H   VAL A 201     -21.220  19.993 -23.739  1.00  0.76           H  
ATOM   2928  HA  VAL A 201     -21.460  20.848 -26.372  1.00  0.76           H  
ATOM   2929  HB  VAL A 201     -19.523  19.595 -25.357  1.00  0.76           H  
ATOM   2930 1HG1 VAL A 201     -19.440  17.160 -25.542  1.00  0.76           H  
ATOM   2931 2HG1 VAL A 201     -20.713  17.690 -24.415  1.00  0.76           H  
ATOM   2932 3HG1 VAL A 201     -21.137  17.137 -26.056  1.00  0.76           H  
ATOM   2933 1HG2 VAL A 201     -18.866  18.576 -27.495  1.00  0.76           H  
ATOM   2934 2HG2 VAL A 201     -20.561  18.605 -28.028  1.00  0.76           H  
ATOM   2935 3HG2 VAL A 201     -19.692  20.136 -27.748  1.00  0.76           H  
ATOM   2936  N   PHE A 202     -23.542  18.397 -25.737  1.00  0.73           N  
ATOM   2937  CA  PHE A 202     -24.651  17.667 -26.320  1.00  0.73           C  
ATOM   2938  C   PHE A 202     -25.692  18.631 -26.889  1.00  0.73           C  
ATOM   2939  O   PHE A 202     -26.278  18.374 -27.946  1.00  0.73           O  
ATOM   2940  CB  PHE A 202     -25.217  16.704 -25.285  1.00  0.73           C  
ATOM   2941  CG  PHE A 202     -24.311  15.527 -25.117  1.00  0.73           C  
ATOM   2942  CD1 PHE A 202     -23.083  15.669 -24.550  1.00  0.73           C  
ATOM   2943  CD2 PHE A 202     -24.682  14.302 -25.528  1.00  0.73           C  
ATOM   2944  CE1 PHE A 202     -22.230  14.602 -24.430  1.00  0.73           C  
ATOM   2945  CE2 PHE A 202     -23.850  13.229 -25.411  1.00  0.73           C  
ATOM   2946  CZ  PHE A 202     -22.612  13.367 -24.868  1.00  0.73           C  
ATOM   2947  H   PHE A 202     -23.384  18.358 -24.731  1.00  0.73           H  
ATOM   2948  HA  PHE A 202     -24.267  17.079 -27.141  1.00  0.73           H  
ATOM   2949 1HB  PHE A 202     -25.329  17.202 -24.323  1.00  0.73           H  
ATOM   2950 2HB  PHE A 202     -26.200  16.345 -25.596  1.00  0.73           H  
ATOM   2951  HD1 PHE A 202     -22.782  16.646 -24.204  1.00  0.73           H  
ATOM   2952  HD2 PHE A 202     -25.661  14.189 -25.967  1.00  0.73           H  
ATOM   2953  HE1 PHE A 202     -21.267  14.749 -23.979  1.00  0.73           H  
ATOM   2954  HE2 PHE A 202     -24.182  12.286 -25.753  1.00  0.73           H  
ATOM   2955  HZ  PHE A 202     -21.944  12.506 -24.777  1.00  0.73           H  
ATOM   2956  N   LEU A 203     -25.920  19.750 -26.200  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -26.876  20.734 -26.681  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -26.339  21.441 -27.891  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -27.056  21.686 -28.862  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -27.113  21.827 -25.653  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -27.815  21.485 -24.467  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -27.779  22.674 -23.584  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -29.203  21.106 -24.848  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -25.374  19.955 -25.369  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -27.809  20.234 -26.936  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -26.145  22.229 -25.350  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -27.667  22.634 -26.136  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -27.323  20.664 -23.951  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -28.275  22.474 -22.693  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -26.757  22.902 -23.365  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -28.248  23.525 -24.077  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -29.774  20.883 -23.981  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -29.655  21.916 -25.357  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -29.165  20.238 -25.506  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -25.047  21.732 -27.845  1.00  0.68           N  
ATOM   2976  CA  GLU A 204     -24.428  22.506 -28.902  1.00  0.68           C  
ATOM   2977  C   GLU A 204     -24.452  21.719 -30.200  1.00  0.68           C  
ATOM   2978  O   GLU A 204     -24.585  22.283 -31.288  1.00  0.68           O  
ATOM   2979  CB  GLU A 204     -23.013  22.894 -28.504  1.00  0.68           C  
ATOM   2980  CG  GLU A 204     -22.958  23.841 -27.284  1.00  0.68           C  
ATOM   2981  CD  GLU A 204     -23.723  25.103 -27.481  1.00  0.68           C  
ATOM   2982  OE1 GLU A 204     -23.553  25.697 -28.511  1.00  0.68           O  
ATOM   2983  OE2 GLU A 204     -24.458  25.501 -26.589  1.00  0.68           O  
ATOM   2984  H   GLU A 204     -24.511  21.456 -27.017  1.00  0.68           H  
ATOM   2985  HA  GLU A 204     -25.005  23.416 -29.049  1.00  0.68           H  
ATOM   2986 1HB  GLU A 204     -22.443  21.996 -28.267  1.00  0.68           H  
ATOM   2987 2HB  GLU A 204     -22.519  23.385 -29.341  1.00  0.68           H  
ATOM   2988 1HG  GLU A 204     -23.377  23.312 -26.431  1.00  0.68           H  
ATOM   2989 2HG  GLU A 204     -21.916  24.073 -27.052  1.00  0.68           H  
ATOM   2990  N   VAL A 205     -24.346  20.407 -30.078  1.00  0.67           N  
ATOM   2991  CA  VAL A 205     -24.407  19.543 -31.227  1.00  0.67           C  
ATOM   2992  C   VAL A 205     -25.846  19.381 -31.776  1.00  0.67           C  
ATOM   2993  O   VAL A 205     -26.050  19.409 -32.998  1.00  0.67           O  
ATOM   2994  CB  VAL A 205     -23.762  18.212 -30.906  1.00  0.67           C  
ATOM   2995  CG1 VAL A 205     -23.963  17.331 -32.012  1.00  0.67           C  
ATOM   2996  CG2 VAL A 205     -22.273  18.390 -30.693  1.00  0.67           C  
ATOM   2997  H   VAL A 205     -24.181  20.002 -29.156  1.00  0.67           H  
ATOM   2998  HA  VAL A 205     -23.817  19.998 -31.990  1.00  0.67           H  
ATOM   2999  HB  VAL A 205     -24.236  17.789 -30.015  1.00  0.67           H  
ATOM   3000 1HG1 VAL A 205     -23.523  16.365 -31.798  1.00  0.67           H  
ATOM   3001 2HG1 VAL A 205     -25.013  17.249 -32.160  1.00  0.67           H  
ATOM   3002 3HG1 VAL A 205     -23.502  17.752 -32.885  1.00  0.67           H  
ATOM   3003 1HG2 VAL A 205     -21.817  17.434 -30.468  1.00  0.67           H  
ATOM   3004 2HG2 VAL A 205     -21.830  18.796 -31.592  1.00  0.67           H  
ATOM   3005 3HG2 VAL A 205     -22.091  19.067 -29.882  1.00  0.67           H  
ATOM   3006  N   LEU A 206     -26.835  19.210 -30.887  1.00  0.67           N  
ATOM   3007  CA  LEU A 206     -28.235  19.120 -31.314  1.00  0.67           C  
ATOM   3008  C   LEU A 206     -28.760  20.443 -31.927  1.00  0.67           C  
ATOM   3009  O   LEU A 206     -29.626  20.427 -32.801  1.00  0.67           O  
ATOM   3010  CB  LEU A 206     -29.113  18.692 -30.137  1.00  0.67           C  
ATOM   3011  CG  LEU A 206     -28.924  17.239 -29.646  1.00  0.67           C  
ATOM   3012  CD1 LEU A 206     -29.697  17.034 -28.340  1.00  0.67           C  
ATOM   3013  CD2 LEU A 206     -29.444  16.286 -30.725  1.00  0.67           C  
ATOM   3014  H   LEU A 206     -26.619  19.145 -29.889  1.00  0.67           H  
ATOM   3015  HA  LEU A 206     -28.305  18.347 -32.078  1.00  0.67           H  
ATOM   3016 1HB  LEU A 206     -28.913  19.360 -29.298  1.00  0.67           H  
ATOM   3017 2HB  LEU A 206     -30.155  18.792 -30.440  1.00  0.67           H  
ATOM   3018  HG  LEU A 206     -27.866  17.045 -29.461  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 206     -29.564  16.006 -27.998  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 206     -29.315  17.722 -27.582  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 206     -30.754  17.229 -28.517  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 206     -29.317  15.251 -30.400  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 206     -30.505  16.482 -30.904  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 206     -28.893  16.445 -31.651  1.00  0.67           H  
ATOM   3025  N   LEU A 207     -28.274  21.590 -31.456  1.00  0.68           N  
ATOM   3026  CA  LEU A 207     -28.714  22.879 -32.004  1.00  0.68           C  
ATOM   3027  C   LEU A 207     -28.387  23.085 -33.482  1.00  0.68           C  
ATOM   3028  O   LEU A 207     -27.310  22.747 -33.966  1.00  0.68           O  
ATOM   3029  CB  LEU A 207     -28.106  24.036 -31.216  1.00  0.68           C  
ATOM   3030  CG  LEU A 207     -28.669  24.318 -29.819  1.00  0.68           C  
ATOM   3031  CD1 LEU A 207     -27.770  25.334 -29.126  1.00  0.68           C  
ATOM   3032  CD2 LEU A 207     -30.074  24.881 -29.983  1.00  0.68           C  
ATOM   3033  H   LEU A 207     -27.597  21.578 -30.694  1.00  0.68           H  
ATOM   3034  HA  LEU A 207     -29.788  22.938 -31.899  1.00  0.68           H  
ATOM   3035 1HB  LEU A 207     -27.049  23.824 -31.093  1.00  0.68           H  
ATOM   3036 2HB  LEU A 207     -28.211  24.943 -31.812  1.00  0.68           H  
ATOM   3037  HG  LEU A 207     -28.704  23.413 -29.228  1.00  0.68           H  
ATOM   3038 1HD1 LEU A 207     -28.155  25.562 -28.145  1.00  0.68           H  
ATOM   3039 2HD1 LEU A 207     -26.767  24.926 -29.027  1.00  0.68           H  
ATOM   3040 3HD1 LEU A 207     -27.730  26.240 -29.715  1.00  0.68           H  
ATOM   3041 1HD2 LEU A 207     -30.514  25.122 -29.028  1.00  0.68           H  
ATOM   3042 2HD2 LEU A 207     -30.016  25.781 -30.584  1.00  0.68           H  
ATOM   3043 3HD2 LEU A 207     -30.692  24.156 -30.482  1.00  0.68           H  
ATOM   3044  N   LYS A 208     -29.319  23.688 -34.202  1.00  0.70           N  
ATOM   3045  CA  LYS A 208     -29.115  24.019 -35.602  1.00  0.70           C  
ATOM   3046  C   LYS A 208     -27.972  25.025 -35.707  1.00  0.70           C  
ATOM   3047  O   LYS A 208     -27.860  25.941 -34.890  1.00  0.70           O  
ATOM   3048  CB  LYS A 208     -30.412  24.588 -36.182  1.00  0.70           C  
ATOM   3049  CG  LYS A 208     -31.562  23.575 -36.293  1.00  0.70           C  
ATOM   3050  CD  LYS A 208     -32.850  24.254 -36.748  1.00  0.70           C  
ATOM   3051  CE  LYS A 208     -34.011  23.269 -36.799  1.00  0.70           C  
ATOM   3052  NZ  LYS A 208     -33.922  22.365 -37.976  1.00  0.70           N  
ATOM   3053  H   LYS A 208     -30.198  23.929 -33.766  1.00  0.70           H  
ATOM   3054  HA  LYS A 208     -28.838  23.117 -36.146  1.00  0.70           H  
ATOM   3055 1HB  LYS A 208     -30.758  25.405 -35.546  1.00  0.70           H  
ATOM   3056 2HB  LYS A 208     -30.216  25.002 -37.172  1.00  0.70           H  
ATOM   3057 1HG  LYS A 208     -31.299  22.793 -37.005  1.00  0.70           H  
ATOM   3058 2HG  LYS A 208     -31.732  23.107 -35.321  1.00  0.70           H  
ATOM   3059 1HD  LYS A 208     -33.097  25.059 -36.054  1.00  0.70           H  
ATOM   3060 2HD  LYS A 208     -32.705  24.681 -37.739  1.00  0.70           H  
ATOM   3061 1HE  LYS A 208     -33.993  22.661 -35.890  1.00  0.70           H  
ATOM   3062 2HE  LYS A 208     -34.951  23.816 -36.838  1.00  0.70           H  
ATOM   3063 1HZ  LYS A 208     -34.695  21.708 -37.966  1.00  0.70           H  
ATOM   3064 2HZ  LYS A 208     -33.949  22.896 -38.824  1.00  0.70           H  
ATOM   3065 3HZ  LYS A 208     -33.052  21.825 -37.949  1.00  0.70           H  
ATOM   3066  N   GLY A 209     -27.116  24.867 -36.710  1.00  0.73           N  
ATOM   3067  CA  GLY A 209     -26.011  25.806 -36.851  1.00  0.73           C  
ATOM   3068  C   GLY A 209     -26.472  27.079 -37.525  1.00  0.73           C  
ATOM   3069  O   GLY A 209     -27.434  27.051 -38.296  1.00  0.73           O  
ATOM   3070  H   GLY A 209     -27.235  24.113 -37.369  1.00  0.73           H  
ATOM   3071 1HA  GLY A 209     -25.612  26.032 -35.870  1.00  0.73           H  
ATOM   3072 2HA  GLY A 209     -25.214  25.348 -37.426  1.00  0.73           H  
ATOM   3073  N   VAL A 210     -25.769  28.184 -37.281  1.00  0.76           N  
ATOM   3074  CA  VAL A 210     -26.113  29.437 -37.934  1.00  0.76           C  
ATOM   3075  C   VAL A 210     -24.948  29.997 -38.760  1.00  0.76           C  
ATOM   3076  O   VAL A 210     -25.146  30.878 -39.599  1.00  0.76           O  
ATOM   3077  CB  VAL A 210     -26.580  30.462 -36.887  1.00  0.76           C  
ATOM   3078  CG1 VAL A 210     -27.823  29.936 -36.170  1.00  0.76           C  
ATOM   3079  CG2 VAL A 210     -25.470  30.731 -35.917  1.00  0.76           C  
ATOM   3080  H   VAL A 210     -24.992  28.153 -36.629  1.00  0.76           H  
ATOM   3081  HA  VAL A 210     -26.946  29.252 -38.611  1.00  0.76           H  
ATOM   3082  HB  VAL A 210     -26.858  31.387 -37.388  1.00  0.76           H  
ATOM   3083 1HG1 VAL A 210     -28.161  30.671 -35.442  1.00  0.76           H  
ATOM   3084 2HG1 VAL A 210     -28.611  29.756 -36.900  1.00  0.76           H  
ATOM   3085 3HG1 VAL A 210     -27.587  29.004 -35.654  1.00  0.76           H  
ATOM   3086 1HG2 VAL A 210     -25.788  31.458 -35.172  1.00  0.76           H  
ATOM   3087 2HG2 VAL A 210     -25.196  29.818 -35.430  1.00  0.76           H  
ATOM   3088 3HG2 VAL A 210     -24.625  31.118 -36.456  1.00  0.76           H  
ATOM   3089  N   GLY A 211     -23.743  29.457 -38.563  1.00  0.81           N  
ATOM   3090  CA  GLY A 211     -22.588  29.923 -39.331  1.00  0.81           C  
ATOM   3091  C   GLY A 211     -21.299  29.220 -38.935  1.00  0.81           C  
ATOM   3092  O   GLY A 211     -21.287  28.380 -38.040  1.00  0.81           O  
ATOM   3093  H   GLY A 211     -23.621  28.757 -37.834  1.00  0.81           H  
ATOM   3094 1HA  GLY A 211     -22.775  29.762 -40.392  1.00  0.81           H  
ATOM   3095 2HA  GLY A 211     -22.473  30.997 -39.190  1.00  0.81           H  
ATOM   3096  N   PHE A 212     -20.202  29.577 -39.581  1.00  0.88           N  
ATOM   3097  CA  PHE A 212     -18.934  28.938 -39.268  1.00  0.88           C  
ATOM   3098  C   PHE A 212     -18.011  29.926 -38.553  1.00  0.88           C  
ATOM   3099  O   PHE A 212     -18.091  31.120 -38.823  1.00  0.88           O  
ATOM   3100  CB  PHE A 212     -18.283  28.461 -40.567  1.00  0.88           C  
ATOM   3101  CG  PHE A 212     -19.002  27.357 -41.222  1.00  0.88           C  
ATOM   3102  CD1 PHE A 212     -20.078  27.599 -42.060  1.00  0.88           C  
ATOM   3103  CD2 PHE A 212     -18.580  26.069 -41.037  1.00  0.88           C  
ATOM   3104  CE1 PHE A 212     -20.721  26.558 -42.689  1.00  0.88           C  
ATOM   3105  CE2 PHE A 212     -19.206  25.038 -41.667  1.00  0.88           C  
ATOM   3106  CZ  PHE A 212     -20.281  25.274 -42.492  1.00  0.88           C  
ATOM   3107  H   PHE A 212     -20.248  30.284 -40.303  1.00  0.88           H  
ATOM   3108  HA  PHE A 212     -19.146  28.077 -38.641  1.00  0.88           H  
ATOM   3109 1HB  PHE A 212     -18.212  29.289 -41.274  1.00  0.88           H  
ATOM   3110 2HB  PHE A 212     -17.262  28.125 -40.373  1.00  0.88           H  
ATOM   3111  HD1 PHE A 212     -20.410  28.624 -42.217  1.00  0.88           H  
ATOM   3112  HD2 PHE A 212     -17.717  25.877 -40.391  1.00  0.88           H  
ATOM   3113  HE1 PHE A 212     -21.567  26.750 -43.348  1.00  0.88           H  
ATOM   3114  HE2 PHE A 212     -18.843  24.027 -41.525  1.00  0.88           H  
ATOM   3115  HZ  PHE A 212     -20.768  24.440 -42.992  1.00  0.88           H  
ATOM   3116  N   PRO A 213     -17.158  29.465 -37.610  1.00  0.96           N  
ATOM   3117  CA  PRO A 213     -16.124  30.237 -36.926  1.00  0.96           C  
ATOM   3118  C   PRO A 213     -14.959  30.563 -37.862  1.00  0.96           C  
ATOM   3119  O   PRO A 213     -14.152  31.456 -37.604  1.00  0.96           O  
ATOM   3120  CB  PRO A 213     -15.683  29.274 -35.810  1.00  0.96           C  
ATOM   3121  CG  PRO A 213     -15.967  27.910 -36.340  1.00  0.96           C  
ATOM   3122  CD  PRO A 213     -17.231  28.060 -37.170  1.00  0.96           C  
ATOM   3123  HA  PRO A 213     -16.568  31.156 -36.508  1.00  0.96           H  
ATOM   3124 1HB  PRO A 213     -14.621  29.435 -35.569  1.00  0.96           H  
ATOM   3125 2HB  PRO A 213     -16.250  29.486 -34.886  1.00  0.96           H  
ATOM   3126 1HG  PRO A 213     -15.109  27.546 -36.930  1.00  0.96           H  
ATOM   3127 2HG  PRO A 213     -16.090  27.202 -35.508  1.00  0.96           H  
ATOM   3128 1HD  PRO A 213     -17.166  27.358 -38.015  1.00  0.96           H  
ATOM   3129 2HD  PRO A 213     -18.123  27.889 -36.541  1.00  0.96           H  
ATOM   3130  N   GLY A 214     -14.892  29.816 -38.961  1.00  1.06           N  
ATOM   3131  CA  GLY A 214     -13.840  29.906 -39.956  1.00  1.06           C  
ATOM   3132  C   GLY A 214     -14.387  29.614 -41.354  1.00  1.06           C  
ATOM   3133  O   GLY A 214     -15.338  30.251 -41.820  1.00  1.06           O  
ATOM   3134  H   GLY A 214     -15.593  29.109 -39.111  1.00  1.06           H  
ATOM   3135 1HA  GLY A 214     -13.391  30.898 -39.931  1.00  1.06           H  
ATOM   3136 2HA  GLY A 214     -13.054  29.191 -39.715  1.00  1.06           H  
ATOM   3137  N   SER A 215     -13.728  28.678 -42.020  1.00  1.17           N  
ATOM   3138  CA  SER A 215     -14.002  28.215 -43.377  1.00  1.17           C  
ATOM   3139  C   SER A 215     -15.214  27.234 -43.354  1.00  1.17           C  
ATOM   3140  O   SER A 215     -15.726  26.962 -42.270  1.00  1.17           O  
ATOM   3141  CB  SER A 215     -12.702  27.640 -43.906  1.00  1.17           C  
ATOM   3142  OG  SER A 215     -12.383  26.439 -43.262  1.00  1.17           O  
ATOM   3143  H   SER A 215     -12.964  28.211 -41.529  1.00  1.17           H  
ATOM   3144  HA  SER A 215     -14.272  29.073 -43.994  1.00  1.17           H  
ATOM   3145 1HB  SER A 215     -12.711  27.539 -44.957  1.00  1.17           H  
ATOM   3146 2HB  SER A 215     -11.912  28.359 -43.685  1.00  1.17           H  
ATOM   3147  HG  SER A 215     -12.297  26.679 -42.307  1.00  1.17           H  
ATOM   3148  N   ALA A 216     -15.735  26.795 -44.528  1.00  1.25           N  
ATOM   3149  CA  ALA A 216     -16.974  25.975 -44.564  1.00  1.25           C  
ATOM   3150  C   ALA A 216     -16.987  24.405 -44.827  1.00  1.25           C  
ATOM   3151  O   ALA A 216     -17.867  23.775 -44.246  1.00  1.25           O  
ATOM   3152  CB  ALA A 216     -17.922  26.609 -45.566  1.00  1.25           C  
ATOM   3153  H   ALA A 216     -15.244  27.002 -45.393  1.00  1.25           H  
ATOM   3154  HA  ALA A 216     -17.422  26.104 -43.588  1.00  1.25           H  
ATOM   3155 1HB  ALA A 216     -18.887  26.108 -45.506  1.00  1.25           H  
ATOM   3156 2HB  ALA A 216     -18.045  27.662 -45.319  1.00  1.25           H  
ATOM   3157 3HB  ALA A 216     -17.544  26.521 -46.562  1.00  1.25           H  
ATOM   3158  N   ASN A 217     -16.157  23.701 -45.675  1.00  1.27           N  
ATOM   3159  CA  ASN A 217     -15.033  24.048 -46.568  1.00  1.27           C  
ATOM   3160  C   ASN A 217     -13.975  24.827 -45.850  1.00  1.27           C  
ATOM   3161  O   ASN A 217     -13.897  26.022 -46.122  1.00  1.27           O  
ATOM   3162  CB  ASN A 217     -15.507  24.804 -47.801  1.00  1.27           C  
ATOM   3163  CG  ASN A 217     -14.467  24.864 -48.895  1.00  1.27           C  
ATOM   3164  OD1 ASN A 217     -13.653  23.947 -49.053  1.00  1.27           O  
ATOM   3165  ND2 ASN A 217     -14.488  25.930 -49.663  1.00  1.27           N  
ATOM   3166  H   ASN A 217     -16.368  22.712 -45.670  1.00  1.27           H  
ATOM   3167  HA  ASN A 217     -14.574  23.124 -46.915  1.00  1.27           H  
ATOM   3168 1HB  ASN A 217     -16.422  24.356 -48.189  1.00  1.27           H  
ATOM   3169 2HB  ASN A 217     -15.723  25.821 -47.532  1.00  1.27           H  
ATOM   3170 1HD2 ASN A 217     -13.826  26.024 -50.408  1.00  1.27           H  
ATOM   3171 2HD2 ASN A 217     -15.166  26.647 -49.503  1.00  1.27           H  
ATOM   3172  N   ASN A 218     -13.225  24.248 -44.866  1.00  1.23           N  
ATOM   3173  CA  ASN A 218     -12.979  22.811 -44.551  1.00  1.23           C  
ATOM   3174  C   ASN A 218     -14.133  21.814 -44.409  1.00  1.23           C  
ATOM   3175  O   ASN A 218     -15.092  21.997 -43.662  1.00  1.23           O  
ATOM   3176  CB  ASN A 218     -12.133  22.709 -43.290  1.00  1.23           C  
ATOM   3177  CG  ASN A 218     -11.677  21.277 -43.006  1.00  1.23           C  
ATOM   3178  OD1 ASN A 218     -12.388  20.499 -42.354  1.00  1.23           O  
ATOM   3179  ND2 ASN A 218     -10.510  20.930 -43.487  1.00  1.23           N  
ATOM   3180  H   ASN A 218     -12.714  24.912 -44.297  1.00  1.23           H  
ATOM   3181  HA  ASN A 218     -12.369  22.428 -45.370  1.00  1.23           H  
ATOM   3182 1HB  ASN A 218     -11.255  23.353 -43.379  1.00  1.23           H  
ATOM   3183 2HB  ASN A 218     -12.712  23.069 -42.434  1.00  1.23           H  
ATOM   3184 1HD2 ASN A 218     -10.156  20.008 -43.330  1.00  1.23           H  
ATOM   3185 2HD2 ASN A 218      -9.966  21.590 -44.005  1.00  1.23           H  
ATOM   3186  N   THR A 219     -13.942  20.694 -45.099  1.00  1.12           N  
ATOM   3187  CA  THR A 219     -14.866  19.573 -45.215  1.00  1.12           C  
ATOM   3188  C   THR A 219     -15.389  18.941 -43.932  1.00  1.12           C  
ATOM   3189  O   THR A 219     -16.529  18.504 -43.909  1.00  1.12           O  
ATOM   3190  CB  THR A 219     -14.221  18.449 -46.040  1.00  1.12           C  
ATOM   3191  OG1 THR A 219     -13.920  18.936 -47.357  1.00  1.12           O  
ATOM   3192  CG2 THR A 219     -15.162  17.255 -46.133  1.00  1.12           C  
ATOM   3193  H   THR A 219     -13.091  20.631 -45.640  1.00  1.12           H  
ATOM   3194  HA  THR A 219     -15.736  19.933 -45.764  1.00  1.12           H  
ATOM   3195  HB  THR A 219     -13.295  18.133 -45.560  1.00  1.12           H  
ATOM   3196  HG1 THR A 219     -13.577  18.211 -47.891  1.00  1.12           H  
ATOM   3197 1HG2 THR A 219     -14.691  16.469 -46.718  1.00  1.12           H  
ATOM   3198 2HG2 THR A 219     -15.381  16.879 -45.134  1.00  1.12           H  
ATOM   3199 3HG2 THR A 219     -16.089  17.557 -46.615  1.00  1.12           H  
ATOM   3200  N   GLY A 220     -14.563  18.792 -42.903  1.00  1.00           N  
ATOM   3201  CA  GLY A 220     -15.001  18.072 -41.707  1.00  1.00           C  
ATOM   3202  C   GLY A 220     -15.779  18.927 -40.704  1.00  1.00           C  
ATOM   3203  O   GLY A 220     -16.183  18.435 -39.647  1.00  1.00           O  
ATOM   3204  H   GLY A 220     -13.642  19.217 -42.917  1.00  1.00           H  
ATOM   3205 1HA  GLY A 220     -15.621  17.227 -42.009  1.00  1.00           H  
ATOM   3206 2HA  GLY A 220     -14.127  17.655 -41.215  1.00  1.00           H  
ATOM   3207  N   GLU A 221     -15.977  20.207 -41.007  1.00  0.88           N  
ATOM   3208  CA  GLU A 221     -16.653  21.115 -40.082  1.00  0.88           C  
ATOM   3209  C   GLU A 221     -18.076  21.468 -40.521  1.00  0.88           C  
ATOM   3210  O   GLU A 221     -18.369  21.557 -41.713  1.00  0.88           O  
ATOM   3211  CB  GLU A 221     -15.806  22.371 -39.873  1.00  0.88           C  
ATOM   3212  CG  GLU A 221     -16.356  23.344 -38.866  1.00  0.88           C  
ATOM   3213  CD  GLU A 221     -15.462  24.472 -38.636  1.00  0.88           C  
ATOM   3214  OE1 GLU A 221     -14.414  24.490 -39.212  1.00  0.88           O  
ATOM   3215  OE2 GLU A 221     -15.794  25.319 -37.849  1.00  0.88           O  
ATOM   3216  H   GLU A 221     -15.649  20.589 -41.901  1.00  0.88           H  
ATOM   3217  HA  GLU A 221     -16.733  20.621 -39.116  1.00  0.88           H  
ATOM   3218 1HB  GLU A 221     -14.807  22.080 -39.541  1.00  0.88           H  
ATOM   3219 2HB  GLU A 221     -15.695  22.895 -40.826  1.00  0.88           H  
ATOM   3220 1HG  GLU A 221     -17.302  23.736 -39.220  1.00  0.88           H  
ATOM   3221 2HG  GLU A 221     -16.533  22.824 -37.930  1.00  0.88           H  
ATOM   3222  N   VAL A 222     -18.966  21.650 -39.545  1.00  0.80           N  
ATOM   3223  CA  VAL A 222     -20.331  22.101 -39.819  1.00  0.80           C  
ATOM   3224  C   VAL A 222     -20.612  23.413 -39.119  1.00  0.80           C  
ATOM   3225  O   VAL A 222     -19.902  23.800 -38.193  1.00  0.80           O  
ATOM   3226  CB  VAL A 222     -21.374  21.095 -39.342  1.00  0.80           C  
ATOM   3227  CG1 VAL A 222     -21.240  19.866 -40.018  1.00  0.80           C  
ATOM   3228  CG2 VAL A 222     -21.177  20.853 -37.934  1.00  0.80           C  
ATOM   3229  H   VAL A 222     -18.667  21.521 -38.575  1.00  0.80           H  
ATOM   3230  HA  VAL A 222     -20.445  22.245 -40.893  1.00  0.80           H  
ATOM   3231  HB  VAL A 222     -22.370  21.493 -39.525  1.00  0.80           H  
ATOM   3232 1HG1 VAL A 222     -21.980  19.167 -39.654  1.00  0.80           H  
ATOM   3233 2HG1 VAL A 222     -21.372  20.019 -41.088  1.00  0.80           H  
ATOM   3234 3HG1 VAL A 222     -20.253  19.506 -39.806  1.00  0.80           H  
ATOM   3235 1HG2 VAL A 222     -21.912  20.150 -37.598  1.00  0.80           H  
ATOM   3236 2HG2 VAL A 222     -20.188  20.446 -37.782  1.00  0.80           H  
ATOM   3237 3HG2 VAL A 222     -21.278  21.795 -37.407  1.00  0.80           H  
ATOM   3238  N   ALA A 223     -21.647  24.107 -39.562  1.00  0.77           N  
ATOM   3239  CA  ALA A 223     -21.980  25.368 -38.938  1.00  0.77           C  
ATOM   3240  C   ALA A 223     -22.285  25.178 -37.460  1.00  0.77           C  
ATOM   3241  O   ALA A 223     -22.979  24.235 -37.073  1.00  0.77           O  
ATOM   3242  CB  ALA A 223     -23.163  25.992 -39.639  1.00  0.77           C  
ATOM   3243  H   ALA A 223     -22.198  23.765 -40.335  1.00  0.77           H  
ATOM   3244  HA  ALA A 223     -21.119  26.031 -39.023  1.00  0.77           H  
ATOM   3245 1HB  ALA A 223     -23.390  26.928 -39.177  1.00  0.77           H  
ATOM   3246 2HB  ALA A 223     -22.925  26.151 -40.686  1.00  0.77           H  
ATOM   3247 3HB  ALA A 223     -24.022  25.334 -39.561  1.00  0.77           H  
ATOM   3248  N   SER A 224     -21.786  26.094 -36.654  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -22.005  26.134 -35.221  1.00  0.78           C  
ATOM   3250  C   SER A 224     -23.179  27.060 -34.932  1.00  0.78           C  
ATOM   3251  O   SER A 224     -23.423  27.986 -35.712  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -20.750  26.624 -34.509  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -20.955  26.804 -33.130  1.00  0.78           O  
ATOM   3254  H   SER A 224     -21.246  26.839 -37.080  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -22.227  25.119 -34.898  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -19.942  25.904 -34.664  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -20.426  27.569 -34.953  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -20.085  27.095 -32.783  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -23.969  26.825 -33.865  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -24.982  27.731 -33.361  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -24.345  28.989 -32.776  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -25.022  29.999 -32.589  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -25.676  26.910 -32.277  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -24.649  25.894 -31.845  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -23.880  25.557 -33.104  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -25.692  27.976 -34.162  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -25.987  27.564 -31.458  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -26.584  26.449 -32.686  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -24.004  26.323 -31.056  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -25.122  25.012 -31.398  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -22.861  25.296 -32.813  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -24.380  24.751 -33.652  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -23.035  28.917 -32.461  1.00  0.93           N  
ATOM   3274  CA  LEU A 226     -22.325  30.036 -31.855  1.00  0.93           C  
ATOM   3275  C   LEU A 226     -20.964  30.353 -32.547  1.00  0.93           C  
ATOM   3276  O   LEU A 226     -19.903  30.106 -31.966  1.00  0.93           O  
ATOM   3277  CB  LEU A 226     -22.077  29.702 -30.384  1.00  0.93           C  
ATOM   3278  CG  LEU A 226     -23.291  29.476 -29.485  1.00  0.93           C  
ATOM   3279  CD1 LEU A 226     -22.760  28.974 -28.171  1.00  0.93           C  
ATOM   3280  CD2 LEU A 226     -24.120  30.756 -29.331  1.00  0.93           C  
ATOM   3281  H   LEU A 226     -22.491  28.074 -32.638  1.00  0.93           H  
ATOM   3282  HA  LEU A 226     -22.960  30.918 -31.902  1.00  0.93           H  
ATOM   3283 1HB  LEU A 226     -21.492  28.778 -30.347  1.00  0.93           H  
ATOM   3284 2HB  LEU A 226     -21.482  30.457 -29.941  1.00  0.93           H  
ATOM   3285  HG  LEU A 226     -23.920  28.694 -29.904  1.00  0.93           H  
ATOM   3286 1HD1 LEU A 226     -23.549  28.768 -27.506  1.00  0.93           H  
ATOM   3287 2HD1 LEU A 226     -22.189  28.054 -28.337  1.00  0.93           H  
ATOM   3288 3HD1 LEU A 226     -22.108  29.725 -27.731  1.00  0.93           H  
ATOM   3289 1HD2 LEU A 226     -24.968  30.563 -28.684  1.00  0.93           H  
ATOM   3290 2HD2 LEU A 226     -23.520  31.535 -28.901  1.00  0.93           H  
ATOM   3291 3HD2 LEU A 226     -24.484  31.081 -30.305  1.00  0.93           H  
ATOM   3292  N   PRO A 227     -20.957  30.876 -33.791  1.00  1.06           N  
ATOM   3293  CA  PRO A 227     -19.788  31.192 -34.609  1.00  1.06           C  
ATOM   3294  C   PRO A 227     -19.194  32.586 -34.412  1.00  1.06           C  
ATOM   3295  O   PRO A 227     -18.356  33.010 -35.211  1.00  1.06           O  
ATOM   3296  CB  PRO A 227     -20.361  31.113 -36.004  1.00  1.06           C  
ATOM   3297  CG  PRO A 227     -21.751  31.655 -35.844  1.00  1.06           C  
ATOM   3298  CD  PRO A 227     -22.222  31.153 -34.484  1.00  1.06           C  
ATOM   3299  HA  PRO A 227     -19.020  30.417 -34.456  1.00  1.06           H  
ATOM   3300 1HB  PRO A 227     -19.743  31.694 -36.706  1.00  1.06           H  
ATOM   3301 2HB  PRO A 227     -20.339  30.071 -36.343  1.00  1.06           H  
ATOM   3302 1HG  PRO A 227     -21.732  32.752 -35.905  1.00  1.06           H  
ATOM   3303 2HG  PRO A 227     -22.370  31.302 -36.667  1.00  1.06           H  
ATOM   3304 1HD  PRO A 227     -22.811  31.921 -33.962  1.00  1.06           H  
ATOM   3305 2HD  PRO A 227     -22.779  30.246 -34.662  1.00  1.06           H  
ATOM   3306  N   LEU A 228     -19.674  33.354 -33.436  1.00  1.22           N  
ATOM   3307  CA  LEU A 228     -19.239  34.741 -33.354  1.00  1.22           C  
ATOM   3308  C   LEU A 228     -17.882  34.813 -32.704  1.00  1.22           C  
ATOM   3309  O   LEU A 228     -17.514  33.926 -31.929  1.00  1.22           O  
ATOM   3310  CB  LEU A 228     -20.218  35.589 -32.544  1.00  1.22           C  
ATOM   3311  CG  LEU A 228     -21.646  35.623 -33.064  1.00  1.22           C  
ATOM   3312  CD1 LEU A 228     -22.495  36.444 -32.107  1.00  1.22           C  
ATOM   3313  CD2 LEU A 228     -21.661  36.186 -34.471  1.00  1.22           C  
ATOM   3314  H   LEU A 228     -20.337  33.019 -32.738  1.00  1.22           H  
ATOM   3315  HA  LEU A 228     -19.166  35.148 -34.362  1.00  1.22           H  
ATOM   3316 1HB  LEU A 228     -20.228  35.252 -31.526  1.00  1.22           H  
ATOM   3317 2HB  LEU A 228     -19.851  36.613 -32.540  1.00  1.22           H  
ATOM   3318  HG  LEU A 228     -22.051  34.608 -33.081  1.00  1.22           H  
ATOM   3319 1HD1 LEU A 228     -23.526  36.462 -32.458  1.00  1.22           H  
ATOM   3320 2HD1 LEU A 228     -22.456  35.993 -31.117  1.00  1.22           H  
ATOM   3321 3HD1 LEU A 228     -22.110  37.461 -32.060  1.00  1.22           H  
ATOM   3322 1HD2 LEU A 228     -22.685  36.203 -34.845  1.00  1.22           H  
ATOM   3323 2HD2 LEU A 228     -21.260  37.199 -34.461  1.00  1.22           H  
ATOM   3324 3HD2 LEU A 228     -21.046  35.555 -35.117  1.00  1.22           H  
ATOM   3325  N   GLY A 229     -17.156  35.892 -32.988  1.00  1.38           N  
ATOM   3326  CA  GLY A 229     -15.836  36.084 -32.415  1.00  1.38           C  
ATOM   3327  C   GLY A 229     -15.261  37.464 -32.707  1.00  1.38           C  
ATOM   3328  O   GLY A 229     -15.940  38.330 -33.266  1.00  1.38           O  
ATOM   3329  H   GLY A 229     -17.517  36.582 -33.630  1.00  1.38           H  
ATOM   3330 1HA  GLY A 229     -15.839  35.906 -31.347  1.00  1.38           H  
ATOM   3331 2HA  GLY A 229     -15.186  35.333 -32.851  1.00  1.38           H  
ATOM   3332  N   SER A 230     -14.021  37.668 -32.276  1.00  1.50           N  
ATOM   3333  CA  SER A 230     -13.302  38.931 -32.433  1.00  1.50           C  
ATOM   3334  C   SER A 230     -11.799  38.731 -32.244  1.00  1.50           C  
ATOM   3335  O   SER A 230     -11.360  38.098 -31.278  1.00  1.50           O  
ATOM   3336  CB  SER A 230     -13.812  39.954 -31.437  1.00  1.50           C  
ATOM   3337  OG  SER A 230     -13.114  41.164 -31.561  1.00  1.50           O  
ATOM   3338  H   SER A 230     -13.547  36.869 -31.860  1.00  1.50           H  
ATOM   3339  HA  SER A 230     -13.474  39.305 -33.443  1.00  1.50           H  
ATOM   3340 1HB  SER A 230     -14.876  40.129 -31.599  1.00  1.50           H  
ATOM   3341 2HB  SER A 230     -13.694  39.564 -30.428  1.00  1.50           H  
ATOM   3342  HG  SER A 230     -12.182  40.938 -31.490  1.00  1.50           H  
ATOM   3343  N   GLY A 231     -10.989  39.318 -33.117  1.00  1.55           N  
ATOM   3344  CA  GLY A 231      -9.548  39.145 -32.973  1.00  1.55           C  
ATOM   3345  C   GLY A 231      -9.215  37.660 -33.089  1.00  1.55           C  
ATOM   3346  O   GLY A 231      -9.572  37.016 -34.074  1.00  1.55           O  
ATOM   3347  H   GLY A 231     -11.370  39.850 -33.888  1.00  1.55           H  
ATOM   3348 1HA  GLY A 231      -9.027  39.706 -33.749  1.00  1.55           H  
ATOM   3349 2HA  GLY A 231      -9.219  39.530 -32.009  1.00  1.55           H  
ATOM   3350  N   SER A 232      -8.536  37.119 -32.080  1.00  1.51           N  
ATOM   3351  CA  SER A 232      -8.152  35.709 -32.077  1.00  1.51           C  
ATOM   3352  C   SER A 232      -9.219  34.798 -31.457  1.00  1.51           C  
ATOM   3353  O   SER A 232      -9.059  33.587 -31.421  1.00  1.51           O  
ATOM   3354  CB  SER A 232      -6.842  35.541 -31.345  1.00  1.51           C  
ATOM   3355  OG  SER A 232      -5.805  36.207 -32.016  1.00  1.51           O  
ATOM   3356  H   SER A 232      -8.279  37.701 -31.296  1.00  1.51           H  
ATOM   3357  HA  SER A 232      -8.008  35.393 -33.111  1.00  1.51           H  
ATOM   3358 1HB  SER A 232      -6.944  35.950 -30.351  1.00  1.51           H  
ATOM   3359 2HB  SER A 232      -6.605  34.478 -31.247  1.00  1.51           H  
ATOM   3360  HG  SER A 232      -5.699  35.744 -32.854  1.00  1.51           H  
ATOM   3361  N   ASP A 233     -10.301  35.380 -30.944  1.00  1.40           N  
ATOM   3362  CA  ASP A 233     -11.390  34.619 -30.326  1.00  1.40           C  
ATOM   3363  C   ASP A 233     -12.351  34.213 -31.398  1.00  1.40           C  
ATOM   3364  O   ASP A 233     -13.073  35.051 -31.928  1.00  1.40           O  
ATOM   3365  CB  ASP A 233     -12.116  35.457 -29.276  1.00  1.40           C  
ATOM   3366  CG  ASP A 233     -13.250  34.740 -28.473  1.00  1.40           C  
ATOM   3367  OD1 ASP A 233     -13.851  33.709 -28.850  1.00  1.40           O  
ATOM   3368  OD2 ASP A 233     -13.500  35.263 -27.419  1.00  1.40           O  
ATOM   3369  H   ASP A 233     -10.405  36.391 -31.015  1.00  1.40           H  
ATOM   3370  HA  ASP A 233     -10.989  33.714 -29.872  1.00  1.40           H  
ATOM   3371 1HB  ASP A 233     -11.401  35.863 -28.572  1.00  1.40           H  
ATOM   3372 2HB  ASP A 233     -12.562  36.317 -29.776  1.00  1.40           H  
ATOM   3373  N   THR A 234     -12.362  32.939 -31.751  1.00  1.25           N  
ATOM   3374  CA  THR A 234     -13.161  32.516 -32.882  1.00  1.25           C  
ATOM   3375  C   THR A 234     -14.433  31.750 -32.515  1.00  1.25           C  
ATOM   3376  O   THR A 234     -15.012  31.078 -33.365  1.00  1.25           O  
ATOM   3377  CB  THR A 234     -12.282  31.720 -33.836  1.00  1.25           C  
ATOM   3378  OG1 THR A 234     -11.748  30.585 -33.158  1.00  1.25           O  
ATOM   3379  CG2 THR A 234     -11.129  32.619 -34.305  1.00  1.25           C  
ATOM   3380  H   THR A 234     -11.769  32.256 -31.266  1.00  1.25           H  
ATOM   3381  HA  THR A 234     -13.475  33.408 -33.421  1.00  1.25           H  
ATOM   3382  HB  THR A 234     -12.865  31.387 -34.700  1.00  1.25           H  
ATOM   3383  HG1 THR A 234     -11.525  30.811 -32.231  1.00  1.25           H  
ATOM   3384 1HG2 THR A 234     -10.487  32.091 -34.973  1.00  1.25           H  
ATOM   3385 2HG2 THR A 234     -11.538  33.490 -34.815  1.00  1.25           H  
ATOM   3386 3HG2 THR A 234     -10.551  32.943 -33.446  1.00  1.25           H  
ATOM   3387  N   GLY A 235     -14.865  31.821 -31.252  1.00  1.10           N  
ATOM   3388  CA  GLY A 235     -16.112  31.132 -30.877  1.00  1.10           C  
ATOM   3389  C   GLY A 235     -15.989  29.609 -30.846  1.00  1.10           C  
ATOM   3390  O   GLY A 235     -14.912  29.069 -30.581  1.00  1.10           O  
ATOM   3391  H   GLY A 235     -14.369  32.399 -30.551  1.00  1.10           H  
ATOM   3392 1HA  GLY A 235     -16.429  31.484 -29.895  1.00  1.10           H  
ATOM   3393 2HA  GLY A 235     -16.897  31.414 -31.578  1.00  1.10           H  
ATOM   3394  N   GLU A 236     -17.103  28.896 -31.077  1.00  0.97           N  
ATOM   3395  CA  GLU A 236     -17.052  27.432 -30.950  1.00  0.97           C  
ATOM   3396  C   GLU A 236     -17.208  26.671 -32.268  1.00  0.97           C  
ATOM   3397  O   GLU A 236     -17.929  27.090 -33.179  1.00  0.97           O  
ATOM   3398  CB  GLU A 236     -18.109  26.948 -29.963  1.00  0.97           C  
ATOM   3399  CG  GLU A 236     -17.863  27.400 -28.537  1.00  0.97           C  
ATOM   3400  CD  GLU A 236     -18.438  28.747 -28.177  1.00  0.97           C  
ATOM   3401  OE1 GLU A 236     -19.613  28.893 -28.293  1.00  0.97           O  
ATOM   3402  OE2 GLU A 236     -17.703  29.622 -27.802  1.00  0.97           O  
ATOM   3403  H   GLU A 236     -17.980  29.361 -31.330  1.00  0.97           H  
ATOM   3404  HA  GLU A 236     -16.078  27.162 -30.539  1.00  0.97           H  
ATOM   3405 1HB  GLU A 236     -19.096  27.301 -30.273  1.00  0.97           H  
ATOM   3406 2HB  GLU A 236     -18.130  25.854 -29.964  1.00  0.97           H  
ATOM   3407 1HG  GLU A 236     -18.345  26.678 -27.918  1.00  0.97           H  
ATOM   3408 2HG  GLU A 236     -16.791  27.377 -28.324  1.00  0.97           H  
ATOM   3409  N   MET A 237     -16.547  25.516 -32.332  1.00  0.87           N  
ATOM   3410  CA  MET A 237     -16.559  24.626 -33.492  1.00  0.87           C  
ATOM   3411  C   MET A 237     -17.370  23.358 -33.292  1.00  0.87           C  
ATOM   3412  O   MET A 237     -17.432  22.821 -32.193  1.00  0.87           O  
ATOM   3413  CB  MET A 237     -15.134  24.240 -33.877  1.00  0.87           C  
ATOM   3414  CG  MET A 237     -15.043  23.339 -35.102  1.00  0.87           C  
ATOM   3415  SD  MET A 237     -13.402  22.972 -35.585  1.00  0.87           S  
ATOM   3416  CE  MET A 237     -12.751  24.555 -36.086  1.00  0.87           C  
ATOM   3417  H   MET A 237     -15.990  25.245 -31.518  1.00  0.87           H  
ATOM   3418  HA  MET A 237     -17.007  25.164 -34.328  1.00  0.87           H  
ATOM   3419 1HB  MET A 237     -14.562  25.141 -34.088  1.00  0.87           H  
ATOM   3420 2HB  MET A 237     -14.648  23.734 -33.033  1.00  0.87           H  
ATOM   3421 1HG  MET A 237     -15.518  22.388 -34.901  1.00  0.87           H  
ATOM   3422 2HG  MET A 237     -15.555  23.804 -35.923  1.00  0.87           H  
ATOM   3423 1HE  MET A 237     -11.720  24.450 -36.407  1.00  0.87           H  
ATOM   3424 2HE  MET A 237     -13.340  24.952 -36.908  1.00  0.87           H  
ATOM   3425 3HE  MET A 237     -12.793  25.242 -35.249  1.00  0.87           H  
ATOM   3426  N   ARG A 238     -17.986  22.881 -34.363  1.00  0.81           N  
ATOM   3427  CA  ARG A 238     -18.664  21.595 -34.350  1.00  0.81           C  
ATOM   3428  C   ARG A 238     -18.247  20.785 -35.566  1.00  0.81           C  
ATOM   3429  O   ARG A 238     -18.194  21.312 -36.675  1.00  0.81           O  
ATOM   3430  CB  ARG A 238     -20.162  21.761 -34.331  1.00  0.81           C  
ATOM   3431  CG  ARG A 238     -20.913  20.475 -34.236  1.00  0.81           C  
ATOM   3432  CD  ARG A 238     -22.318  20.712 -34.064  1.00  0.81           C  
ATOM   3433  NE  ARG A 238     -22.930  21.274 -35.193  1.00  0.81           N  
ATOM   3434  CZ  ARG A 238     -24.105  21.886 -35.184  1.00  0.81           C  
ATOM   3435  NH1 ARG A 238     -24.752  22.049 -34.066  1.00  0.81           N  
ATOM   3436  NH2 ARG A 238     -24.619  22.315 -36.314  1.00  0.81           N  
ATOM   3437  H   ARG A 238     -17.943  23.402 -35.229  1.00  0.81           H  
ATOM   3438  HA  ARG A 238     -18.367  21.048 -33.453  1.00  0.81           H  
ATOM   3439 1HB  ARG A 238     -20.449  22.378 -33.480  1.00  0.81           H  
ATOM   3440 2HB  ARG A 238     -20.485  22.282 -35.233  1.00  0.81           H  
ATOM   3441 1HG  ARG A 238     -20.771  19.890 -35.145  1.00  0.81           H  
ATOM   3442 2HG  ARG A 238     -20.552  19.906 -33.382  1.00  0.81           H  
ATOM   3443 1HD  ARG A 238     -22.789  19.754 -33.896  1.00  0.81           H  
ATOM   3444 2HD  ARG A 238     -22.486  21.378 -33.217  1.00  0.81           H  
ATOM   3445  HE  ARG A 238     -22.470  21.175 -36.074  1.00  0.81           H  
ATOM   3446 1HH1 ARG A 238     -24.381  21.756 -33.164  1.00  0.81           H  
ATOM   3447 2HH1 ARG A 238     -25.669  22.475 -34.064  1.00  0.81           H  
ATOM   3448 1HH2 ARG A 238     -24.121  22.161 -37.183  1.00  0.81           H  
ATOM   3449 2HH2 ARG A 238     -25.504  22.788 -36.320  1.00  0.81           H  
ATOM   3450  N   LEU A 239     -17.935  19.517 -35.352  1.00  0.76           N  
ATOM   3451  CA  LEU A 239     -17.505  18.642 -36.435  1.00  0.76           C  
ATOM   3452  C   LEU A 239     -18.655  17.848 -37.025  1.00  0.76           C  
ATOM   3453  O   LEU A 239     -19.614  17.514 -36.311  1.00  0.76           O  
ATOM   3454  CB  LEU A 239     -16.421  17.705 -35.921  1.00  0.76           C  
ATOM   3455  CG  LEU A 239     -15.196  18.420 -35.385  1.00  0.76           C  
ATOM   3456  CD1 LEU A 239     -14.196  17.401 -34.855  1.00  0.76           C  
ATOM   3457  CD2 LEU A 239     -14.595  19.289 -36.493  1.00  0.76           C  
ATOM   3458  H   LEU A 239     -17.988  19.144 -34.412  1.00  0.76           H  
ATOM   3459  HA  LEU A 239     -17.079  19.256 -37.226  1.00  0.76           H  
ATOM   3460 1HB  LEU A 239     -16.831  17.086 -35.123  1.00  0.76           H  
ATOM   3461 2HB  LEU A 239     -16.112  17.055 -36.739  1.00  0.76           H  
ATOM   3462  HG  LEU A 239     -15.493  19.054 -34.558  1.00  0.76           H  
ATOM   3463 1HD1 LEU A 239     -13.325  17.910 -34.460  1.00  0.76           H  
ATOM   3464 2HD1 LEU A 239     -14.662  16.813 -34.061  1.00  0.76           H  
ATOM   3465 3HD1 LEU A 239     -13.889  16.743 -35.656  1.00  0.76           H  
ATOM   3466 1HD2 LEU A 239     -13.736  19.811 -36.108  1.00  0.76           H  
ATOM   3467 2HD2 LEU A 239     -14.294  18.667 -37.333  1.00  0.76           H  
ATOM   3468 3HD2 LEU A 239     -15.333  20.018 -36.836  1.00  0.76           H  
ATOM   3469  N   GLN A 240     -18.524  17.477 -38.304  1.00  0.73           N  
ATOM   3470  CA  GLN A 240     -19.569  16.705 -38.963  1.00  0.73           C  
ATOM   3471  C   GLN A 240     -19.855  15.397 -38.256  1.00  0.73           C  
ATOM   3472  O   GLN A 240     -21.018  15.037 -38.110  1.00  0.73           O  
ATOM   3473  CB  GLN A 240     -19.222  16.391 -40.431  1.00  0.73           C  
ATOM   3474  CG  GLN A 240     -19.280  17.536 -41.405  1.00  0.73           C  
ATOM   3475  CD  GLN A 240     -18.938  17.150 -42.803  1.00  0.73           C  
ATOM   3476  OE1 GLN A 240     -18.542  16.019 -43.082  1.00  0.73           O  
ATOM   3477  NE2 GLN A 240     -19.104  18.097 -43.718  1.00  0.73           N  
ATOM   3478  H   GLN A 240     -17.698  17.772 -38.828  1.00  0.73           H  
ATOM   3479  HA  GLN A 240     -20.483  17.289 -38.945  1.00  0.73           H  
ATOM   3480 1HB  GLN A 240     -18.210  16.019 -40.472  1.00  0.73           H  
ATOM   3481 2HB  GLN A 240     -19.871  15.595 -40.795  1.00  0.73           H  
ATOM   3482 1HG  GLN A 240     -20.297  17.862 -41.452  1.00  0.73           H  
ATOM   3483 2HG  GLN A 240     -18.621  18.343 -41.088  1.00  0.73           H  
ATOM   3484 1HE2 GLN A 240     -18.878  17.913 -44.671  1.00  0.73           H  
ATOM   3485 2HE2 GLN A 240     -19.411  19.012 -43.453  1.00  0.73           H  
ATOM   3486  N   SER A 241     -18.837  14.704 -37.753  1.00  0.71           N  
ATOM   3487  CA  SER A 241     -19.104  13.453 -37.056  1.00  0.71           C  
ATOM   3488  C   SER A 241     -19.971  13.610 -35.802  1.00  0.71           C  
ATOM   3489  O   SER A 241     -20.766  12.724 -35.487  1.00  0.71           O  
ATOM   3490  CB  SER A 241     -17.791  12.824 -36.632  1.00  0.71           C  
ATOM   3491  OG  SER A 241     -17.139  13.618 -35.669  1.00  0.71           O  
ATOM   3492  H   SER A 241     -17.878  14.991 -37.931  1.00  0.71           H  
ATOM   3493  HA  SER A 241     -19.615  12.783 -37.750  1.00  0.71           H  
ATOM   3494 1HB  SER A 241     -17.982  11.850 -36.208  1.00  0.71           H  
ATOM   3495 2HB  SER A 241     -17.149  12.683 -37.500  1.00  0.71           H  
ATOM   3496  HG  SER A 241     -17.757  13.693 -34.915  1.00  0.71           H  
ATOM   3497  N   ASP A 242     -19.881  14.744 -35.098  1.00  0.69           N  
ATOM   3498  CA  ASP A 242     -20.678  14.875 -33.880  1.00  0.69           C  
ATOM   3499  C   ASP A 242     -22.098  15.203 -34.245  1.00  0.69           C  
ATOM   3500  O   ASP A 242     -23.053  14.654 -33.694  1.00  0.69           O  
ATOM   3501  CB  ASP A 242     -20.119  15.938 -32.940  1.00  0.69           C  
ATOM   3502  CG  ASP A 242     -18.813  15.545 -32.326  1.00  0.69           C  
ATOM   3503  OD1 ASP A 242     -18.444  14.405 -32.468  1.00  0.69           O  
ATOM   3504  OD2 ASP A 242     -18.195  16.367 -31.681  1.00  0.69           O  
ATOM   3505  H   ASP A 242     -19.302  15.515 -35.422  1.00  0.69           H  
ATOM   3506  HA  ASP A 242     -20.675  13.919 -33.354  1.00  0.69           H  
ATOM   3507 1HB  ASP A 242     -19.986  16.871 -33.493  1.00  0.69           H  
ATOM   3508 2HB  ASP A 242     -20.835  16.125 -32.154  1.00  0.69           H  
ATOM   3509  N   PHE A 243     -22.208  16.096 -35.212  1.00  0.68           N  
ATOM   3510  CA  PHE A 243     -23.467  16.561 -35.744  1.00  0.68           C  
ATOM   3511  C   PHE A 243     -24.255  15.402 -36.316  1.00  0.68           C  
ATOM   3512  O   PHE A 243     -25.403  15.152 -35.939  1.00  0.68           O  
ATOM   3513  CB  PHE A 243     -23.123  17.598 -36.795  1.00  0.68           C  
ATOM   3514  CG  PHE A 243     -24.193  18.124 -37.626  1.00  0.68           C  
ATOM   3515  CD1 PHE A 243     -25.046  19.075 -37.164  1.00  0.68           C  
ATOM   3516  CD2 PHE A 243     -24.316  17.683 -38.927  1.00  0.68           C  
ATOM   3517  CE1 PHE A 243     -26.017  19.595 -37.984  1.00  0.68           C  
ATOM   3518  CE2 PHE A 243     -25.286  18.188 -39.750  1.00  0.68           C  
ATOM   3519  CZ  PHE A 243     -26.141  19.152 -39.276  1.00  0.68           C  
ATOM   3520  H   PHE A 243     -21.350  16.480 -35.614  1.00  0.68           H  
ATOM   3521  HA  PHE A 243     -24.051  17.019 -34.950  1.00  0.68           H  
ATOM   3522 1HB  PHE A 243     -22.659  18.430 -36.291  1.00  0.68           H  
ATOM   3523 2HB  PHE A 243     -22.370  17.185 -37.454  1.00  0.68           H  
ATOM   3524  HD1 PHE A 243     -24.953  19.419 -36.139  1.00  0.68           H  
ATOM   3525  HD2 PHE A 243     -23.621  16.923 -39.295  1.00  0.68           H  
ATOM   3526  HE1 PHE A 243     -26.693  20.356 -37.603  1.00  0.68           H  
ATOM   3527  HE2 PHE A 243     -25.376  17.833 -40.776  1.00  0.68           H  
ATOM   3528  HZ  PHE A 243     -26.915  19.561 -39.923  1.00  0.68           H  
ATOM   3529  N   ALA A 244     -23.611  14.658 -37.202  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -24.244  13.546 -37.856  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -24.696  12.498 -36.849  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -25.812  11.993 -36.954  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -23.278  12.950 -38.859  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -22.657  14.885 -37.451  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -25.123  13.919 -38.379  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -23.758  12.145 -39.386  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -22.979  13.719 -39.570  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -22.394  12.580 -38.335  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -23.874  12.199 -35.832  1.00  0.67           N  
ATOM   3540  CA  LEU A 245     -24.306  11.231 -34.828  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -25.496  11.727 -34.027  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -26.491  11.021 -33.874  1.00  0.67           O  
ATOM   3543  CB  LEU A 245     -23.133  10.900 -33.888  1.00  0.67           C  
ATOM   3544  CG  LEU A 245     -22.058   9.987 -34.470  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245     -20.876   9.996 -33.618  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245     -22.604   8.592 -34.482  1.00  0.67           C  
ATOM   3547  H   LEU A 245     -22.942  12.613 -35.755  1.00  0.67           H  
ATOM   3548  HA  LEU A 245     -24.607  10.318 -35.335  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245     -22.651  11.836 -33.589  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245     -23.530  10.416 -33.004  1.00  0.67           H  
ATOM   3551  HG  LEU A 245     -21.791  10.316 -35.475  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245     -20.131   9.337 -34.012  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245     -20.481  11.011 -33.579  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245     -21.162   9.666 -32.622  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245     -21.863   7.901 -34.895  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245     -22.851   8.294 -33.467  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245     -23.499   8.585 -35.076  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -25.447  12.965 -33.574  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -26.527  13.515 -32.773  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -27.850  13.566 -33.515  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -28.912  13.409 -32.915  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -26.121  14.868 -32.289  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -24.623  13.543 -33.747  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -26.684  12.871 -31.928  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -26.880  15.291 -31.656  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -25.206  14.764 -31.733  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -25.945  15.492 -33.136  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -27.803  13.797 -34.821  1.00  0.67           N  
ATOM   3569  CA  HIS A 247     -29.024  13.890 -35.605  1.00  0.67           C  
ATOM   3570  C   HIS A 247     -29.517  12.521 -36.131  1.00  0.67           C  
ATOM   3571  O   HIS A 247     -30.572  12.449 -36.773  1.00  0.67           O  
ATOM   3572  CB  HIS A 247     -28.798  14.876 -36.757  1.00  0.67           C  
ATOM   3573  CG  HIS A 247     -28.544  16.317 -36.272  1.00  0.67           C  
ATOM   3574  ND1 HIS A 247     -28.985  17.426 -36.946  1.00  0.67           N  
ATOM   3575  CD2 HIS A 247     -27.895  16.780 -35.180  1.00  0.67           C  
ATOM   3576  CE1 HIS A 247     -28.613  18.519 -36.273  1.00  0.67           C  
ATOM   3577  NE2 HIS A 247     -27.942  18.141 -35.202  1.00  0.67           N  
ATOM   3578  H   HIS A 247     -26.902  13.955 -35.278  1.00  0.67           H  
ATOM   3579  HA  HIS A 247     -29.816  14.298 -34.977  1.00  0.67           H  
ATOM   3580 1HB  HIS A 247     -27.925  14.555 -37.335  1.00  0.67           H  
ATOM   3581 2HB  HIS A 247     -29.659  14.874 -37.422  1.00  0.67           H  
ATOM   3582  HD2 HIS A 247     -27.430  16.197 -34.445  1.00  0.67           H  
ATOM   3583  HE1 HIS A 247     -28.822  19.549 -36.560  1.00  0.67           H  
ATOM   3584  HE2 HIS A 247     -27.503  18.740 -34.472  1.00  0.67           H  
ATOM   3585  N   ASP A 248     -28.743  11.449 -35.884  1.00  0.68           N  
ATOM   3586  CA  ASP A 248     -29.042  10.082 -36.327  1.00  0.68           C  
ATOM   3587  C   ASP A 248     -29.872   9.338 -35.282  1.00  0.68           C  
ATOM   3588  O   ASP A 248     -29.349   9.049 -34.210  1.00  0.68           O  
ATOM   3589  CB  ASP A 248     -27.750   9.289 -36.620  1.00  0.68           C  
ATOM   3590  CG  ASP A 248     -27.954   7.822 -37.201  1.00  0.68           C  
ATOM   3591  OD1 ASP A 248     -28.736   7.015 -36.683  1.00  0.68           O  
ATOM   3592  OD2 ASP A 248     -27.317   7.539 -38.205  1.00  0.68           O  
ATOM   3593  H   ASP A 248     -27.896  11.569 -35.328  1.00  0.68           H  
ATOM   3594  HA  ASP A 248     -29.566  10.156 -37.270  1.00  0.68           H  
ATOM   3595 1HB  ASP A 248     -27.166   9.856 -37.340  1.00  0.68           H  
ATOM   3596 2HB  ASP A 248     -27.148   9.229 -35.708  1.00  0.68           H  
ATOM   3597  N   PRO A 249     -31.127   8.942 -35.550  1.00  0.69           N  
ATOM   3598  CA  PRO A 249     -32.035   8.290 -34.613  1.00  0.69           C  
ATOM   3599  C   PRO A 249     -31.405   7.157 -33.778  1.00  0.69           C  
ATOM   3600  O   PRO A 249     -31.837   6.923 -32.649  1.00  0.69           O  
ATOM   3601  CB  PRO A 249     -33.119   7.738 -35.555  1.00  0.69           C  
ATOM   3602  CG  PRO A 249     -33.141   8.712 -36.701  1.00  0.69           C  
ATOM   3603  CD  PRO A 249     -31.700   9.120 -36.905  1.00  0.69           C  
ATOM   3604  HA  PRO A 249     -32.478   9.052 -33.957  1.00  0.69           H  
ATOM   3605 1HB  PRO A 249     -32.861   6.712 -35.863  1.00  0.69           H  
ATOM   3606 2HB  PRO A 249     -34.082   7.685 -35.025  1.00  0.69           H  
ATOM   3607 1HG  PRO A 249     -33.576   8.240 -37.592  1.00  0.69           H  
ATOM   3608 2HG  PRO A 249     -33.791   9.568 -36.446  1.00  0.69           H  
ATOM   3609 1HD  PRO A 249     -31.193   8.463 -37.634  1.00  0.69           H  
ATOM   3610 2HD  PRO A 249     -31.701  10.179 -37.203  1.00  0.69           H  
ATOM   3611  N   ARG A 250     -30.387   6.448 -34.309  1.00  0.69           N  
ATOM   3612  CA  ARG A 250     -29.774   5.335 -33.565  1.00  0.69           C  
ATOM   3613  C   ARG A 250     -28.968   5.801 -32.355  1.00  0.69           C  
ATOM   3614  O   ARG A 250     -28.730   5.034 -31.418  1.00  0.69           O  
ATOM   3615  CB  ARG A 250     -28.855   4.539 -34.477  1.00  0.69           C  
ATOM   3616  CG  ARG A 250     -29.575   3.770 -35.564  1.00  0.69           C  
ATOM   3617  CD  ARG A 250     -28.642   3.133 -36.532  1.00  0.69           C  
ATOM   3618  NE  ARG A 250     -27.983   4.120 -37.384  1.00  0.69           N  
ATOM   3619  CZ  ARG A 250     -27.082   3.815 -38.352  1.00  0.69           C  
ATOM   3620  NH1 ARG A 250     -26.749   2.549 -38.554  1.00  0.69           N  
ATOM   3621  NH2 ARG A 250     -26.554   4.777 -39.096  1.00  0.69           N  
ATOM   3622  H   ARG A 250     -29.990   6.683 -35.230  1.00  0.69           H  
ATOM   3623  HA  ARG A 250     -30.572   4.679 -33.217  1.00  0.69           H  
ATOM   3624 1HB  ARG A 250     -28.149   5.219 -34.962  1.00  0.69           H  
ATOM   3625 2HB  ARG A 250     -28.274   3.832 -33.886  1.00  0.69           H  
ATOM   3626 1HG  ARG A 250     -30.196   2.997 -35.116  1.00  0.69           H  
ATOM   3627 2HG  ARG A 250     -30.205   4.470 -36.120  1.00  0.69           H  
ATOM   3628 1HD  ARG A 250     -27.872   2.588 -35.988  1.00  0.69           H  
ATOM   3629 2HD  ARG A 250     -29.193   2.446 -37.170  1.00  0.69           H  
ATOM   3630  HE  ARG A 250     -28.237   5.123 -37.245  1.00  0.69           H  
ATOM   3631 1HH1 ARG A 250     -27.163   1.823 -37.987  1.00  0.69           H  
ATOM   3632 2HH1 ARG A 250     -26.086   2.302 -39.275  1.00  0.69           H  
ATOM   3633 1HH2 ARG A 250     -26.843   5.764 -38.922  1.00  0.69           H  
ATOM   3634 2HH2 ARG A 250     -25.890   4.550 -39.851  1.00  0.69           H  
ATOM   3635  N   THR A 251     -28.539   7.054 -32.394  1.00  0.69           N  
ATOM   3636  CA  THR A 251     -27.763   7.675 -31.336  1.00  0.69           C  
ATOM   3637  C   THR A 251     -28.434   8.921 -30.768  1.00  0.69           C  
ATOM   3638  O   THR A 251     -28.128   9.346 -29.652  1.00  0.69           O  
ATOM   3639  CB  THR A 251     -26.325   7.974 -31.813  1.00  0.69           C  
ATOM   3640  OG1 THR A 251     -26.322   8.776 -32.988  1.00  0.69           O  
ATOM   3641  CG2 THR A 251     -25.554   6.721 -32.072  1.00  0.69           C  
ATOM   3642  H   THR A 251     -28.786   7.623 -33.200  1.00  0.69           H  
ATOM   3643  HA  THR A 251     -27.678   6.962 -30.522  1.00  0.69           H  
ATOM   3644  HB  THR A 251     -25.835   8.527 -31.048  1.00  0.69           H  
ATOM   3645  HG1 THR A 251     -26.875   9.577 -32.888  1.00  0.69           H  
ATOM   3646 1HG2 THR A 251     -24.539   6.968 -32.371  1.00  0.69           H  
ATOM   3647 2HG2 THR A 251     -25.532   6.143 -31.150  1.00  0.69           H  
ATOM   3648 3HG2 THR A 251     -26.037   6.149 -32.862  1.00  0.69           H  
ATOM   3649  N   ALA A 252     -29.381   9.485 -31.505  1.00  0.69           N  
ATOM   3650  CA  ALA A 252     -30.042  10.717 -31.095  1.00  0.69           C  
ATOM   3651  C   ALA A 252     -30.752  10.571 -29.763  1.00  0.69           C  
ATOM   3652  O   ALA A 252     -30.713  11.466 -28.925  1.00  0.69           O  
ATOM   3653  CB  ALA A 252     -31.053  11.132 -32.128  1.00  0.69           C  
ATOM   3654  H   ALA A 252     -29.599   9.089 -32.412  1.00  0.69           H  
ATOM   3655  HA  ALA A 252     -29.281  11.493 -31.005  1.00  0.69           H  
ATOM   3656 1HB  ALA A 252     -31.518  12.069 -31.824  1.00  0.69           H  
ATOM   3657 2HB  ALA A 252     -30.554  11.267 -33.087  1.00  0.69           H  
ATOM   3658 3HB  ALA A 252     -31.812  10.366 -32.215  1.00  0.69           H  
ATOM   3659  N   CYS A 253     -31.351   9.409 -29.525  1.00  0.68           N  
ATOM   3660  CA  CYS A 253     -32.099   9.208 -28.288  1.00  0.68           C  
ATOM   3661  C   CYS A 253     -31.166   9.296 -27.085  1.00  0.68           C  
ATOM   3662  O   CYS A 253     -31.526   9.811 -26.025  1.00  0.68           O  
ATOM   3663  CB  CYS A 253     -32.776   7.838 -28.316  1.00  0.68           C  
ATOM   3664  SG  CYS A 253     -34.054   7.669 -29.619  1.00  0.68           S  
ATOM   3665  H   CYS A 253     -31.334   8.679 -30.223  1.00  0.68           H  
ATOM   3666  HA  CYS A 253     -32.851   9.990 -28.197  1.00  0.68           H  
ATOM   3667 1HB  CYS A 253     -32.024   7.064 -28.479  1.00  0.68           H  
ATOM   3668 2HB  CYS A 253     -33.245   7.641 -27.352  1.00  0.68           H  
ATOM   3669  N   ILE A 254     -29.955   8.808 -27.297  1.00  0.68           N  
ATOM   3670  CA  ILE A 254     -28.909   8.736 -26.303  1.00  0.68           C  
ATOM   3671  C   ILE A 254     -28.323  10.133 -26.067  1.00  0.68           C  
ATOM   3672  O   ILE A 254     -28.175  10.567 -24.920  1.00  0.68           O  
ATOM   3673  CB  ILE A 254     -27.888   7.713 -26.796  1.00  0.68           C  
ATOM   3674  CG1 ILE A 254     -28.594   6.349 -26.844  1.00  0.68           C  
ATOM   3675  CG2 ILE A 254     -26.714   7.713 -25.924  1.00  0.68           C  
ATOM   3676  CD1 ILE A 254     -27.857   5.295 -27.599  1.00  0.68           C  
ATOM   3677  H   ILE A 254     -29.751   8.452 -28.221  1.00  0.68           H  
ATOM   3678  HA  ILE A 254     -29.336   8.378 -25.369  1.00  0.68           H  
ATOM   3679  HB  ILE A 254     -27.573   7.952 -27.797  1.00  0.68           H  
ATOM   3680 1HG1 ILE A 254     -28.751   6.002 -25.826  1.00  0.68           H  
ATOM   3681 2HG1 ILE A 254     -29.565   6.481 -27.318  1.00  0.68           H  
ATOM   3682 1HG2 ILE A 254     -25.988   6.994 -26.272  1.00  0.68           H  
ATOM   3683 2HG2 ILE A 254     -26.294   8.693 -25.955  1.00  0.68           H  
ATOM   3684 3HG2 ILE A 254     -27.012   7.474 -24.909  1.00  0.68           H  
ATOM   3685 1HD1 ILE A 254     -28.428   4.368 -27.585  1.00  0.68           H  
ATOM   3686 2HD1 ILE A 254     -27.708   5.611 -28.630  1.00  0.68           H  
ATOM   3687 3HD1 ILE A 254     -26.940   5.139 -27.150  1.00  0.68           H  
ATOM   3688  N   TRP A 255     -28.040  10.858 -27.156  1.00  0.69           N  
ATOM   3689  CA  TRP A 255     -27.513  12.219 -27.041  1.00  0.69           C  
ATOM   3690  C   TRP A 255     -28.496  13.115 -26.301  1.00  0.69           C  
ATOM   3691  O   TRP A 255     -28.103  13.900 -25.442  1.00  0.69           O  
ATOM   3692  CB  TRP A 255     -27.287  12.844 -28.423  1.00  0.69           C  
ATOM   3693  CG  TRP A 255     -25.971  12.549 -29.146  1.00  0.69           C  
ATOM   3694  CD1 TRP A 255     -25.718  11.499 -29.936  1.00  0.69           C  
ATOM   3695  CD2 TRP A 255     -24.774  13.385 -29.232  1.00  0.69           C  
ATOM   3696  NE1 TRP A 255     -24.466  11.592 -30.471  1.00  0.69           N  
ATOM   3697  CE2 TRP A 255     -23.878  12.719 -30.057  1.00  0.69           C  
ATOM   3698  CE3 TRP A 255     -24.411  14.614 -28.706  1.00  0.69           C  
ATOM   3699  CZ2 TRP A 255     -22.634  13.223 -30.352  1.00  0.69           C  
ATOM   3700  CZ3 TRP A 255     -23.144  15.120 -28.994  1.00  0.69           C  
ATOM   3701  CH2 TRP A 255     -22.281  14.436 -29.794  1.00  0.69           C  
ATOM   3702  H   TRP A 255     -28.185  10.442 -28.075  1.00  0.69           H  
ATOM   3703  HA  TRP A 255     -26.578  12.178 -26.494  1.00  0.69           H  
ATOM   3704 1HB  TRP A 255     -28.094  12.523 -29.082  1.00  0.69           H  
ATOM   3705 2HB  TRP A 255     -27.377  13.929 -28.334  1.00  0.69           H  
ATOM   3706  HD1 TRP A 255     -26.388  10.707 -30.131  1.00  0.69           H  
ATOM   3707  HE1 TRP A 255     -24.051  10.917 -31.091  1.00  0.69           H  
ATOM   3708  HE3 TRP A 255     -25.103  15.163 -28.081  1.00  0.69           H  
ATOM   3709  HZ2 TRP A 255     -21.946  12.699 -31.004  1.00  0.69           H  
ATOM   3710  HZ3 TRP A 255     -22.855  16.082 -28.572  1.00  0.69           H  
ATOM   3711  HH2 TRP A 255     -21.297  14.860 -30.010  1.00  0.69           H  
ATOM   3712  N   GLN A 256     -29.788  12.984 -26.608  1.00  0.70           N  
ATOM   3713  CA  GLN A 256     -30.798  13.791 -25.935  1.00  0.70           C  
ATOM   3714  C   GLN A 256     -30.838  13.432 -24.442  1.00  0.70           C  
ATOM   3715  O   GLN A 256     -30.855  14.314 -23.578  1.00  0.70           O  
ATOM   3716  CB  GLN A 256     -32.169  13.554 -26.595  1.00  0.70           C  
ATOM   3717  CG  GLN A 256     -32.288  14.125 -28.069  1.00  0.70           C  
ATOM   3718  CD  GLN A 256     -33.618  13.745 -28.788  1.00  0.70           C  
ATOM   3719  OE1 GLN A 256     -33.716  13.748 -30.050  1.00  0.70           O  
ATOM   3720  NE2 GLN A 256     -34.638  13.450 -27.980  1.00  0.70           N  
ATOM   3721  H   GLN A 256     -30.077  12.330 -27.337  1.00  0.70           H  
ATOM   3722  HA  GLN A 256     -30.530  14.840 -26.031  1.00  0.70           H  
ATOM   3723 1HB  GLN A 256     -32.356  12.477 -26.649  1.00  0.70           H  
ATOM   3724 2HB  GLN A 256     -32.953  13.988 -25.979  1.00  0.70           H  
ATOM   3725 1HG  GLN A 256     -32.227  15.205 -28.030  1.00  0.70           H  
ATOM   3726 2HG  GLN A 256     -31.460  13.749 -28.659  1.00  0.70           H  
ATOM   3727 1HE2 GLN A 256     -35.545  13.209 -28.353  1.00  0.70           H  
ATOM   3728 2HE2 GLN A 256     -34.507  13.455 -26.989  1.00  0.70           H  
ATOM   3729  N   GLY A 257     -30.765  12.127 -24.132  1.00  0.73           N  
ATOM   3730  CA  GLY A 257     -30.771  11.639 -22.753  1.00  0.73           C  
ATOM   3731  C   GLY A 257     -29.603  12.175 -21.920  1.00  0.73           C  
ATOM   3732  O   GLY A 257     -29.755  12.466 -20.731  1.00  0.73           O  
ATOM   3733  H   GLY A 257     -30.755  11.427 -24.876  1.00  0.73           H  
ATOM   3734 1HA  GLY A 257     -31.715  11.910 -22.281  1.00  0.73           H  
ATOM   3735 2HA  GLY A 257     -30.728  10.551 -22.772  1.00  0.73           H  
ATOM   3736  N   PHE A 258     -28.457  12.372 -22.564  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -27.261  12.867 -21.891  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -27.201  14.384 -21.699  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -26.233  14.895 -21.138  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -25.996  12.503 -22.657  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -25.457  11.093 -22.568  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -25.245  10.342 -23.701  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -25.149  10.524 -21.357  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -24.710   9.067 -23.617  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -24.637   9.238 -21.289  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -24.415   8.530 -22.416  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -28.398  12.098 -23.547  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -27.217  12.401 -20.906  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -26.216  12.680 -23.707  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -25.239  13.178 -22.400  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -25.487  10.772 -24.668  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -25.315  11.094 -20.442  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -24.521   8.487 -24.512  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -24.403   8.786 -20.324  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -24.002   7.531 -22.353  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -28.216  15.125 -22.117  1.00  0.79           N  
ATOM   3757  CA  VAL A 259     -28.147  16.576 -21.968  1.00  0.79           C  
ATOM   3758  C   VAL A 259     -28.024  17.115 -20.544  1.00  0.79           C  
ATOM   3759  O   VAL A 259     -27.281  18.063 -20.334  1.00  0.79           O  
ATOM   3760  CB  VAL A 259     -29.315  17.236 -22.675  1.00  0.79           C  
ATOM   3761  CG1 VAL A 259     -29.394  18.676 -22.305  1.00  0.79           C  
ATOM   3762  CG2 VAL A 259     -29.062  17.124 -24.171  1.00  0.79           C  
ATOM   3763  H   VAL A 259     -29.030  14.699 -22.568  1.00  0.79           H  
ATOM   3764  HA  VAL A 259     -27.254  16.898 -22.507  1.00  0.79           H  
ATOM   3765  HB  VAL A 259     -30.250  16.745 -22.400  1.00  0.79           H  
ATOM   3766 1HG1 VAL A 259     -30.227  19.107 -22.831  1.00  0.79           H  
ATOM   3767 2HG1 VAL A 259     -29.551  18.778 -21.246  1.00  0.79           H  
ATOM   3768 3HG1 VAL A 259     -28.472  19.173 -22.577  1.00  0.79           H  
ATOM   3769 1HG2 VAL A 259     -29.848  17.585 -24.701  1.00  0.79           H  
ATOM   3770 2HG2 VAL A 259     -28.124  17.622 -24.419  1.00  0.79           H  
ATOM   3771 3HG2 VAL A 259     -28.998  16.076 -24.449  1.00  0.79           H  
ATOM   3772  N   ASN A 260     -28.767  16.587 -19.573  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -28.619  17.106 -18.203  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -28.101  16.072 -17.207  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -27.634  16.418 -16.116  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -29.911  17.707 -17.684  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -30.321  18.949 -18.401  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -29.699  19.998 -18.228  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -31.356  18.861 -19.174  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -29.400  15.828 -19.783  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -27.877  17.904 -18.219  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -30.711  16.969 -17.774  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -29.801  17.937 -16.624  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -31.680  19.672 -19.666  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -31.836  17.991 -19.273  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -28.147  14.806 -17.576  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -27.799  13.738 -16.653  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -26.294  13.518 -16.577  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -25.784  12.481 -17.008  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -28.509  12.457 -17.082  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -30.029  12.527 -17.010  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -30.567  12.588 -15.600  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -29.802  12.425 -14.678  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -31.746  12.805 -15.448  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -28.473  14.567 -18.499  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -28.152  14.014 -15.658  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -28.229  12.208 -18.111  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -28.191  11.638 -16.445  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -30.361  13.412 -17.553  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -30.441  11.653 -17.515  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -25.585  14.478 -15.983  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -24.128  14.398 -15.925  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -23.643  13.130 -15.244  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -22.622  12.573 -15.631  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -23.490  15.580 -15.202  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -21.968  15.492 -15.304  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -21.208  16.625 -14.697  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -21.284  16.943 -13.504  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -20.444  17.268 -15.544  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -26.099  15.293 -15.645  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -23.752  14.387 -16.946  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -23.832  16.518 -15.633  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -23.771  15.569 -14.150  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -21.644  14.576 -14.812  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -21.698  15.450 -16.367  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -19.898  18.037 -15.233  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -20.443  16.986 -16.538  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -24.345  12.673 -14.208  1.00  0.84           N  
ATOM   3819  CA  ALA A 263     -23.924  11.458 -13.510  1.00  0.84           C  
ATOM   3820  C   ALA A 263     -23.922  10.249 -14.451  1.00  0.84           C  
ATOM   3821  O   ALA A 263     -23.078   9.354 -14.341  1.00  0.84           O  
ATOM   3822  CB  ALA A 263     -24.839  11.189 -12.330  1.00  0.84           C  
ATOM   3823  H   ALA A 263     -25.180  13.163 -13.919  1.00  0.84           H  
ATOM   3824  HA  ALA A 263     -22.906  11.610 -13.151  1.00  0.84           H  
ATOM   3825 1HB  ALA A 263     -24.500  10.297 -11.804  1.00  0.84           H  
ATOM   3826 2HB  ALA A 263     -24.817  12.041 -11.651  1.00  0.84           H  
ATOM   3827 3HB  ALA A 263     -25.856  11.035 -12.688  1.00  0.84           H  
ATOM   3828  N   PHE A 264     -24.887  10.222 -15.375  1.00  0.82           N  
ATOM   3829  CA  PHE A 264     -25.042   9.141 -16.331  1.00  0.82           C  
ATOM   3830  C   PHE A 264     -23.918   9.252 -17.333  1.00  0.82           C  
ATOM   3831  O   PHE A 264     -23.268   8.254 -17.665  1.00  0.82           O  
ATOM   3832  CB  PHE A 264     -26.443   9.206 -16.954  1.00  0.82           C  
ATOM   3833  CG  PHE A 264     -26.818   8.175 -17.960  1.00  0.82           C  
ATOM   3834  CD1 PHE A 264     -26.917   6.838 -17.626  1.00  0.82           C  
ATOM   3835  CD2 PHE A 264     -27.165   8.565 -19.239  1.00  0.82           C  
ATOM   3836  CE1 PHE A 264     -27.324   5.911 -18.565  1.00  0.82           C  
ATOM   3837  CE2 PHE A 264     -27.574   7.650 -20.177  1.00  0.82           C  
ATOM   3838  CZ  PHE A 264     -27.653   6.317 -19.837  1.00  0.82           C  
ATOM   3839  H   PHE A 264     -25.511  11.016 -15.469  1.00  0.82           H  
ATOM   3840  HA  PHE A 264     -24.945   8.190 -15.808  1.00  0.82           H  
ATOM   3841 1HB  PHE A 264     -27.183   9.177 -16.157  1.00  0.82           H  
ATOM   3842 2HB  PHE A 264     -26.552  10.167 -17.441  1.00  0.82           H  
ATOM   3843  HD1 PHE A 264     -26.668   6.520 -16.613  1.00  0.82           H  
ATOM   3844  HD2 PHE A 264     -27.116   9.622 -19.496  1.00  0.82           H  
ATOM   3845  HE1 PHE A 264     -27.393   4.857 -18.296  1.00  0.82           H  
ATOM   3846  HE2 PHE A 264     -27.839   7.982 -21.183  1.00  0.82           H  
ATOM   3847  HZ  PHE A 264     -27.980   5.584 -20.571  1.00  0.82           H  
ATOM   3848  N   MET A 265     -23.675  10.481 -17.796  1.00  0.79           N  
ATOM   3849  CA  MET A 265     -22.608  10.734 -18.751  1.00  0.79           C  
ATOM   3850  C   MET A 265     -21.261  10.344 -18.203  1.00  0.79           C  
ATOM   3851  O   MET A 265     -20.488   9.663 -18.871  1.00  0.79           O  
ATOM   3852  CB  MET A 265     -22.556  12.202 -19.128  1.00  0.79           C  
ATOM   3853  CG  MET A 265     -21.526  12.505 -20.184  1.00  0.79           C  
ATOM   3854  SD  MET A 265     -21.477  14.225 -20.593  1.00  0.79           S  
ATOM   3855  CE  MET A 265     -23.086  14.246 -21.259  1.00  0.79           C  
ATOM   3856  H   MET A 265     -24.259  11.254 -17.470  1.00  0.79           H  
ATOM   3857  HA  MET A 265     -22.766  10.140 -19.635  1.00  0.79           H  
ATOM   3858 1HB  MET A 265     -23.533  12.530 -19.472  1.00  0.79           H  
ATOM   3859 2HB  MET A 265     -22.304  12.793 -18.250  1.00  0.79           H  
ATOM   3860 1HG  MET A 265     -20.544  12.195 -19.840  1.00  0.79           H  
ATOM   3861 2HG  MET A 265     -21.764  11.943 -21.090  1.00  0.79           H  
ATOM   3862 1HE  MET A 265     -23.331  15.228 -21.641  1.00  0.79           H  
ATOM   3863 2HE  MET A 265     -23.125  13.526 -22.054  1.00  0.79           H  
ATOM   3864 3HE  MET A 265     -23.807  13.970 -20.491  1.00  0.79           H  
ATOM   3865  N   ALA A 266     -20.968  10.762 -16.983  1.00  0.76           N  
ATOM   3866  CA  ALA A 266     -19.688  10.450 -16.392  1.00  0.76           C  
ATOM   3867  C   ALA A 266     -19.525   8.944 -16.210  1.00  0.76           C  
ATOM   3868  O   ALA A 266     -18.497   8.374 -16.579  1.00  0.76           O  
ATOM   3869  CB  ALA A 266     -19.562  11.177 -15.067  1.00  0.76           C  
ATOM   3870  H   ALA A 266     -21.638  11.320 -16.462  1.00  0.76           H  
ATOM   3871  HA  ALA A 266     -18.906  10.796 -17.066  1.00  0.76           H  
ATOM   3872 1HB  ALA A 266     -18.596  10.973 -14.620  1.00  0.76           H  
ATOM   3873 2HB  ALA A 266     -19.665  12.253 -15.231  1.00  0.76           H  
ATOM   3874 3HB  ALA A 266     -20.352  10.838 -14.397  1.00  0.76           H  
ATOM   3875  N   ALA A 267     -20.567   8.262 -15.718  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -20.472   6.818 -15.537  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -20.289   6.080 -16.863  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -19.490   5.136 -16.961  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -21.727   6.313 -14.850  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -21.423   8.738 -15.424  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -19.605   6.613 -14.912  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -21.650   5.242 -14.689  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -21.845   6.822 -13.893  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -22.591   6.528 -15.482  1.00  0.73           H  
ATOM   3885  N   SER A 268     -21.031   6.522 -17.882  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -21.023   5.896 -19.190  1.00  0.72           C  
ATOM   3887  C   SER A 268     -19.689   6.120 -19.882  1.00  0.72           C  
ATOM   3888  O   SER A 268     -19.112   5.197 -20.468  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -22.145   6.483 -20.009  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -23.385   6.203 -19.427  1.00  0.72           O  
ATOM   3891  H   SER A 268     -21.666   7.306 -17.736  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -21.181   4.825 -19.067  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -22.013   7.562 -20.096  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -22.111   6.068 -21.003  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -23.427   6.775 -18.628  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -19.192   7.354 -19.778  1.00  0.70           N  
ATOM   3897  CA  PHE A 269     -17.921   7.762 -20.341  1.00  0.70           C  
ATOM   3898  C   PHE A 269     -16.819   6.939 -19.730  1.00  0.70           C  
ATOM   3899  O   PHE A 269     -15.993   6.385 -20.450  1.00  0.70           O  
ATOM   3900  CB  PHE A 269     -17.699   9.260 -20.127  1.00  0.70           C  
ATOM   3901  CG  PHE A 269     -16.385   9.783 -20.594  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269     -16.131   9.912 -21.921  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269     -15.430  10.190 -19.704  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269     -14.954  10.413 -22.369  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269     -14.243  10.705 -20.127  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269     -13.992  10.822 -21.469  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -19.730   8.063 -19.290  1.00  0.70           H  
ATOM   3908  HA  PHE A 269     -17.935   7.573 -21.414  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269     -18.486   9.812 -20.647  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269     -17.798   9.488 -19.067  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269     -16.874   9.598 -22.615  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269     -15.633  10.102 -18.663  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269     -14.784  10.483 -23.441  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269     -13.510  11.015 -19.403  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269     -13.043  11.225 -21.819  1.00  0.70           H  
ATOM   3916  N   ARG A 270     -16.806   6.847 -18.401  1.00  0.70           N  
ATOM   3917  CA  ARG A 270     -15.795   6.085 -17.697  1.00  0.70           C  
ATOM   3918  C   ARG A 270     -15.741   4.657 -18.213  1.00  0.70           C  
ATOM   3919  O   ARG A 270     -14.659   4.133 -18.506  1.00  0.70           O  
ATOM   3920  CB  ARG A 270     -16.126   6.055 -16.218  1.00  0.70           C  
ATOM   3921  CG  ARG A 270     -15.126   5.384 -15.318  1.00  0.70           C  
ATOM   3922  CD  ARG A 270     -15.584   5.430 -13.900  1.00  0.70           C  
ATOM   3923  NE  ARG A 270     -14.624   4.839 -13.006  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270     -14.571   3.526 -12.704  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -15.442   2.694 -13.237  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270     -13.642   3.072 -11.892  1.00  0.70           N  
ATOM   3927  H   ARG A 270     -17.517   7.329 -17.851  1.00  0.70           H  
ATOM   3928  HA  ARG A 270     -14.827   6.562 -17.849  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270     -16.276   7.056 -15.869  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -17.073   5.536 -16.080  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270     -14.999   4.341 -15.614  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270     -14.169   5.904 -15.382  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270     -15.738   6.458 -13.595  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -16.521   4.884 -13.807  1.00  0.70           H  
ATOM   3935  HE  ARG A 270     -13.901   5.465 -12.619  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -16.151   3.041 -13.868  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -15.398   1.705 -13.019  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270     -12.965   3.704 -11.493  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270     -13.559   2.059 -11.727  1.00  0.70           H  
ATOM   3940  N   ALA A 271     -16.910   4.015 -18.340  1.00  0.70           N  
ATOM   3941  CA  ALA A 271     -16.935   2.645 -18.825  1.00  0.70           C  
ATOM   3942  C   ALA A 271     -16.395   2.540 -20.245  1.00  0.70           C  
ATOM   3943  O   ALA A 271     -15.586   1.657 -20.554  1.00  0.70           O  
ATOM   3944  CB  ALA A 271     -18.355   2.117 -18.789  1.00  0.70           C  
ATOM   3945  H   ALA A 271     -17.786   4.475 -18.079  1.00  0.70           H  
ATOM   3946  HA  ALA A 271     -16.304   2.043 -18.172  1.00  0.70           H  
ATOM   3947 1HB  ALA A 271     -18.371   1.084 -19.130  1.00  0.70           H  
ATOM   3948 2HB  ALA A 271     -18.737   2.174 -17.770  1.00  0.70           H  
ATOM   3949 3HB  ALA A 271     -18.980   2.727 -19.442  1.00  0.70           H  
ATOM   3950  N   ALA A 272     -16.811   3.459 -21.113  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -16.361   3.410 -22.492  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -14.855   3.634 -22.591  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -14.163   2.934 -23.335  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -17.110   4.430 -23.302  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -17.475   4.179 -20.822  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -16.584   2.418 -22.884  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -16.795   4.343 -24.325  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -18.182   4.237 -23.233  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -16.899   5.431 -22.920  1.00  0.71           H  
ATOM   3960  N   MET A 273     -14.341   4.586 -21.806  1.00  0.72           N  
ATOM   3961  CA  MET A 273     -12.918   4.886 -21.793  1.00  0.72           C  
ATOM   3962  C   MET A 273     -12.132   3.719 -21.234  1.00  0.72           C  
ATOM   3963  O   MET A 273     -11.025   3.438 -21.694  1.00  0.72           O  
ATOM   3964  CB  MET A 273     -12.639   6.139 -20.978  1.00  0.72           C  
ATOM   3965  CG  MET A 273     -13.066   7.452 -21.573  1.00  0.72           C  
ATOM   3966  SD  MET A 273     -12.251   7.848 -23.121  1.00  0.72           S  
ATOM   3967  CE  MET A 273     -10.577   8.129 -22.574  1.00  0.72           C  
ATOM   3968  H   MET A 273     -14.960   5.129 -21.210  1.00  0.72           H  
ATOM   3969  HA  MET A 273     -12.593   5.053 -22.814  1.00  0.72           H  
ATOM   3970 1HB  MET A 273     -13.183   6.052 -20.047  1.00  0.72           H  
ATOM   3971 2HB  MET A 273     -11.582   6.199 -20.752  1.00  0.72           H  
ATOM   3972 1HG  MET A 273     -14.138   7.440 -21.744  1.00  0.72           H  
ATOM   3973 2HG  MET A 273     -12.844   8.232 -20.856  1.00  0.72           H  
ATOM   3974 1HE  MET A 273      -9.948   8.379 -23.431  1.00  0.72           H  
ATOM   3975 2HE  MET A 273     -10.563   8.952 -21.864  1.00  0.72           H  
ATOM   3976 3HE  MET A 273     -10.194   7.228 -22.094  1.00  0.72           H  
ATOM   3977  N   SER A 274     -12.708   3.012 -20.256  1.00  0.73           N  
ATOM   3978  CA  SER A 274     -12.031   1.869 -19.673  1.00  0.73           C  
ATOM   3979  C   SER A 274     -11.874   0.799 -20.744  1.00  0.73           C  
ATOM   3980  O   SER A 274     -10.799   0.208 -20.897  1.00  0.73           O  
ATOM   3981  CB  SER A 274     -12.835   1.328 -18.510  1.00  0.73           C  
ATOM   3982  OG  SER A 274     -12.918   2.273 -17.475  1.00  0.73           O  
ATOM   3983  H   SER A 274     -13.613   3.294 -19.880  1.00  0.73           H  
ATOM   3984  HA  SER A 274     -11.045   2.178 -19.325  1.00  0.73           H  
ATOM   3985 1HB  SER A 274     -13.833   1.069 -18.845  1.00  0.73           H  
ATOM   3986 2HB  SER A 274     -12.368   0.419 -18.139  1.00  0.73           H  
ATOM   3987  HG  SER A 274     -13.397   3.043 -17.861  1.00  0.73           H  
ATOM   3988  N   LYS A 275     -12.938   0.585 -21.525  1.00  0.74           N  
ATOM   3989  CA  LYS A 275     -12.866  -0.377 -22.607  1.00  0.74           C  
ATOM   3990  C   LYS A 275     -11.839   0.060 -23.640  1.00  0.74           C  
ATOM   3991  O   LYS A 275     -11.065  -0.761 -24.117  1.00  0.74           O  
ATOM   3992  CB  LYS A 275     -14.242  -0.621 -23.215  1.00  0.74           C  
ATOM   3993  CG  LYS A 275     -15.116  -1.481 -22.315  1.00  0.74           C  
ATOM   3994  CD  LYS A 275     -16.540  -1.614 -22.811  1.00  0.74           C  
ATOM   3995  CE  LYS A 275     -16.633  -2.319 -24.167  1.00  0.74           C  
ATOM   3996  NZ  LYS A 275     -18.043  -2.624 -24.500  1.00  0.74           N  
ATOM   3997  H   LYS A 275     -13.811   1.086 -21.342  1.00  0.74           H  
ATOM   3998  HA  LYS A 275     -12.531  -1.325 -22.193  1.00  0.74           H  
ATOM   3999 1HB  LYS A 275     -14.750   0.330 -23.362  1.00  0.74           H  
ATOM   4000 2HB  LYS A 275     -14.144  -1.111 -24.181  1.00  0.74           H  
ATOM   4001 1HG  LYS A 275     -14.677  -2.473 -22.225  1.00  0.74           H  
ATOM   4002 2HG  LYS A 275     -15.144  -1.023 -21.324  1.00  0.74           H  
ATOM   4003 1HD  LYS A 275     -17.129  -2.172 -22.085  1.00  0.74           H  
ATOM   4004 2HD  LYS A 275     -16.979  -0.616 -22.912  1.00  0.74           H  
ATOM   4005 1HE  LYS A 275     -16.234  -1.651 -24.934  1.00  0.74           H  
ATOM   4006 2HE  LYS A 275     -16.054  -3.241 -24.163  1.00  0.74           H  
ATOM   4007 1HZ  LYS A 275     -18.108  -3.055 -25.419  1.00  0.74           H  
ATOM   4008 2HZ  LYS A 275     -18.434  -3.238 -23.811  1.00  0.74           H  
ATOM   4009 3HZ  LYS A 275     -18.569  -1.744 -24.493  1.00  0.74           H  
ATOM   4010  N   LEU A 276     -11.771   1.358 -23.949  1.00  0.75           N  
ATOM   4011  CA  LEU A 276     -10.757   1.808 -24.897  1.00  0.75           C  
ATOM   4012  C   LEU A 276      -9.342   1.570 -24.369  1.00  0.75           C  
ATOM   4013  O   LEU A 276      -8.467   1.078 -25.087  1.00  0.75           O  
ATOM   4014  CB  LEU A 276     -10.891   3.305 -25.191  1.00  0.75           C  
ATOM   4015  CG  LEU A 276     -12.042   3.794 -26.021  1.00  0.75           C  
ATOM   4016  CD1 LEU A 276     -11.973   5.255 -26.000  1.00  0.75           C  
ATOM   4017  CD2 LEU A 276     -11.944   3.296 -27.462  1.00  0.75           C  
ATOM   4018  H   LEU A 276     -12.443   2.015 -23.552  1.00  0.75           H  
ATOM   4019  HA  LEU A 276     -10.891   1.267 -25.821  1.00  0.75           H  
ATOM   4020 1HB  LEU A 276     -10.993   3.803 -24.233  1.00  0.75           H  
ATOM   4021 2HB  LEU A 276      -9.999   3.666 -25.624  1.00  0.75           H  
ATOM   4022  HG  LEU A 276     -12.985   3.472 -25.580  1.00  0.75           H  
ATOM   4023 1HD1 LEU A 276     -12.768   5.643 -26.575  1.00  0.75           H  
ATOM   4024 2HD1 LEU A 276     -12.046   5.601 -24.987  1.00  0.75           H  
ATOM   4025 3HD1 LEU A 276     -11.027   5.575 -26.426  1.00  0.75           H  
ATOM   4026 1HD2 LEU A 276     -12.781   3.688 -28.038  1.00  0.75           H  
ATOM   4027 2HD2 LEU A 276     -11.010   3.631 -27.911  1.00  0.75           H  
ATOM   4028 3HD2 LEU A 276     -11.974   2.227 -27.473  1.00  0.75           H  
ATOM   4029  N   ALA A 277      -9.149   1.830 -23.080  1.00  0.75           N  
ATOM   4030  CA  ALA A 277      -7.861   1.718 -22.410  1.00  0.75           C  
ATOM   4031  C   ALA A 277      -7.260   0.330 -22.478  1.00  0.75           C  
ATOM   4032  O   ALA A 277      -6.040   0.181 -22.553  1.00  0.75           O  
ATOM   4033  CB  ALA A 277      -8.011   2.100 -20.959  1.00  0.75           C  
ATOM   4034  H   ALA A 277      -9.928   2.201 -22.540  1.00  0.75           H  
ATOM   4035  HA  ALA A 277      -7.179   2.405 -22.902  1.00  0.75           H  
ATOM   4036 1HB  ALA A 277      -7.046   2.055 -20.470  1.00  0.75           H  
ATOM   4037 2HB  ALA A 277      -8.416   3.103 -20.893  1.00  0.75           H  
ATOM   4038 3HB  ALA A 277      -8.688   1.412 -20.474  1.00  0.75           H  
ATOM   4039  N   VAL A 278      -8.102  -0.689 -22.471  1.00  0.75           N  
ATOM   4040  CA  VAL A 278      -7.606  -2.053 -22.510  1.00  0.75           C  
ATOM   4041  C   VAL A 278      -7.642  -2.668 -23.901  1.00  0.75           C  
ATOM   4042  O   VAL A 278      -7.372  -3.864 -24.064  1.00  0.75           O  
ATOM   4043  CB  VAL A 278      -8.417  -2.938 -21.567  1.00  0.75           C  
ATOM   4044  CG1 VAL A 278      -8.315  -2.420 -20.157  1.00  0.75           C  
ATOM   4045  CG2 VAL A 278      -9.851  -2.954 -22.029  1.00  0.75           C  
ATOM   4046  H   VAL A 278      -9.105  -0.504 -22.378  1.00  0.75           H  
ATOM   4047  HA  VAL A 278      -6.573  -2.049 -22.167  1.00  0.75           H  
ATOM   4048  HB  VAL A 278      -8.008  -3.949 -21.584  1.00  0.75           H  
ATOM   4049 1HG1 VAL A 278      -8.881  -3.062 -19.488  1.00  0.75           H  
ATOM   4050 2HG1 VAL A 278      -7.273  -2.420 -19.875  1.00  0.75           H  
ATOM   4051 3HG1 VAL A 278      -8.712  -1.404 -20.111  1.00  0.75           H  
ATOM   4052 1HG2 VAL A 278     -10.447  -3.584 -21.375  1.00  0.75           H  
ATOM   4053 2HG2 VAL A 278     -10.228  -1.945 -22.004  1.00  0.75           H  
ATOM   4054 3HG2 VAL A 278      -9.906  -3.332 -23.050  1.00  0.75           H  
ATOM   4055  N   LEU A 279      -7.981  -1.892 -24.922  1.00  0.76           N  
ATOM   4056  CA  LEU A 279      -7.996  -2.508 -26.228  1.00  0.76           C  
ATOM   4057  C   LEU A 279      -6.610  -2.980 -26.580  1.00  0.76           C  
ATOM   4058  O   LEU A 279      -5.648  -2.218 -26.491  1.00  0.76           O  
ATOM   4059  CB  LEU A 279      -8.480  -1.530 -27.287  1.00  0.76           C  
ATOM   4060  CG  LEU A 279      -9.902  -1.174 -27.197  1.00  0.76           C  
ATOM   4061  CD1 LEU A 279     -10.212  -0.094 -28.216  1.00  0.76           C  
ATOM   4062  CD2 LEU A 279     -10.725  -2.428 -27.386  1.00  0.76           C  
ATOM   4063  H   LEU A 279      -8.201  -0.900 -24.806  1.00  0.76           H  
ATOM   4064  HA  LEU A 279      -8.666  -3.366 -26.203  1.00  0.76           H  
ATOM   4065 1HB  LEU A 279      -7.909  -0.605 -27.194  1.00  0.76           H  
ATOM   4066 2HB  LEU A 279      -8.296  -1.948 -28.264  1.00  0.76           H  
ATOM   4067  HG  LEU A 279     -10.099  -0.781 -26.242  1.00  0.76           H  
ATOM   4068 1HD1 LEU A 279     -11.231   0.184 -28.152  1.00  0.76           H  
ATOM   4069 2HD1 LEU A 279      -9.594   0.765 -28.007  1.00  0.76           H  
ATOM   4070 3HD1 LEU A 279     -10.014  -0.445 -29.198  1.00  0.76           H  
ATOM   4071 1HD2 LEU A 279     -11.774  -2.193 -27.301  1.00  0.76           H  
ATOM   4072 2HD2 LEU A 279     -10.520  -2.852 -28.362  1.00  0.76           H  
ATOM   4073 3HD2 LEU A 279     -10.458  -3.148 -26.616  1.00  0.76           H  
ATOM   4074  N   GLY A 280      -6.527  -4.226 -27.046  1.00  0.76           N  
ATOM   4075  CA  GLY A 280      -5.270  -4.839 -27.462  1.00  0.76           C  
ATOM   4076  C   GLY A 280      -4.449  -5.468 -26.333  1.00  0.76           C  
ATOM   4077  O   GLY A 280      -3.373  -6.017 -26.600  1.00  0.76           O  
ATOM   4078  H   GLY A 280      -7.369  -4.781 -27.088  1.00  0.76           H  
ATOM   4079 1HA  GLY A 280      -5.482  -5.600 -28.211  1.00  0.76           H  
ATOM   4080 2HA  GLY A 280      -4.664  -4.090 -27.958  1.00  0.76           H  
ATOM   4081  N   HIS A 281      -4.960  -5.440 -25.091  1.00  0.76           N  
ATOM   4082  CA  HIS A 281      -4.202  -5.986 -23.969  1.00  0.76           C  
ATOM   4083  C   HIS A 281      -5.019  -6.899 -23.055  1.00  0.76           C  
ATOM   4084  O   HIS A 281      -6.186  -6.648 -22.741  1.00  0.76           O  
ATOM   4085  CB  HIS A 281      -3.654  -4.843 -23.121  1.00  0.76           C  
ATOM   4086  CG  HIS A 281      -2.752  -3.912 -23.860  1.00  0.76           C  
ATOM   4087  ND1 HIS A 281      -1.413  -4.181 -24.083  1.00  0.76           N  
ATOM   4088  CD2 HIS A 281      -2.989  -2.694 -24.395  1.00  0.76           C  
ATOM   4089  CE1 HIS A 281      -0.870  -3.151 -24.730  1.00  0.76           C  
ATOM   4090  NE2 HIS A 281      -1.805  -2.243 -24.913  1.00  0.76           N  
ATOM   4091  H   HIS A 281      -5.853  -4.979 -24.913  1.00  0.76           H  
ATOM   4092  HA  HIS A 281      -3.363  -6.567 -24.348  1.00  0.76           H  
ATOM   4093 1HB  HIS A 281      -4.491  -4.258 -22.723  1.00  0.76           H  
ATOM   4094 2HB  HIS A 281      -3.107  -5.252 -22.274  1.00  0.76           H  
ATOM   4095  HD2 HIS A 281      -3.939  -2.152 -24.392  1.00  0.76           H  
ATOM   4096  HE1 HIS A 281       0.177  -3.057 -25.033  1.00  0.76           H  
ATOM   4097  HE2 HIS A 281      -1.695  -1.324 -25.345  1.00  0.76           H  
ATOM   4098  N   ASN A 282      -4.385  -7.955 -22.559  1.00  0.76           N  
ATOM   4099  CA  ASN A 282      -5.114  -8.825 -21.657  1.00  0.76           C  
ATOM   4100  C   ASN A 282      -5.135  -8.264 -20.251  1.00  0.76           C  
ATOM   4101  O   ASN A 282      -4.216  -8.487 -19.456  1.00  0.76           O  
ATOM   4102  CB  ASN A 282      -4.568 -10.235 -21.638  1.00  0.76           C  
ATOM   4103  CG  ASN A 282      -5.458 -11.178 -20.795  1.00  0.76           C  
ATOM   4104  OD1 ASN A 282      -6.208 -10.761 -19.880  1.00  0.76           O  
ATOM   4105  ND2 ASN A 282      -5.376 -12.453 -21.101  1.00  0.76           N  
ATOM   4106  H   ASN A 282      -3.428  -8.152 -22.816  1.00  0.76           H  
ATOM   4107  HA  ASN A 282      -6.150  -8.879 -21.996  1.00  0.76           H  
ATOM   4108 1HB  ASN A 282      -4.502 -10.621 -22.656  1.00  0.76           H  
ATOM   4109 2HB  ASN A 282      -3.560 -10.231 -21.218  1.00  0.76           H  
ATOM   4110 1HD2 ASN A 282      -5.921 -13.127 -20.602  1.00  0.76           H  
ATOM   4111 2HD2 ASN A 282      -4.768 -12.752 -21.838  1.00  0.76           H  
ATOM   4112  N   ARG A 283      -6.243  -7.607 -19.939  1.00  0.76           N  
ATOM   4113  CA  ARG A 283      -6.509  -6.934 -18.663  1.00  0.76           C  
ATOM   4114  C   ARG A 283      -6.074  -7.725 -17.423  1.00  0.76           C  
ATOM   4115  O   ARG A 283      -5.660  -7.141 -16.422  1.00  0.76           O  
ATOM   4116  CB  ARG A 283      -8.004  -6.665 -18.539  1.00  0.76           C  
ATOM   4117  CG  ARG A 283      -8.448  -5.915 -17.285  1.00  0.76           C  
ATOM   4118  CD  ARG A 283      -9.940  -5.702 -17.253  1.00  0.76           C  
ATOM   4119  NE  ARG A 283     -10.406  -5.076 -15.994  1.00  0.76           N  
ATOM   4120  CZ  ARG A 283     -10.577  -3.742 -15.770  1.00  0.76           C  
ATOM   4121  NH1 ARG A 283     -10.344  -2.862 -16.713  1.00  0.76           N  
ATOM   4122  NH2 ARG A 283     -10.997  -3.321 -14.585  1.00  0.76           N  
ATOM   4123  H   ARG A 283      -6.895  -7.485 -20.713  1.00  0.76           H  
ATOM   4124  HA  ARG A 283      -5.980  -5.985 -18.669  1.00  0.76           H  
ATOM   4125 1HB  ARG A 283      -8.335  -6.083 -19.401  1.00  0.76           H  
ATOM   4126 2HB  ARG A 283      -8.542  -7.614 -18.560  1.00  0.76           H  
ATOM   4127 1HG  ARG A 283      -8.154  -6.475 -16.398  1.00  0.76           H  
ATOM   4128 2HG  ARG A 283      -7.977  -4.962 -17.278  1.00  0.76           H  
ATOM   4129 1HD  ARG A 283     -10.225  -5.053 -18.081  1.00  0.76           H  
ATOM   4130 2HD  ARG A 283     -10.442  -6.663 -17.359  1.00  0.76           H  
ATOM   4131  HE  ARG A 283     -10.609  -5.699 -15.223  1.00  0.76           H  
ATOM   4132 1HH1 ARG A 283     -10.027  -3.163 -17.620  1.00  0.76           H  
ATOM   4133 2HH1 ARG A 283     -10.484  -1.872 -16.523  1.00  0.76           H  
ATOM   4134 1HH2 ARG A 283     -11.187  -3.982 -13.848  1.00  0.76           H  
ATOM   4135 2HH2 ARG A 283     -11.137  -2.310 -14.412  1.00  0.76           H  
ATOM   4136  N   ASN A 284      -6.188  -9.053 -17.472  1.00  0.75           N  
ATOM   4137  CA  ASN A 284      -5.916  -9.910 -16.317  1.00  0.75           C  
ATOM   4138  C   ASN A 284      -4.452  -9.873 -15.891  1.00  0.75           C  
ATOM   4139  O   ASN A 284      -4.118 -10.199 -14.751  1.00  0.75           O  
ATOM   4140  CB  ASN A 284      -6.295 -11.339 -16.634  1.00  0.75           C  
ATOM   4141  CG  ASN A 284      -7.768 -11.534 -16.745  1.00  0.75           C  
ATOM   4142  OD1 ASN A 284      -8.506 -11.560 -15.751  1.00  0.75           O  
ATOM   4143  ND2 ASN A 284      -8.217 -11.653 -17.965  1.00  0.75           N  
ATOM   4144  H   ASN A 284      -6.444  -9.495 -18.356  1.00  0.75           H  
ATOM   4145  HA  ASN A 284      -6.512  -9.555 -15.476  1.00  0.75           H  
ATOM   4146 1HB  ASN A 284      -5.816 -11.651 -17.557  1.00  0.75           H  
ATOM   4147 2HB  ASN A 284      -5.919 -11.988 -15.845  1.00  0.75           H  
ATOM   4148 1HD2 ASN A 284      -9.194 -11.780 -18.136  1.00  0.75           H  
ATOM   4149 2HD2 ASN A 284      -7.561 -11.585 -18.736  1.00  0.75           H  
ATOM   4150  N   SER A 285      -3.573  -9.527 -16.827  1.00  0.73           N  
ATOM   4151  CA  SER A 285      -2.144  -9.472 -16.578  1.00  0.73           C  
ATOM   4152  C   SER A 285      -1.683  -8.084 -16.145  1.00  0.73           C  
ATOM   4153  O   SER A 285      -0.484  -7.872 -15.944  1.00  0.73           O  
ATOM   4154  CB  SER A 285      -1.381  -9.898 -17.819  1.00  0.73           C  
ATOM   4155  OG  SER A 285      -1.561  -8.984 -18.868  1.00  0.73           O  
ATOM   4156  H   SER A 285      -3.909  -9.250 -17.749  1.00  0.73           H  
ATOM   4157  HA  SER A 285      -1.912 -10.170 -15.773  1.00  0.73           H  
ATOM   4158 1HB  SER A 285      -0.322  -9.987 -17.586  1.00  0.73           H  
ATOM   4159 2HB  SER A 285      -1.734 -10.879 -18.131  1.00  0.73           H  
ATOM   4160  HG  SER A 285      -2.525  -8.777 -18.890  1.00  0.73           H  
ATOM   4161  N   LEU A 286      -2.609  -7.126 -16.048  1.00  0.71           N  
ATOM   4162  CA  LEU A 286      -2.228  -5.758 -15.735  1.00  0.71           C  
ATOM   4163  C   LEU A 286      -2.466  -5.376 -14.278  1.00  0.71           C  
ATOM   4164  O   LEU A 286      -3.329  -5.931 -13.595  1.00  0.71           O  
ATOM   4165  CB  LEU A 286      -2.955  -4.805 -16.667  1.00  0.71           C  
ATOM   4166  CG  LEU A 286      -2.705  -5.057 -18.134  1.00  0.71           C  
ATOM   4167  CD1 LEU A 286      -3.503  -4.051 -18.965  1.00  0.71           C  
ATOM   4168  CD2 LEU A 286      -1.203  -4.977 -18.382  1.00  0.71           C  
ATOM   4169  H   LEU A 286      -3.597  -7.335 -16.192  1.00  0.71           H  
ATOM   4170  HA  LEU A 286      -1.161  -5.648 -15.927  1.00  0.71           H  
ATOM   4171 1HB  LEU A 286      -4.025  -4.874 -16.480  1.00  0.71           H  
ATOM   4172 2HB  LEU A 286      -2.610  -3.799 -16.445  1.00  0.71           H  
ATOM   4173  HG  LEU A 286      -3.060  -6.056 -18.401  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 286      -3.336  -4.241 -20.019  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 286      -4.560  -4.151 -18.746  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 286      -3.178  -3.040 -18.717  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 286      -0.989  -5.170 -19.429  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 286      -0.844  -3.992 -18.105  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 286      -0.692  -5.722 -17.773  1.00  0.71           H  
ATOM   4180  N   ILE A 287      -1.684  -4.415 -13.807  1.00  0.69           N  
ATOM   4181  CA  ILE A 287      -1.767  -3.928 -12.440  1.00  0.69           C  
ATOM   4182  C   ILE A 287      -2.676  -2.724 -12.331  1.00  0.69           C  
ATOM   4183  O   ILE A 287      -2.563  -1.791 -13.116  1.00  0.69           O  
ATOM   4184  CB  ILE A 287      -0.378  -3.542 -11.926  1.00  0.69           C  
ATOM   4185  CG1 ILE A 287       0.574  -4.722 -12.045  1.00  0.69           C  
ATOM   4186  CG2 ILE A 287      -0.470  -3.086 -10.483  1.00  0.69           C  
ATOM   4187  CD1 ILE A 287       0.119  -5.934 -11.274  1.00  0.69           C  
ATOM   4188  H   ILE A 287      -0.994  -3.996 -14.430  1.00  0.69           H  
ATOM   4189  HA  ILE A 287      -2.168  -4.722 -11.812  1.00  0.69           H  
ATOM   4190  HB  ILE A 287       0.022  -2.728 -12.536  1.00  0.69           H  
ATOM   4191 1HG1 ILE A 287       0.673  -4.991 -13.099  1.00  0.69           H  
ATOM   4192 2HG1 ILE A 287       1.553  -4.427 -11.668  1.00  0.69           H  
ATOM   4193 1HG2 ILE A 287       0.507  -2.801 -10.125  1.00  0.69           H  
ATOM   4194 2HG2 ILE A 287      -1.134  -2.238 -10.413  1.00  0.69           H  
ATOM   4195 3HG2 ILE A 287      -0.857  -3.895  -9.870  1.00  0.69           H  
ATOM   4196 1HD1 ILE A 287       0.842  -6.739 -11.398  1.00  0.69           H  
ATOM   4197 2HD1 ILE A 287       0.035  -5.681 -10.219  1.00  0.69           H  
ATOM   4198 3HD1 ILE A 287      -0.853  -6.259 -11.648  1.00  0.69           H  
ATOM   4199  N   ASP A 288      -3.604  -2.744 -11.381  1.00  0.67           N  
ATOM   4200  CA  ASP A 288      -4.505  -1.609 -11.229  1.00  0.67           C  
ATOM   4201  C   ASP A 288      -3.855  -0.488 -10.443  1.00  0.67           C  
ATOM   4202  O   ASP A 288      -3.619  -0.606  -9.240  1.00  0.67           O  
ATOM   4203  CB  ASP A 288      -5.829  -2.034 -10.592  1.00  0.67           C  
ATOM   4204  CG  ASP A 288      -6.888  -0.898 -10.463  1.00  0.67           C  
ATOM   4205  OD1 ASP A 288      -6.558   0.283 -10.584  1.00  0.67           O  
ATOM   4206  OD2 ASP A 288      -8.026  -1.235 -10.236  1.00  0.67           O  
ATOM   4207  H   ASP A 288      -3.676  -3.540 -10.763  1.00  0.67           H  
ATOM   4208  HA  ASP A 288      -4.716  -1.212 -12.208  1.00  0.67           H  
ATOM   4209 1HB  ASP A 288      -6.264  -2.837 -11.190  1.00  0.67           H  
ATOM   4210 2HB  ASP A 288      -5.637  -2.438  -9.598  1.00  0.67           H  
ATOM   4211  N   CYS A 289      -3.529   0.578 -11.167  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -2.829   1.736 -10.658  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -3.729   2.957 -10.653  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -3.267   4.094 -10.709  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -1.568   2.000 -11.478  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -0.281   0.711 -11.355  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -3.811   0.602 -12.145  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -2.558   1.549  -9.627  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -1.860   1.991 -12.500  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -1.134   2.964 -11.248  1.00  0.67           H  
ATOM   4221  N   SER A 290      -5.032   2.739 -10.519  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -5.959   3.863 -10.429  1.00  0.67           C  
ATOM   4223  C   SER A 290      -5.638   4.702  -9.183  1.00  0.67           C  
ATOM   4224  O   SER A 290      -5.896   5.901  -9.132  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -7.365   3.348 -10.329  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -7.702   2.614 -11.469  1.00  0.67           O  
ATOM   4227  H   SER A 290      -5.405   1.776 -10.500  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -5.855   4.485 -11.319  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -7.466   2.717  -9.445  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.048   4.189 -10.219  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -7.364   1.698 -11.273  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.006   4.061  -8.197  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -4.611   4.653  -6.923  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -3.673   5.837  -7.071  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -3.596   6.677  -6.174  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -3.871   3.634  -6.057  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -4.724   2.534  -5.473  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -5.928   2.624  -5.517  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -4.141   1.589  -4.955  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -4.816   3.082  -8.344  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -5.510   4.988  -6.407  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.085   3.173  -6.660  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -3.374   4.159  -5.237  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -2.937   5.901  -8.180  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -1.982   6.978  -8.346  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -2.487   8.033  -9.334  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -1.762   8.959  -9.706  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -0.607   6.402  -8.724  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -0.113   5.504  -7.609  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.698   5.585  -9.916  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.049   5.213  -8.926  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -1.855   7.469  -7.382  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       0.097   7.222  -8.864  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.873   5.103  -7.866  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.057   6.078  -6.702  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -0.808   4.680  -7.466  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       0.250   5.181 -10.145  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -1.365   4.794  -9.701  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.057   6.169 -10.732  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -3.761   7.920  -9.704  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -4.441   8.910 -10.520  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -5.204   9.790  -9.528  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -5.988   9.261  -8.741  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -5.462   8.264 -11.469  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -6.198   9.339 -12.263  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.777   7.305 -12.412  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -4.310   7.123  -9.383  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -3.702   9.465 -11.092  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -6.199   7.725 -10.875  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -6.939   8.874 -12.906  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -6.701  10.016 -11.578  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -5.493   9.896 -12.873  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.522   6.846 -13.064  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -4.065   7.856 -13.011  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.268   6.525 -11.841  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -5.032  11.109  -9.512  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -5.648  11.980  -8.536  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -7.156  11.982  -8.699  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -7.678  11.660  -9.768  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -5.011  13.341  -8.843  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -4.565  13.244 -10.298  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -4.199  11.789 -10.508  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -5.371  11.640  -7.527  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -5.755  14.141  -8.681  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.179  13.530  -8.151  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -5.368  13.582 -10.966  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -3.711  13.909 -10.477  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -4.499  11.517 -11.512  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -3.125  11.610 -10.317  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -7.847  12.292  -7.615  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.298  12.355  -7.599  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -9.777  13.571  -8.395  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.201  14.647  -8.238  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.790  12.433  -6.150  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -11.295  12.635  -6.093  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.400  11.141  -5.445  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.347  12.516  -6.765  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -9.662  11.424  -8.005  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -9.323  13.285  -5.656  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -11.613  12.692  -5.053  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.564  13.565  -6.601  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.793  11.803  -6.571  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.727  11.177  -4.406  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -9.875  10.297  -5.947  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.317  11.019  -5.481  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -10.760  13.429  -9.302  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.305  14.489 -10.109  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.831  15.659  -9.341  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.422  15.513  -8.266  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -12.455  13.818 -10.843  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -12.070  12.392 -10.908  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -11.306  12.115  -9.633  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -10.531  14.804 -10.784  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -13.401  13.994 -10.308  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -12.575  14.269 -11.845  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -12.986  11.802 -10.986  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -11.487  12.194 -11.818  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -11.965  11.727  -8.854  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -10.499  11.429  -9.912  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.661  16.828  -9.927  1.00  0.87           N  
ATOM   4321  CA  LYS A 297     -12.186  18.018  -9.296  1.00  0.87           C  
ATOM   4322  C   LYS A 297     -13.728  17.959  -9.322  1.00  0.87           C  
ATOM   4323  O   LYS A 297     -14.314  17.435 -10.278  1.00  0.87           O  
ATOM   4324  CB  LYS A 297     -11.669  19.298  -9.963  1.00  0.87           C  
ATOM   4325  CG  LYS A 297     -10.184  19.562  -9.761  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -9.775  20.945 -10.301  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -8.290  21.231 -10.021  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -7.892  22.652 -10.327  1.00  0.87           N  
ATOM   4329  H   LYS A 297     -11.136  16.855 -10.807  1.00  0.87           H  
ATOM   4330  HA  LYS A 297     -11.811  18.023  -8.283  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297     -11.824  19.229 -11.039  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297     -12.232  20.160  -9.607  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -9.942  19.496  -8.702  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -9.614  18.794 -10.297  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297      -9.934  20.964 -11.385  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297     -10.386  21.722  -9.846  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -8.092  21.034  -8.970  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -7.676  20.561 -10.629  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297      -6.904  22.772 -10.106  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -8.020  22.920 -11.316  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -8.424  23.287  -9.765  1.00  0.87           H  
ATOM   4342  N   PRO A 298     -14.421  18.443  -8.278  1.00  0.95           N  
ATOM   4343  CA  PRO A 298     -15.866  18.518  -8.205  1.00  0.95           C  
ATOM   4344  C   PRO A 298     -16.432  19.311  -9.357  1.00  0.95           C  
ATOM   4345  O   PRO A 298     -15.832  20.289  -9.794  1.00  0.95           O  
ATOM   4346  CB  PRO A 298     -16.102  19.255  -6.884  1.00  0.95           C  
ATOM   4347  CG  PRO A 298     -14.885  18.947  -6.051  1.00  0.95           C  
ATOM   4348  CD  PRO A 298     -13.737  18.877  -7.035  1.00  0.95           C  
ATOM   4349  HA  PRO A 298     -16.286  17.503  -8.183  1.00  0.95           H  
ATOM   4350 1HB  PRO A 298     -16.238  20.332  -7.079  1.00  0.95           H  
ATOM   4351 2HB  PRO A 298     -17.035  18.900  -6.422  1.00  0.95           H  
ATOM   4352 1HG  PRO A 298     -14.742  19.725  -5.285  1.00  0.95           H  
ATOM   4353 2HG  PRO A 298     -15.031  17.997  -5.513  1.00  0.95           H  
ATOM   4354 1HD  PRO A 298     -13.243  19.853  -7.163  1.00  0.95           H  
ATOM   4355 2HD  PRO A 298     -13.068  18.098  -6.643  1.00  0.95           H  
ATOM   4356  N   ALA A 299     -17.597  18.900  -9.833  1.00  1.02           N  
ATOM   4357  CA  ALA A 299     -18.273  19.599 -10.917  1.00  1.02           C  
ATOM   4358  C   ALA A 299     -18.641  20.991 -10.458  1.00  1.02           C  
ATOM   4359  O   ALA A 299     -18.803  21.233  -9.262  1.00  1.02           O  
ATOM   4360  CB  ALA A 299     -19.517  18.862 -11.369  1.00  1.02           C  
ATOM   4361  H   ALA A 299     -18.033  18.082  -9.430  1.00  1.02           H  
ATOM   4362  HA  ALA A 299     -17.582  19.688 -11.755  1.00  1.02           H  
ATOM   4363 1HB  ALA A 299     -19.992  19.408 -12.184  1.00  1.02           H  
ATOM   4364 2HB  ALA A 299     -19.269  17.872 -11.709  1.00  1.02           H  
ATOM   4365 3HB  ALA A 299     -20.211  18.785 -10.536  1.00  1.02           H  
ATOM   4366  N   THR A 300     -18.825  21.893 -11.414  1.00  1.07           N  
ATOM   4367  CA  THR A 300     -19.177  23.279 -11.128  1.00  1.07           C  
ATOM   4368  C   THR A 300     -20.606  23.447 -10.587  1.00  1.07           C  
ATOM   4369  O   THR A 300     -20.969  24.519 -10.107  1.00  1.07           O  
ATOM   4370  CB  THR A 300     -19.002  24.112 -12.403  1.00  1.07           C  
ATOM   4371  OG1 THR A 300     -19.880  23.600 -13.421  1.00  1.07           O  
ATOM   4372  CG2 THR A 300     -17.554  24.017 -12.877  1.00  1.07           C  
ATOM   4373  H   THR A 300     -18.682  21.624 -12.377  1.00  1.07           H  
ATOM   4374  HA  THR A 300     -18.487  23.654 -10.371  1.00  1.07           H  
ATOM   4375  HB  THR A 300     -19.255  25.152 -12.204  1.00  1.07           H  
ATOM   4376  HG1 THR A 300     -19.652  23.976 -14.287  1.00  1.07           H  
ATOM   4377 1HG2 THR A 300     -17.427  24.602 -13.791  1.00  1.07           H  
ATOM   4378 2HG2 THR A 300     -16.892  24.404 -12.103  1.00  1.07           H  
ATOM   4379 3HG2 THR A 300     -17.304  22.977 -13.075  1.00  1.07           H  
ATOM   4380  N   GLY A 301     -21.421  22.393 -10.679  1.00  1.09           N  
ATOM   4381  CA  GLY A 301     -22.782  22.427 -10.153  1.00  1.09           C  
ATOM   4382  C   GLY A 301     -23.784  23.158 -11.038  1.00  1.09           C  
ATOM   4383  O   GLY A 301     -24.821  23.611 -10.550  1.00  1.09           O  
ATOM   4384  H   GLY A 301     -21.064  21.547 -11.095  1.00  1.09           H  
ATOM   4385 1HA  GLY A 301     -23.123  21.403  -9.998  1.00  1.09           H  
ATOM   4386 2HA  GLY A 301     -22.766  22.896  -9.171  1.00  1.09           H  
ATOM   4387  N   GLN A 302     -23.495  23.260 -12.331  1.00  1.06           N  
ATOM   4388  CA  GLN A 302     -24.372  23.977 -13.249  1.00  1.06           C  
ATOM   4389  C   GLN A 302     -24.920  23.091 -14.386  1.00  1.06           C  
ATOM   4390  O   GLN A 302     -24.160  22.664 -15.253  1.00  1.06           O  
ATOM   4391  CB  GLN A 302     -23.609  25.159 -13.861  1.00  1.06           C  
ATOM   4392  CG  GLN A 302     -24.381  25.917 -14.930  1.00  1.06           C  
ATOM   4393  CD  GLN A 302     -25.598  26.637 -14.398  1.00  1.06           C  
ATOM   4394  OE1 GLN A 302     -25.511  27.584 -13.602  1.00  1.06           O  
ATOM   4395  NE2 GLN A 302     -26.751  26.182 -14.840  1.00  1.06           N  
ATOM   4396  H   GLN A 302     -22.630  22.862 -12.674  1.00  1.06           H  
ATOM   4397  HA  GLN A 302     -25.181  24.408 -12.675  1.00  1.06           H  
ATOM   4398 1HB  GLN A 302     -23.341  25.864 -13.073  1.00  1.06           H  
ATOM   4399 2HB  GLN A 302     -22.679  24.799 -14.306  1.00  1.06           H  
ATOM   4400 1HG  GLN A 302     -23.724  26.653 -15.386  1.00  1.06           H  
ATOM   4401 2HG  GLN A 302     -24.721  25.204 -15.684  1.00  1.06           H  
ATOM   4402 1HE2 GLN A 302     -27.609  26.595 -14.542  1.00  1.06           H  
ATOM   4403 2HE2 GLN A 302     -26.755  25.388 -15.499  1.00  1.06           H  
ATOM   4404  N   PRO A 303     -26.231  22.757 -14.370  1.00  1.01           N  
ATOM   4405  CA  PRO A 303     -26.933  21.978 -15.379  1.00  1.01           C  
ATOM   4406  C   PRO A 303     -26.833  22.681 -16.718  1.00  1.01           C  
ATOM   4407  O   PRO A 303     -26.688  23.904 -16.772  1.00  1.01           O  
ATOM   4408  CB  PRO A 303     -28.378  21.950 -14.870  1.00  1.01           C  
ATOM   4409  CG  PRO A 303     -28.257  22.142 -13.373  1.00  1.01           C  
ATOM   4410  CD  PRO A 303     -27.073  23.065 -13.183  1.00  1.01           C  
ATOM   4411  HA  PRO A 303     -26.506  20.969 -15.433  1.00  1.01           H  
ATOM   4412 1HB  PRO A 303     -28.963  22.740 -15.368  1.00  1.01           H  
ATOM   4413 2HB  PRO A 303     -28.847  20.990 -15.145  1.00  1.01           H  
ATOM   4414 1HG  PRO A 303     -29.189  22.565 -12.970  1.00  1.01           H  
ATOM   4415 2HG  PRO A 303     -28.113  21.169 -12.879  1.00  1.01           H  
ATOM   4416 1HD  PRO A 303     -27.401  24.110 -13.172  1.00  1.01           H  
ATOM   4417 2HD  PRO A 303     -26.570  22.771 -12.249  1.00  1.01           H  
ATOM   4418  N   ALA A 304     -26.916  21.912 -17.795  1.00  0.95           N  
ATOM   4419  CA  ALA A 304     -26.822  22.475 -19.137  1.00  0.95           C  
ATOM   4420  C   ALA A 304     -27.889  23.531 -19.351  1.00  0.95           C  
ATOM   4421  O   ALA A 304     -29.006  23.402 -18.842  1.00  0.95           O  
ATOM   4422  CB  ALA A 304     -26.970  21.385 -20.174  1.00  0.95           C  
ATOM   4423  H   ALA A 304     -27.044  20.914 -17.691  1.00  0.95           H  
ATOM   4424  HA  ALA A 304     -25.844  22.943 -19.244  1.00  0.95           H  
ATOM   4425 1HB  ALA A 304     -26.861  21.813 -21.140  1.00  0.95           H  
ATOM   4426 2HB  ALA A 304     -26.207  20.659 -20.032  1.00  0.95           H  
ATOM   4427 3HB  ALA A 304     -27.944  20.910 -20.084  1.00  0.95           H  
ATOM   4428  N   MET A 305     -27.531  24.583 -20.088  1.00  0.91           N  
ATOM   4429  CA  MET A 305     -28.466  25.680 -20.379  1.00  0.91           C  
ATOM   4430  C   MET A 305     -28.362  26.120 -21.816  1.00  0.91           C  
ATOM   4431  O   MET A 305     -27.344  25.903 -22.467  1.00  0.91           O  
ATOM   4432  CB  MET A 305     -28.218  26.899 -19.504  1.00  0.91           C  
ATOM   4433  CG  MET A 305     -28.389  26.710 -18.025  1.00  0.91           C  
ATOM   4434  SD  MET A 305     -28.145  28.244 -17.138  1.00  0.91           S  
ATOM   4435  CE  MET A 305     -29.648  29.089 -17.568  1.00  0.91           C  
ATOM   4436  H   MET A 305     -26.583  24.599 -20.484  1.00  0.91           H  
ATOM   4437  HA  MET A 305     -29.484  25.334 -20.210  1.00  0.91           H  
ATOM   4438 1HB  MET A 305     -27.210  27.266 -19.679  1.00  0.91           H  
ATOM   4439 2HB  MET A 305     -28.910  27.690 -19.807  1.00  0.91           H  
ATOM   4440 1HG  MET A 305     -29.392  26.333 -17.816  1.00  0.91           H  
ATOM   4441 2HG  MET A 305     -27.670  25.989 -17.665  1.00  0.91           H  
ATOM   4442 1HE  MET A 305     -29.662  30.078 -17.113  1.00  0.91           H  
ATOM   4443 2HE  MET A 305     -29.726  29.178 -18.650  1.00  0.91           H  
ATOM   4444 3HE  MET A 305     -30.475  28.518 -17.200  1.00  0.91           H  
ATOM   4445  N   PHE A 306     -29.394  26.750 -22.341  1.00  0.89           N  
ATOM   4446  CA  PHE A 306     -29.202  27.271 -23.680  1.00  0.89           C  
ATOM   4447  C   PHE A 306     -28.544  28.673 -23.630  1.00  0.89           C  
ATOM   4448  O   PHE A 306     -28.863  29.468 -22.749  1.00  0.89           O  
ATOM   4449  CB  PHE A 306     -30.507  27.310 -24.463  1.00  0.89           C  
ATOM   4450  CG  PHE A 306     -31.007  25.976 -24.921  1.00  0.89           C  
ATOM   4451  CD1 PHE A 306     -32.088  25.337 -24.331  1.00  0.89           C  
ATOM   4452  CD2 PHE A 306     -30.377  25.356 -25.962  1.00  0.89           C  
ATOM   4453  CE1 PHE A 306     -32.511  24.104 -24.816  1.00  0.89           C  
ATOM   4454  CE2 PHE A 306     -30.795  24.139 -26.421  1.00  0.89           C  
ATOM   4455  CZ  PHE A 306     -31.861  23.519 -25.846  1.00  0.89           C  
ATOM   4456  H   PHE A 306     -30.241  26.919 -21.794  1.00  0.89           H  
ATOM   4457  HA  PHE A 306     -28.573  26.567 -24.209  1.00  0.89           H  
ATOM   4458 1HB  PHE A 306     -31.278  27.760 -23.853  1.00  0.89           H  
ATOM   4459 2HB  PHE A 306     -30.377  27.947 -25.343  1.00  0.89           H  
ATOM   4460  HD1 PHE A 306     -32.611  25.812 -23.493  1.00  0.89           H  
ATOM   4461  HD2 PHE A 306     -29.527  25.853 -26.424  1.00  0.89           H  
ATOM   4462  HE1 PHE A 306     -33.362  23.598 -24.371  1.00  0.89           H  
ATOM   4463  HE2 PHE A 306     -30.273  23.661 -27.245  1.00  0.89           H  
ATOM   4464  HZ  PHE A 306     -32.178  22.561 -26.206  1.00  0.89           H  
ATOM   4465  N   PRO A 307     -27.608  29.000 -24.538  1.00  0.89           N  
ATOM   4466  CA  PRO A 307     -27.024  30.326 -24.737  1.00  0.89           C  
ATOM   4467  C   PRO A 307     -28.143  31.293 -25.064  1.00  0.89           C  
ATOM   4468  O   PRO A 307     -29.110  30.880 -25.693  1.00  0.89           O  
ATOM   4469  CB  PRO A 307     -26.101  30.101 -25.931  1.00  0.89           C  
ATOM   4470  CG  PRO A 307     -25.758  28.622 -25.871  1.00  0.89           C  
ATOM   4471  CD  PRO A 307     -26.953  27.936 -25.315  1.00  0.89           C  
ATOM   4472  HA  PRO A 307     -26.477  30.634 -23.835  1.00  0.89           H  
ATOM   4473 1HB  PRO A 307     -26.621  30.379 -26.859  1.00  0.89           H  
ATOM   4474 2HB  PRO A 307     -25.220  30.757 -25.852  1.00  0.89           H  
ATOM   4475 1HG  PRO A 307     -25.558  28.232 -26.878  1.00  0.89           H  
ATOM   4476 2HG  PRO A 307     -24.851  28.449 -25.273  1.00  0.89           H  
ATOM   4477 1HD  PRO A 307     -27.585  27.525 -26.093  1.00  0.89           H  
ATOM   4478 2HD  PRO A 307     -26.565  27.155 -24.649  1.00  0.89           H  
ATOM   4479  N   ALA A 308     -28.009  32.571 -24.708  1.00  0.89           N  
ATOM   4480  CA  ALA A 308     -29.101  33.533 -24.917  1.00  0.89           C  
ATOM   4481  C   ALA A 308     -29.571  33.637 -26.371  1.00  0.89           C  
ATOM   4482  O   ALA A 308     -30.752  33.876 -26.625  1.00  0.89           O  
ATOM   4483  CB  ALA A 308     -28.693  34.902 -24.444  1.00  0.89           C  
ATOM   4484  H   ALA A 308     -27.167  32.885 -24.239  1.00  0.89           H  
ATOM   4485  HA  ALA A 308     -29.939  33.204 -24.310  1.00  0.89           H  
ATOM   4486 1HB  ALA A 308     -29.526  35.588 -24.546  1.00  0.89           H  
ATOM   4487 2HB  ALA A 308     -28.389  34.853 -23.397  1.00  0.89           H  
ATOM   4488 3HB  ALA A 308     -27.900  35.238 -25.037  1.00  0.89           H  
ATOM   4489  N   SER A 309     -28.669  33.469 -27.340  1.00  0.89           N  
ATOM   4490  CA  SER A 309     -29.055  33.554 -28.745  1.00  0.89           C  
ATOM   4491  C   SER A 309     -29.736  32.301 -29.300  1.00  0.89           C  
ATOM   4492  O   SER A 309     -30.123  32.288 -30.470  1.00  0.89           O  
ATOM   4493  CB  SER A 309     -27.858  33.881 -29.604  1.00  0.89           C  
ATOM   4494  OG  SER A 309     -26.886  32.878 -29.545  1.00  0.89           O  
ATOM   4495  H   SER A 309     -27.684  33.314 -27.126  1.00  0.89           H  
ATOM   4496  HA  SER A 309     -29.763  34.378 -28.839  1.00  0.89           H  
ATOM   4497 1HB  SER A 309     -28.187  34.002 -30.633  1.00  0.89           H  
ATOM   4498 2HB  SER A 309     -27.440  34.812 -29.293  1.00  0.89           H  
ATOM   4499  HG  SER A 309     -26.443  32.987 -28.676  1.00  0.89           H  
ATOM   4500  N   THR A 310     -29.824  31.234 -28.502  1.00  0.87           N  
ATOM   4501  CA  THR A 310     -30.389  29.978 -28.973  1.00  0.87           C  
ATOM   4502  C   THR A 310     -31.470  29.441 -28.029  1.00  0.87           C  
ATOM   4503  O   THR A 310     -31.537  29.803 -26.857  1.00  0.87           O  
ATOM   4504  CB  THR A 310     -29.283  28.912 -29.045  1.00  0.87           C  
ATOM   4505  OG1 THR A 310     -28.863  28.623 -27.721  1.00  0.87           O  
ATOM   4506  CG2 THR A 310     -28.067  29.411 -29.830  1.00  0.87           C  
ATOM   4507  H   THR A 310     -29.510  31.291 -27.534  1.00  0.87           H  
ATOM   4508  HA  THR A 310     -30.831  30.131 -29.956  1.00  0.87           H  
ATOM   4509  HB  THR A 310     -29.675  28.011 -29.510  1.00  0.87           H  
ATOM   4510  HG1 THR A 310     -29.015  29.410 -27.149  1.00  0.87           H  
ATOM   4511 1HG2 THR A 310     -27.303  28.641 -29.840  1.00  0.87           H  
ATOM   4512 2HG2 THR A 310     -28.362  29.647 -30.853  1.00  0.87           H  
ATOM   4513 3HG2 THR A 310     -27.662  30.301 -29.356  1.00  0.87           H  
ATOM   4514  N   GLY A 311     -32.228  28.469 -28.499  1.00  0.84           N  
ATOM   4515  CA  GLY A 311     -33.175  27.812 -27.596  1.00  0.84           C  
ATOM   4516  C   GLY A 311     -33.817  26.562 -28.188  1.00  0.84           C  
ATOM   4517  O   GLY A 311     -33.375  26.061 -29.216  1.00  0.84           O  
ATOM   4518  H   GLY A 311     -32.185  28.281 -29.508  1.00  0.84           H  
ATOM   4519 1HA  GLY A 311     -32.652  27.555 -26.680  1.00  0.84           H  
ATOM   4520 2HA  GLY A 311     -33.948  28.530 -27.331  1.00  0.84           H  
ATOM   4521  N   PRO A 312     -34.818  25.978 -27.520  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -35.549  24.791 -27.940  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -36.054  24.897 -29.383  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -36.083  23.917 -30.121  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -36.704  24.761 -26.934  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -36.134  25.420 -25.697  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -35.266  26.537 -26.232  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -34.898  23.909 -27.818  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -37.573  25.296 -27.347  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -37.021  23.722 -26.758  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -36.947  25.791 -25.055  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -35.569  24.689 -25.101  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -35.866  27.448 -26.393  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -34.429  26.706 -25.546  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -36.394  26.112 -29.822  1.00  0.75           N  
ATOM   4536  CA  GLN A 313     -36.891  26.328 -31.182  1.00  0.75           C  
ATOM   4537  C   GLN A 313     -35.818  26.117 -32.256  1.00  0.75           C  
ATOM   4538  O   GLN A 313     -36.132  25.991 -33.442  1.00  0.75           O  
ATOM   4539  CB  GLN A 313     -37.477  27.740 -31.318  1.00  0.75           C  
ATOM   4540  CG  GLN A 313     -36.448  28.895 -31.243  1.00  0.75           C  
ATOM   4541  CD  GLN A 313     -36.173  29.391 -29.821  1.00  0.75           C  
ATOM   4542  OE1 GLN A 313     -36.263  28.653 -28.834  1.00  0.75           O  
ATOM   4543  NE2 GLN A 313     -35.831  30.672 -29.713  1.00  0.75           N  
ATOM   4544  H   GLN A 313     -36.342  26.904 -29.201  1.00  0.75           H  
ATOM   4545  HA  GLN A 313     -37.689  25.609 -31.366  1.00  0.75           H  
ATOM   4546 1HB  GLN A 313     -37.991  27.824 -32.276  1.00  0.75           H  
ATOM   4547 2HB  GLN A 313     -38.218  27.903 -30.537  1.00  0.75           H  
ATOM   4548 1HG  GLN A 313     -35.506  28.581 -31.675  1.00  0.75           H  
ATOM   4549 2HG  GLN A 313     -36.838  29.733 -31.815  1.00  0.75           H  
ATOM   4550 1HE2 GLN A 313     -35.635  31.070 -28.816  1.00  0.75           H  
ATOM   4551 2HE2 GLN A 313     -35.761  31.239 -30.536  1.00  0.75           H  
ATOM   4552  N   ASP A 314     -34.555  26.107 -31.830  1.00  0.72           N  
ATOM   4553  CA  ASP A 314     -33.400  25.948 -32.690  1.00  0.72           C  
ATOM   4554  C   ASP A 314     -32.828  24.554 -32.521  1.00  0.72           C  
ATOM   4555  O   ASP A 314     -31.744  24.265 -33.014  1.00  0.72           O  
ATOM   4556  CB  ASP A 314     -32.305  26.924 -32.255  1.00  0.72           C  
ATOM   4557  CG  ASP A 314     -32.675  28.359 -32.346  1.00  0.72           C  
ATOM   4558  OD1 ASP A 314     -33.188  28.793 -33.354  1.00  0.72           O  
ATOM   4559  OD2 ASP A 314     -32.472  29.030 -31.349  1.00  0.72           O  
ATOM   4560  H   ASP A 314     -34.367  26.187 -30.835  1.00  0.72           H  
ATOM   4561  HA  ASP A 314     -33.691  26.106 -33.728  1.00  0.72           H  
ATOM   4562 1HB  ASP A 314     -32.042  26.710 -31.231  1.00  0.72           H  
ATOM   4563 2HB  ASP A 314     -31.412  26.756 -32.860  1.00  0.72           H  
ATOM   4564  N   LEU A 315     -33.509  23.710 -31.765  1.00  0.69           N  
ATOM   4565  CA  LEU A 315     -32.969  22.411 -31.414  1.00  0.69           C  
ATOM   4566  C   LEU A 315     -33.454  21.311 -32.342  1.00  0.69           C  
ATOM   4567  O   LEU A 315     -34.660  21.121 -32.506  1.00  0.69           O  
ATOM   4568  CB  LEU A 315     -33.409  22.136 -29.996  1.00  0.69           C  
ATOM   4569  CG  LEU A 315     -32.980  20.942 -29.367  1.00  0.69           C  
ATOM   4570  CD1 LEU A 315     -31.491  20.984 -29.116  1.00  0.69           C  
ATOM   4571  CD2 LEU A 315     -33.760  20.822 -28.156  1.00  0.69           C  
ATOM   4572  H   LEU A 315     -34.424  23.959 -31.384  1.00  0.69           H  
ATOM   4573  HA  LEU A 315     -31.890  22.445 -31.467  1.00  0.69           H  
ATOM   4574 1HB  LEU A 315     -33.098  22.978 -29.370  1.00  0.69           H  
ATOM   4575 2HB  LEU A 315     -34.490  22.097 -29.992  1.00  0.69           H  
ATOM   4576  HG  LEU A 315     -33.171  20.093 -30.014  1.00  0.69           H  
ATOM   4577 1HD1 LEU A 315     -31.187  20.064 -28.625  1.00  0.69           H  
ATOM   4578 2HD1 LEU A 315     -30.973  21.089 -30.065  1.00  0.69           H  
ATOM   4579 3HD1 LEU A 315     -31.250  21.828 -28.482  1.00  0.69           H  
ATOM   4580 1HD2 LEU A 315     -33.474  19.935 -27.682  1.00  0.69           H  
ATOM   4581 2HD2 LEU A 315     -33.586  21.659 -27.515  1.00  0.69           H  
ATOM   4582 3HD2 LEU A 315     -34.813  20.785 -28.409  1.00  0.69           H  
ATOM   4583  N   GLU A 316     -32.534  20.589 -32.972  1.00  0.67           N  
ATOM   4584  CA  GLU A 316     -32.961  19.535 -33.872  1.00  0.67           C  
ATOM   4585  C   GLU A 316     -33.103  18.225 -33.098  1.00  0.67           C  
ATOM   4586  O   GLU A 316     -32.123  17.709 -32.561  1.00  0.67           O  
ATOM   4587  CB  GLU A 316     -31.964  19.368 -35.015  1.00  0.67           C  
ATOM   4588  CG  GLU A 316     -32.427  18.409 -36.135  1.00  0.67           C  
ATOM   4589  CD  GLU A 316     -33.541  18.986 -37.005  1.00  0.67           C  
ATOM   4590  OE1 GLU A 316     -33.336  20.051 -37.574  1.00  0.67           O  
ATOM   4591  OE2 GLU A 316     -34.574  18.380 -37.121  1.00  0.67           O  
ATOM   4592  H   GLU A 316     -31.535  20.746 -32.835  1.00  0.67           H  
ATOM   4593  HA  GLU A 316     -33.932  19.795 -34.289  1.00  0.67           H  
ATOM   4594 1HB  GLU A 316     -31.752  20.340 -35.460  1.00  0.67           H  
ATOM   4595 2HB  GLU A 316     -31.026  18.982 -34.616  1.00  0.67           H  
ATOM   4596 1HG  GLU A 316     -31.588  18.173 -36.772  1.00  0.67           H  
ATOM   4597 2HG  GLU A 316     -32.770  17.481 -35.679  1.00  0.67           H  
ATOM   4598  N   LEU A 317     -34.326  17.715 -33.008  1.00  0.67           N  
ATOM   4599  CA  LEU A 317     -34.605  16.500 -32.244  1.00  0.67           C  
ATOM   4600  C   LEU A 317     -35.024  15.325 -33.111  1.00  0.67           C  
ATOM   4601  O   LEU A 317     -36.157  15.272 -33.593  1.00  0.67           O  
ATOM   4602  CB  LEU A 317     -35.676  16.794 -31.203  1.00  0.67           C  
ATOM   4603  CG  LEU A 317     -35.279  17.859 -30.223  1.00  0.67           C  
ATOM   4604  CD1 LEU A 317     -36.437  18.168 -29.322  1.00  0.67           C  
ATOM   4605  CD2 LEU A 317     -34.080  17.341 -29.448  1.00  0.67           C  
ATOM   4606  H   LEU A 317     -35.082  18.193 -33.482  1.00  0.67           H  
ATOM   4607  HA  LEU A 317     -33.694  16.212 -31.719  1.00  0.67           H  
ATOM   4608 1HB  LEU A 317     -36.587  17.111 -31.706  1.00  0.67           H  
ATOM   4609 2HB  LEU A 317     -35.879  15.877 -30.644  1.00  0.67           H  
ATOM   4610  HG  LEU A 317     -35.008  18.774 -30.749  1.00  0.67           H  
ATOM   4611 1HD1 LEU A 317     -36.155  18.927 -28.602  1.00  0.67           H  
ATOM   4612 2HD1 LEU A 317     -37.271  18.532 -29.921  1.00  0.67           H  
ATOM   4613 3HD1 LEU A 317     -36.737  17.270 -28.804  1.00  0.67           H  
ATOM   4614 1HD2 LEU A 317     -33.761  18.058 -28.744  1.00  0.67           H  
ATOM   4615 2HD2 LEU A 317     -34.366  16.440 -28.933  1.00  0.67           H  
ATOM   4616 3HD2 LEU A 317     -33.259  17.126 -30.132  1.00  0.67           H  
ATOM   4617  N   SER A 318     -34.104  14.386 -33.311  1.00  0.69           N  
ATOM   4618  CA  SER A 318     -34.360  13.247 -34.181  1.00  0.69           C  
ATOM   4619  C   SER A 318     -34.928  12.000 -33.503  1.00  0.69           C  
ATOM   4620  O   SER A 318     -35.321  11.073 -34.206  1.00  0.69           O  
ATOM   4621  CB  SER A 318     -33.096  12.846 -34.907  1.00  0.69           C  
ATOM   4622  OG  SER A 318     -32.664  13.839 -35.790  1.00  0.69           O  
ATOM   4623  H   SER A 318     -33.199  14.482 -32.866  1.00  0.69           H  
ATOM   4624  HA  SER A 318     -35.084  13.567 -34.932  1.00  0.69           H  
ATOM   4625 1HB  SER A 318     -32.313  12.650 -34.187  1.00  0.69           H  
ATOM   4626 2HB  SER A 318     -33.267  11.922 -35.453  1.00  0.69           H  
ATOM   4627  HG  SER A 318     -31.950  13.417 -36.323  1.00  0.69           H  
ATOM   4628  N   CYS A 319     -34.969  11.941 -32.164  1.00  0.72           N  
ATOM   4629  CA  CYS A 319     -35.495  10.732 -31.523  1.00  0.72           C  
ATOM   4630  C   CYS A 319     -37.009  10.760 -31.271  1.00  0.72           C  
ATOM   4631  O   CYS A 319     -37.444  11.381 -30.298  1.00  0.72           O  
ATOM   4632  CB  CYS A 319     -34.852  10.543 -30.189  1.00  0.72           C  
ATOM   4633  SG  CYS A 319     -35.438   9.121 -29.303  1.00  0.72           S  
ATOM   4634  H   CYS A 319     -34.631  12.713 -31.578  1.00  0.72           H  
ATOM   4635  HA  CYS A 319     -35.208   9.896 -32.149  1.00  0.72           H  
ATOM   4636 1HB  CYS A 319     -33.785  10.472 -30.320  1.00  0.72           H  
ATOM   4637 2HB  CYS A 319     -35.049  11.397 -29.587  1.00  0.72           H  
ATOM   4638  N   PRO A 320     -37.822   9.956 -31.981  1.00  0.76           N  
ATOM   4639  CA  PRO A 320     -39.274   9.969 -31.918  1.00  0.76           C  
ATOM   4640  C   PRO A 320     -39.822   9.354 -30.639  1.00  0.76           C  
ATOM   4641  O   PRO A 320     -41.014   9.467 -30.354  1.00  0.76           O  
ATOM   4642  CB  PRO A 320     -39.663   9.111 -33.120  1.00  0.76           C  
ATOM   4643  CG  PRO A 320     -38.511   8.135 -33.274  1.00  0.76           C  
ATOM   4644  CD  PRO A 320     -37.274   8.908 -32.874  1.00  0.76           C  
ATOM   4645  HA  PRO A 320     -39.630  11.003 -32.035  1.00  0.76           H  
ATOM   4646 1HB  PRO A 320     -40.625   8.613 -32.926  1.00  0.76           H  
ATOM   4647 2HB  PRO A 320     -39.802   9.749 -34.004  1.00  0.76           H  
ATOM   4648 1HG  PRO A 320     -38.679   7.252 -32.637  1.00  0.76           H  
ATOM   4649 2HG  PRO A 320     -38.464   7.774 -34.311  1.00  0.76           H  
ATOM   4650 1HD  PRO A 320     -36.593   8.229 -32.328  1.00  0.76           H  
ATOM   4651 2HD  PRO A 320     -36.823   9.333 -33.765  1.00  0.76           H  
ATOM   4652  N   SER A 321     -38.967   8.649 -29.902  1.00  0.79           N  
ATOM   4653  CA  SER A 321     -39.404   7.939 -28.716  1.00  0.79           C  
ATOM   4654  C   SER A 321     -39.026   8.601 -27.395  1.00  0.79           C  
ATOM   4655  O   SER A 321     -39.387   8.077 -26.341  1.00  0.79           O  
ATOM   4656  CB  SER A 321     -38.886   6.515 -28.747  1.00  0.79           C  
ATOM   4657  OG  SER A 321     -37.493   6.477 -28.729  1.00  0.79           O  
ATOM   4658  H   SER A 321     -37.992   8.601 -30.161  1.00  0.79           H  
ATOM   4659  HA  SER A 321     -40.492   7.885 -28.748  1.00  0.79           H  
ATOM   4660 1HB  SER A 321     -39.274   5.979 -27.883  1.00  0.79           H  
ATOM   4661 2HB  SER A 321     -39.255   6.012 -29.640  1.00  0.79           H  
ATOM   4662  HG  SER A 321     -37.216   7.116 -28.055  1.00  0.79           H  
ATOM   4663  N   GLU A 322     -38.325   9.738 -27.428  1.00  0.82           N  
ATOM   4664  CA  GLU A 322     -37.924  10.358 -26.161  1.00  0.82           C  
ATOM   4665  C   GLU A 322     -38.346  11.813 -26.072  1.00  0.82           C  
ATOM   4666  O   GLU A 322     -38.370  12.542 -27.063  1.00  0.82           O  
ATOM   4667  CB  GLU A 322     -36.400  10.294 -25.949  1.00  0.82           C  
ATOM   4668  CG  GLU A 322     -35.764   8.880 -25.825  1.00  0.82           C  
ATOM   4669  CD  GLU A 322     -36.011   8.176 -24.516  1.00  0.82           C  
ATOM   4670  OE1 GLU A 322     -36.345   8.825 -23.559  1.00  0.82           O  
ATOM   4671  OE2 GLU A 322     -35.850   6.977 -24.475  1.00  0.82           O  
ATOM   4672  H   GLU A 322     -38.066  10.169 -28.322  1.00  0.82           H  
ATOM   4673  HA  GLU A 322     -38.407   9.825 -25.343  1.00  0.82           H  
ATOM   4674 1HB  GLU A 322     -35.904  10.804 -26.775  1.00  0.82           H  
ATOM   4675 2HB  GLU A 322     -36.145  10.844 -25.043  1.00  0.82           H  
ATOM   4676 1HG  GLU A 322     -36.150   8.247 -26.614  1.00  0.82           H  
ATOM   4677 2HG  GLU A 322     -34.690   8.982 -25.975  1.00  0.82           H  
ATOM   4678  N   ARG A 323     -38.645  12.244 -24.854  1.00  0.84           N  
ATOM   4679  CA  ARG A 323     -38.964  13.638 -24.605  1.00  0.84           C  
ATOM   4680  C   ARG A 323     -37.694  14.389 -24.278  1.00  0.84           C  
ATOM   4681  O   ARG A 323     -36.963  14.018 -23.360  1.00  0.84           O  
ATOM   4682  CB  ARG A 323     -39.946  13.783 -23.454  1.00  0.84           C  
ATOM   4683  CG  ARG A 323     -40.339  15.218 -23.129  1.00  0.84           C  
ATOM   4684  CD  ARG A 323     -41.334  15.293 -22.023  1.00  0.84           C  
ATOM   4685  NE  ARG A 323     -41.670  16.672 -21.695  1.00  0.84           N  
ATOM   4686  CZ  ARG A 323     -42.504  17.051 -20.705  1.00  0.84           C  
ATOM   4687  NH1 ARG A 323     -43.091  16.146 -19.951  1.00  0.84           N  
ATOM   4688  NH2 ARG A 323     -42.729  18.335 -20.491  1.00  0.84           N  
ATOM   4689  H   ARG A 323     -38.624  11.589 -24.084  1.00  0.84           H  
ATOM   4690  HA  ARG A 323     -39.407  14.069 -25.503  1.00  0.84           H  
ATOM   4691 1HB  ARG A 323     -40.857  13.232 -23.680  1.00  0.84           H  
ATOM   4692 2HB  ARG A 323     -39.514  13.351 -22.552  1.00  0.84           H  
ATOM   4693 1HG  ARG A 323     -39.451  15.773 -22.823  1.00  0.84           H  
ATOM   4694 2HG  ARG A 323     -40.767  15.687 -24.014  1.00  0.84           H  
ATOM   4695 1HD  ARG A 323     -42.248  14.778 -22.318  1.00  0.84           H  
ATOM   4696 2HD  ARG A 323     -40.919  14.822 -21.134  1.00  0.84           H  
ATOM   4697  HE  ARG A 323     -41.236  17.402 -22.247  1.00  0.84           H  
ATOM   4698 1HH1 ARG A 323     -42.919  15.164 -20.113  1.00  0.84           H  
ATOM   4699 2HH1 ARG A 323     -43.714  16.434 -19.211  1.00  0.84           H  
ATOM   4700 1HH2 ARG A 323     -42.276  19.031 -21.068  1.00  0.84           H  
ATOM   4701 2HH2 ARG A 323     -43.350  18.623 -19.750  1.00  0.84           H  
ATOM   4702  N   PHE A 324     -37.408  15.429 -25.033  1.00  0.84           N  
ATOM   4703  CA  PHE A 324     -36.210  16.193 -24.769  1.00  0.84           C  
ATOM   4704  C   PHE A 324     -36.410  16.937 -23.436  1.00  0.84           C  
ATOM   4705  O   PHE A 324     -37.498  17.472 -23.225  1.00  0.84           O  
ATOM   4706  CB  PHE A 324     -35.936  17.163 -25.902  1.00  0.84           C  
ATOM   4707  CG  PHE A 324     -34.664  17.830 -25.737  1.00  0.84           C  
ATOM   4708  CD1 PHE A 324     -33.527  17.169 -26.073  1.00  0.84           C  
ATOM   4709  CD2 PHE A 324     -34.578  19.087 -25.220  1.00  0.84           C  
ATOM   4710  CE1 PHE A 324     -32.318  17.742 -25.910  1.00  0.84           C  
ATOM   4711  CE2 PHE A 324     -33.361  19.677 -25.044  1.00  0.84           C  
ATOM   4712  CZ  PHE A 324     -32.227  19.004 -25.391  1.00  0.84           C  
ATOM   4713  H   PHE A 324     -38.025  15.687 -25.792  1.00  0.84           H  
ATOM   4714  HA  PHE A 324     -35.377  15.505 -24.723  1.00  0.84           H  
ATOM   4715 1HB  PHE A 324     -35.909  16.612 -26.831  1.00  0.84           H  
ATOM   4716 2HB  PHE A 324     -36.723  17.914 -25.965  1.00  0.84           H  
ATOM   4717  HD1 PHE A 324     -33.613  16.173 -26.471  1.00  0.84           H  
ATOM   4718  HD2 PHE A 324     -35.490  19.616 -24.940  1.00  0.84           H  
ATOM   4719  HE1 PHE A 324     -31.433  17.195 -26.186  1.00  0.84           H  
ATOM   4720  HE2 PHE A 324     -33.311  20.672 -24.643  1.00  0.84           H  
ATOM   4721  HZ  PHE A 324     -31.276  19.462 -25.259  1.00  0.84           H  
ATOM   4722  N   PRO A 325     -35.426  16.973 -22.515  1.00  0.83           N  
ATOM   4723  CA  PRO A 325     -35.489  17.695 -21.254  1.00  0.83           C  
ATOM   4724  C   PRO A 325     -35.775  19.177 -21.434  1.00  0.83           C  
ATOM   4725  O   PRO A 325     -35.327  19.793 -22.398  1.00  0.83           O  
ATOM   4726  CB  PRO A 325     -34.080  17.494 -20.690  1.00  0.83           C  
ATOM   4727  CG  PRO A 325     -33.592  16.201 -21.301  1.00  0.83           C  
ATOM   4728  CD  PRO A 325     -34.173  16.177 -22.681  1.00  0.83           C  
ATOM   4729  HA  PRO A 325     -36.249  17.227 -20.610  1.00  0.83           H  
ATOM   4730 1HB  PRO A 325     -33.457  18.349 -20.970  1.00  0.83           H  
ATOM   4731 2HB  PRO A 325     -34.118  17.468 -19.591  1.00  0.83           H  
ATOM   4732 1HG  PRO A 325     -32.491  16.175 -21.316  1.00  0.83           H  
ATOM   4733 2HG  PRO A 325     -33.920  15.344 -20.693  1.00  0.83           H  
ATOM   4734 1HD  PRO A 325     -33.478  16.645 -23.370  1.00  0.83           H  
ATOM   4735 2HD  PRO A 325     -34.378  15.124 -22.918  1.00  0.83           H  
ATOM   4736  N   THR A 326     -36.500  19.768 -20.494  1.00  0.82           N  
ATOM   4737  CA  THR A 326     -36.755  21.200 -20.576  1.00  0.82           C  
ATOM   4738  C   THR A 326     -35.586  21.966 -19.979  1.00  0.82           C  
ATOM   4739  O   THR A 326     -35.171  21.699 -18.851  1.00  0.82           O  
ATOM   4740  CB  THR A 326     -38.054  21.589 -19.849  1.00  0.82           C  
ATOM   4741  OG1 THR A 326     -39.165  20.913 -20.457  1.00  0.82           O  
ATOM   4742  CG2 THR A 326     -38.271  23.098 -19.931  1.00  0.82           C  
ATOM   4743  H   THR A 326     -36.869  19.233 -19.721  1.00  0.82           H  
ATOM   4744  HA  THR A 326     -36.848  21.483 -21.624  1.00  0.82           H  
ATOM   4745  HB  THR A 326     -37.989  21.293 -18.802  1.00  0.82           H  
ATOM   4746  HG1 THR A 326     -39.187  21.121 -21.396  1.00  0.82           H  
ATOM   4747 1HG2 THR A 326     -39.193  23.361 -19.415  1.00  0.82           H  
ATOM   4748 2HG2 THR A 326     -37.435  23.617 -19.461  1.00  0.82           H  
ATOM   4749 3HG2 THR A 326     -38.341  23.399 -20.975  1.00  0.82           H  
ATOM   4750  N   LEU A 327     -35.043  22.900 -20.749  1.00  0.84           N  
ATOM   4751  CA  LEU A 327     -33.909  23.703 -20.313  1.00  0.84           C  
ATOM   4752  C   LEU A 327     -34.214  25.183 -20.266  1.00  0.84           C  
ATOM   4753  O   LEU A 327     -34.979  25.705 -21.078  1.00  0.84           O  
ATOM   4754  CB  LEU A 327     -32.709  23.509 -21.229  1.00  0.84           C  
ATOM   4755  CG  LEU A 327     -31.899  22.253 -21.054  1.00  0.84           C  
ATOM   4756  CD1 LEU A 327     -32.529  21.119 -21.753  1.00  0.84           C  
ATOM   4757  CD2 LEU A 327     -30.607  22.492 -21.609  1.00  0.84           C  
ATOM   4758  H   LEU A 327     -35.432  23.053 -21.667  1.00  0.84           H  
ATOM   4759  HA  LEU A 327     -33.628  23.386 -19.309  1.00  0.84           H  
ATOM   4760 1HB  LEU A 327     -33.079  23.495 -22.217  1.00  0.84           H  
ATOM   4761 2HB  LEU A 327     -32.037  24.367 -21.120  1.00  0.84           H  
ATOM   4762  HG  LEU A 327     -31.808  22.010 -19.991  1.00  0.84           H  
ATOM   4763 1HD1 LEU A 327     -31.928  20.231 -21.641  1.00  0.84           H  
ATOM   4764 2HD1 LEU A 327     -33.487  20.944 -21.345  1.00  0.84           H  
ATOM   4765 3HD1 LEU A 327     -32.611  21.369 -22.784  1.00  0.84           H  
ATOM   4766 1HD2 LEU A 327     -29.999  21.599 -21.483  1.00  0.84           H  
ATOM   4767 2HD2 LEU A 327     -30.707  22.732 -22.665  1.00  0.84           H  
ATOM   4768 3HD2 LEU A 327     -30.153  23.314 -21.101  1.00  0.84           H  
ATOM   4769  N   THR A 328     -33.569  25.843 -19.324  1.00  0.89           N  
ATOM   4770  CA  THR A 328     -33.615  27.281 -19.142  1.00  0.89           C  
ATOM   4771  C   THR A 328     -32.632  27.966 -20.094  1.00  0.89           C  
ATOM   4772  O   THR A 328     -31.534  27.448 -20.317  1.00  0.89           O  
ATOM   4773  CB  THR A 328     -33.290  27.629 -17.676  1.00  0.89           C  
ATOM   4774  OG1 THR A 328     -34.266  27.019 -16.820  1.00  0.89           O  
ATOM   4775  CG2 THR A 328     -33.298  29.130 -17.444  1.00  0.89           C  
ATOM   4776  H   THR A 328     -32.986  25.307 -18.695  1.00  0.89           H  
ATOM   4777  HA  THR A 328     -34.620  27.634 -19.374  1.00  0.89           H  
ATOM   4778  HB  THR A 328     -32.315  27.226 -17.428  1.00  0.89           H  
ATOM   4779  HG1 THR A 328     -34.098  27.279 -15.907  1.00  0.89           H  
ATOM   4780 1HG2 THR A 328     -33.068  29.335 -16.400  1.00  0.89           H  
ATOM   4781 2HG2 THR A 328     -32.555  29.609 -18.069  1.00  0.89           H  
ATOM   4782 3HG2 THR A 328     -34.280  29.531 -17.683  1.00  0.89           H  
ATOM   4783  N   THR A 329     -33.054  29.075 -20.693  1.00  1.00           N  
ATOM   4784  CA  THR A 329     -32.174  29.877 -21.540  1.00  1.00           C  
ATOM   4785  C   THR A 329     -31.464  30.892 -20.646  1.00  1.00           C  
ATOM   4786  O   THR A 329     -32.103  31.531 -19.809  1.00  1.00           O  
ATOM   4787  CB  THR A 329     -32.948  30.599 -22.659  1.00  1.00           C  
ATOM   4788  OG1 THR A 329     -33.611  29.632 -23.484  1.00  1.00           O  
ATOM   4789  CG2 THR A 329     -31.972  31.371 -23.526  1.00  1.00           C  
ATOM   4790  H   THR A 329     -33.992  29.403 -20.505  1.00  1.00           H  
ATOM   4791  HA  THR A 329     -31.416  29.238 -21.990  1.00  1.00           H  
ATOM   4792  HB  THR A 329     -33.681  31.278 -22.229  1.00  1.00           H  
ATOM   4793  HG1 THR A 329     -32.949  29.070 -23.894  1.00  1.00           H  
ATOM   4794 1HG2 THR A 329     -32.507  31.873 -24.330  1.00  1.00           H  
ATOM   4795 2HG2 THR A 329     -31.461  32.111 -22.925  1.00  1.00           H  
ATOM   4796 3HG2 THR A 329     -31.238  30.685 -23.961  1.00  1.00           H  
ATOM   4797  N   GLN A 330     -30.163  31.053 -20.821  1.00  1.17           N  
ATOM   4798  CA  GLN A 330     -29.410  31.986 -20.000  1.00  1.17           C  
ATOM   4799  C   GLN A 330     -29.746  33.431 -20.340  1.00  1.17           C  
ATOM   4800  O   GLN A 330     -29.984  33.735 -21.505  1.00  1.17           O  
ATOM   4801  CB  GLN A 330     -27.909  31.831 -20.283  1.00  1.17           C  
ATOM   4802  CG  GLN A 330     -27.301  30.542 -19.858  1.00  1.17           C  
ATOM   4803  CD  GLN A 330     -25.837  30.438 -20.216  1.00  1.17           C  
ATOM   4804  OE1 GLN A 330     -25.406  30.890 -21.287  1.00  1.17           O  
ATOM   4805  NE2 GLN A 330     -25.050  29.850 -19.316  1.00  1.17           N  
ATOM   4806  H   GLN A 330     -29.687  30.497 -21.528  1.00  1.17           H  
ATOM   4807  HA  GLN A 330     -29.619  31.761 -18.963  1.00  1.17           H  
ATOM   4808 1HB  GLN A 330     -27.740  31.931 -21.359  1.00  1.17           H  
ATOM   4809 2HB  GLN A 330     -27.366  32.633 -19.793  1.00  1.17           H  
ATOM   4810 1HG  GLN A 330     -27.380  30.482 -18.788  1.00  1.17           H  
ATOM   4811 2HG  GLN A 330     -27.834  29.728 -20.336  1.00  1.17           H  
ATOM   4812 1HE2 GLN A 330     -24.069  29.755 -19.493  1.00  1.17           H  
ATOM   4813 2HE2 GLN A 330     -25.437  29.506 -18.458  1.00  1.17           H  
ATOM   4814  N   PRO A 331     -29.815  34.348 -19.350  1.00  1.40           N  
ATOM   4815  CA  PRO A 331     -29.826  35.785 -19.561  1.00  1.40           C  
ATOM   4816  C   PRO A 331     -28.583  36.058 -20.384  1.00  1.40           C  
ATOM   4817  O   PRO A 331     -28.643  36.533 -21.516  1.00  1.40           O  
ATOM   4818  CB  PRO A 331     -29.755  36.335 -18.132  1.00  1.40           C  
ATOM   4819  CG  PRO A 331     -30.445  35.261 -17.308  1.00  1.40           C  
ATOM   4820  CD  PRO A 331     -29.993  33.942 -17.943  1.00  1.40           C  
ATOM   4821  HA  PRO A 331     -30.743  36.084 -20.091  1.00  1.40           H  
ATOM   4822 1HB  PRO A 331     -28.720  36.525 -17.829  1.00  1.40           H  
ATOM   4823 2HB  PRO A 331     -30.277  37.302 -18.084  1.00  1.40           H  
ATOM   4824 1HG  PRO A 331     -30.153  35.348 -16.249  1.00  1.40           H  
ATOM   4825 2HG  PRO A 331     -31.536  35.394 -17.349  1.00  1.40           H  
ATOM   4826 1HD  PRO A 331     -29.046  33.588 -17.507  1.00  1.40           H  
ATOM   4827 2HD  PRO A 331     -30.813  33.207 -17.848  1.00  1.40           H  
ATOM   4828  N   GLY A 332     -27.446  35.675 -19.790  1.00  1.71           N  
ATOM   4829  CA  GLY A 332     -26.162  35.603 -20.461  1.00  1.71           C  
ATOM   4830  C   GLY A 332     -25.809  36.793 -21.321  1.00  1.71           C  
ATOM   4831  O   GLY A 332     -25.812  37.952 -20.901  1.00  1.71           O  
ATOM   4832  H   GLY A 332     -27.486  35.360 -18.834  1.00  1.71           H  
ATOM   4833 1HA  GLY A 332     -25.383  35.464 -19.712  1.00  1.71           H  
ATOM   4834 2HA  GLY A 332     -26.147  34.706 -21.081  1.00  1.71           H  
ATOM   4835  N   ALA A 333     -25.466  36.425 -22.539  1.00  2.04           N  
ATOM   4836  CA  ALA A 333     -25.085  37.253 -23.659  1.00  2.04           C  
ATOM   4837  C   ALA A 333     -25.470  36.441 -24.863  1.00  2.04           C  
ATOM   4838  O   ALA A 333     -25.574  35.215 -24.748  1.00  2.04           O  
ATOM   4839  CB  ALA A 333     -23.599  37.571 -23.660  1.00  2.04           C  
ATOM   4840  H   ALA A 333     -25.505  35.433 -22.717  1.00  2.04           H  
ATOM   4841  HA  ALA A 333     -25.670  38.174 -23.647  1.00  2.04           H  
ATOM   4842 1HB  ALA A 333     -23.352  38.163 -24.541  1.00  2.04           H  
ATOM   4843 2HB  ALA A 333     -23.346  38.134 -22.761  1.00  2.04           H  
ATOM   4844 3HB  ALA A 333     -23.029  36.644 -23.681  1.00  2.04           H  
ATOM   4845  N   SER A 334     -25.639  37.069 -26.024  1.00  2.30           N  
ATOM   4846  CA  SER A 334     -25.991  36.297 -27.218  1.00  2.30           C  
ATOM   4847  C   SER A 334     -25.064  35.086 -27.341  1.00  2.30           C  
ATOM   4848  O   SER A 334     -25.517  33.938 -27.506  1.00  2.30           O  
ATOM   4849  CB  SER A 334     -25.859  37.186 -28.439  1.00  2.30           C  
ATOM   4850  OG  SER A 334     -26.806  38.217 -28.408  1.00  2.30           O  
ATOM   4851  H   SER A 334     -25.543  38.073 -26.079  1.00  2.30           H  
ATOM   4852  HA  SER A 334     -27.021  35.954 -27.127  1.00  2.30           H  
ATOM   4853 1HB  SER A 334     -24.857  37.614 -28.468  1.00  2.30           H  
ATOM   4854 2HB  SER A 334     -25.980  36.598 -29.342  1.00  2.30           H  
ATOM   4855  HG  SER A 334     -26.671  38.726 -29.213  1.00  2.30           H  
ATOM   4856  N   GLN A 335     -23.774  35.377 -27.179  1.00  2.40           N  
ATOM   4857  CA  GLN A 335     -22.682  34.431 -27.140  1.00  2.40           C  
ATOM   4858  C   GLN A 335     -21.654  35.075 -26.216  1.00  2.40           C  
ATOM   4859  O   GLN A 335     -21.330  36.250 -26.380  1.00  2.40           O  
ATOM   4860  CB  GLN A 335     -22.098  34.184 -28.537  1.00  2.40           C  
ATOM   4861  CG  GLN A 335     -21.005  33.102 -28.601  1.00  2.40           C  
ATOM   4862  CD  GLN A 335     -20.457  32.894 -30.002  1.00  2.40           C  
ATOM   4863  OE1 GLN A 335     -21.168  33.015 -31.014  1.00  2.40           O  
ATOM   4864  NE2 GLN A 335     -19.166  32.612 -30.076  1.00  2.40           N  
ATOM   4865  H   GLN A 335     -23.545  36.351 -27.051  1.00  2.40           H  
ATOM   4866  HA  GLN A 335     -23.017  33.490 -26.702  1.00  2.40           H  
ATOM   4867 1HB  GLN A 335     -22.898  33.903 -29.222  1.00  2.40           H  
ATOM   4868 2HB  GLN A 335     -21.659  35.110 -28.910  1.00  2.40           H  
ATOM   4869 1HG  GLN A 335     -20.191  33.400 -27.995  1.00  2.40           H  
ATOM   4870 2HG  GLN A 335     -21.397  32.159 -28.236  1.00  2.40           H  
ATOM   4871 1HE2 GLN A 335     -18.696  32.545 -30.977  1.00  2.40           H  
ATOM   4872 2HE2 GLN A 335     -18.620  32.516 -29.248  1.00  2.40           H  
ATOM   4873  N   SER A 336     -21.131  34.320 -25.255  1.00  2.32           N  
ATOM   4874  CA  SER A 336     -20.137  34.859 -24.316  1.00  2.32           C  
ATOM   4875  C   SER A 336     -18.749  34.963 -24.918  1.00  2.32           C  
ATOM   4876  O   SER A 336     -17.864  35.626 -24.371  1.00  2.32           O  
ATOM   4877  CB  SER A 336     -20.027  33.944 -23.126  1.00  2.32           C  
ATOM   4878  OG  SER A 336     -19.458  32.713 -23.515  1.00  2.32           O  
ATOM   4879  H   SER A 336     -21.437  33.363 -25.149  1.00  2.32           H  
ATOM   4880  HA  SER A 336     -20.458  35.852 -24.001  1.00  2.32           H  
ATOM   4881 1HB  SER A 336     -19.406  34.412 -22.365  1.00  2.32           H  
ATOM   4882 2HB  SER A 336     -21.013  33.779 -22.696  1.00  2.32           H  
ATOM   4883  HG  SER A 336     -18.573  32.920 -23.946  1.00  2.32           H  
ATOM   4884  N   LEU A 337     -18.599  34.301 -26.052  1.00  2.11           N  
ATOM   4885  CA  LEU A 337     -17.353  34.117 -26.767  1.00  2.11           C  
ATOM   4886  C   LEU A 337     -16.497  33.272 -25.835  1.00  2.11           C  
ATOM   4887  O   LEU A 337     -16.976  32.923 -24.741  1.00  2.11           O  
ATOM   4888  CB  LEU A 337     -16.693  35.454 -27.120  1.00  2.11           C  
ATOM   4889  CG  LEU A 337     -17.541  36.441 -27.959  1.00  2.11           C  
ATOM   4890  CD1 LEU A 337     -16.699  37.678 -28.239  1.00  2.11           C  
ATOM   4891  CD2 LEU A 337     -18.021  35.766 -29.196  1.00  2.11           C  
ATOM   4892  H   LEU A 337     -19.421  33.846 -26.408  1.00  2.11           H  
ATOM   4893  HA  LEU A 337     -17.528  33.557 -27.683  1.00  2.11           H  
ATOM   4894 1HB  LEU A 337     -16.336  35.953 -26.226  1.00  2.11           H  
ATOM   4895 2HB  LEU A 337     -15.843  35.225 -27.727  1.00  2.11           H  
ATOM   4896  HG  LEU A 337     -18.409  36.769 -27.382  1.00  2.11           H  
ATOM   4897 1HD1 LEU A 337     -17.283  38.395 -28.814  1.00  2.11           H  
ATOM   4898 2HD1 LEU A 337     -16.393  38.129 -27.295  1.00  2.11           H  
ATOM   4899 3HD1 LEU A 337     -15.811  37.385 -28.810  1.00  2.11           H  
ATOM   4900 1HD2 LEU A 337     -18.618  36.454 -29.795  1.00  2.11           H  
ATOM   4901 2HD2 LEU A 337     -17.181  35.426 -29.759  1.00  2.11           H  
ATOM   4902 3HD2 LEU A 337     -18.616  34.933 -28.911  1.00  2.11           H  
ATOM   4903  N   ILE A 338     -15.315  32.813 -26.266  1.00  1.88           N  
ATOM   4904  CA  ILE A 338     -14.590  31.931 -25.350  1.00  1.88           C  
ATOM   4905  C   ILE A 338     -13.076  31.900 -25.550  1.00  1.88           C  
ATOM   4906  O   ILE A 338     -12.577  31.800 -26.668  1.00  1.88           O  
ATOM   4907  CB  ILE A 338     -15.168  30.500 -25.468  1.00  1.88           C  
ATOM   4908  CG1 ILE A 338     -14.601  29.591 -24.387  1.00  1.88           C  
ATOM   4909  CG2 ILE A 338     -14.830  29.957 -26.850  1.00  1.88           C  
ATOM   4910  CD1 ILE A 338     -15.007  29.997 -23.004  1.00  1.88           C  
ATOM   4911  H   ILE A 338     -14.908  33.093 -27.175  1.00  1.88           H  
ATOM   4912  HA  ILE A 338     -14.774  32.284 -24.337  1.00  1.88           H  
ATOM   4913  HB  ILE A 338     -16.253  30.516 -25.347  1.00  1.88           H  
ATOM   4914 1HG1 ILE A 338     -14.969  28.583 -24.567  1.00  1.88           H  
ATOM   4915 2HG1 ILE A 338     -13.545  29.569 -24.448  1.00  1.88           H  
ATOM   4916 1HG2 ILE A 338     -15.240  28.951 -26.960  1.00  1.88           H  
ATOM   4917 2HG2 ILE A 338     -15.264  30.603 -27.611  1.00  1.88           H  
ATOM   4918 3HG2 ILE A 338     -13.749  29.931 -26.973  1.00  1.88           H  
ATOM   4919 1HD1 ILE A 338     -14.592  29.310 -22.291  1.00  1.88           H  
ATOM   4920 2HD1 ILE A 338     -14.642  30.997 -22.796  1.00  1.88           H  
ATOM   4921 3HD1 ILE A 338     -16.088  29.993 -22.929  1.00  1.88           H  
ATOM   4922  N   ALA A 339     -12.331  31.887 -24.446  1.00  1.68           N  
ATOM   4923  CA  ALA A 339     -10.893  31.736 -24.565  1.00  1.68           C  
ATOM   4924  C   ALA A 339     -10.603  30.419 -25.236  1.00  1.68           C  
ATOM   4925  O   ALA A 339     -11.248  29.417 -24.939  1.00  1.68           O  
ATOM   4926  CB  ALA A 339     -10.211  31.768 -23.213  1.00  1.68           C  
ATOM   4927  H   ALA A 339     -12.766  31.978 -23.541  1.00  1.68           H  
ATOM   4928  HA  ALA A 339     -10.510  32.535 -25.179  1.00  1.68           H  
ATOM   4929 1HB  ALA A 339      -9.142  31.638 -23.356  1.00  1.68           H  
ATOM   4930 2HB  ALA A 339     -10.403  32.716 -22.724  1.00  1.68           H  
ATOM   4931 3HB  ALA A 339     -10.588  30.954 -22.595  1.00  1.68           H  
ATOM   4932  N   HIS A 340      -9.622  30.382 -26.114  1.00  1.55           N  
ATOM   4933  CA  HIS A 340      -9.311  29.099 -26.703  1.00  1.55           C  
ATOM   4934  C   HIS A 340      -8.630  28.241 -25.658  1.00  1.55           C  
ATOM   4935  O   HIS A 340      -8.855  27.033 -25.566  1.00  1.55           O  
ATOM   4936  CB  HIS A 340      -8.445  29.236 -27.945  1.00  1.55           C  
ATOM   4937  CG  HIS A 340      -9.167  29.851 -29.122  1.00  1.55           C  
ATOM   4938  ND1 HIS A 340      -8.522  30.177 -30.292  1.00  1.55           N  
ATOM   4939  CD2 HIS A 340     -10.469  30.224 -29.290  1.00  1.55           C  
ATOM   4940  CE1 HIS A 340      -9.383  30.698 -31.142  1.00  1.55           C  
ATOM   4941  NE2 HIS A 340     -10.582  30.747 -30.564  1.00  1.55           N  
ATOM   4942  H   HIS A 340      -9.104  31.215 -26.357  1.00  1.55           H  
ATOM   4943  HA  HIS A 340     -10.228  28.600 -26.991  1.00  1.55           H  
ATOM   4944 1HB  HIS A 340      -7.566  29.842 -27.716  1.00  1.55           H  
ATOM   4945 2HB  HIS A 340      -8.089  28.254 -28.241  1.00  1.55           H  
ATOM   4946  HD1 HIS A 340      -7.526  30.053 -30.518  1.00  1.55           H  
ATOM   4947  HD2 HIS A 340     -11.347  30.178 -28.639  1.00  1.55           H  
ATOM   4948  HE1 HIS A 340      -9.045  31.014 -32.130  1.00  1.55           H  
ATOM   4949  N   CYS A 341      -7.783  28.885 -24.864  1.00  1.50           N  
ATOM   4950  CA  CYS A 341      -7.059  28.211 -23.808  1.00  1.50           C  
ATOM   4951  C   CYS A 341      -7.958  28.024 -22.584  1.00  1.50           C  
ATOM   4952  O   CYS A 341      -8.509  29.003 -22.079  1.00  1.50           O  
ATOM   4953  CB  CYS A 341      -5.838  29.026 -23.417  1.00  1.50           C  
ATOM   4954  SG  CYS A 341      -4.818  28.270 -22.166  1.00  1.50           S  
ATOM   4955  H   CYS A 341      -7.634  29.881 -24.981  1.00  1.50           H  
ATOM   4956  HA  CYS A 341      -6.712  27.256 -24.185  1.00  1.50           H  
ATOM   4957 1HB  CYS A 341      -5.225  29.201 -24.300  1.00  1.50           H  
ATOM   4958 2HB  CYS A 341      -6.158  29.993 -23.046  1.00  1.50           H  
ATOM   4959  N   PRO A 342      -8.141  26.807 -22.039  1.00  1.54           N  
ATOM   4960  CA  PRO A 342      -8.929  26.513 -20.849  1.00  1.54           C  
ATOM   4961  C   PRO A 342      -8.463  27.275 -19.611  1.00  1.54           C  
ATOM   4962  O   PRO A 342      -9.228  27.479 -18.671  1.00  1.54           O  
ATOM   4963  CB  PRO A 342      -8.672  25.035 -20.653  1.00  1.54           C  
ATOM   4964  CG  PRO A 342      -8.340  24.531 -21.992  1.00  1.54           C  
ATOM   4965  CD  PRO A 342      -7.572  25.609 -22.650  1.00  1.54           C  
ATOM   4966  HA  PRO A 342      -9.992  26.709 -21.056  1.00  1.54           H  
ATOM   4967 1HB  PRO A 342      -7.864  24.919 -19.937  1.00  1.54           H  
ATOM   4968 2HB  PRO A 342      -9.552  24.540 -20.218  1.00  1.54           H  
ATOM   4969 1HG  PRO A 342      -7.808  23.569 -21.929  1.00  1.54           H  
ATOM   4970 2HG  PRO A 342      -9.259  24.351 -22.508  1.00  1.54           H  
ATOM   4971 1HD  PRO A 342      -6.520  25.522 -22.401  1.00  1.54           H  
ATOM   4972 2HD  PRO A 342      -7.788  25.533 -23.727  1.00  1.54           H  
ATOM   4973  N   ASP A 343      -7.209  27.724 -19.627  1.00  1.64           N  
ATOM   4974  CA  ASP A 343      -6.631  28.443 -18.508  1.00  1.64           C  
ATOM   4975  C   ASP A 343      -6.843  29.947 -18.667  1.00  1.64           C  
ATOM   4976  O   ASP A 343      -6.421  30.739 -17.820  1.00  1.64           O  
ATOM   4977  CB  ASP A 343      -5.136  28.140 -18.420  1.00  1.64           C  
ATOM   4978  CG  ASP A 343      -4.862  26.656 -18.167  1.00  1.64           C  
ATOM   4979  OD1 ASP A 343      -5.586  26.059 -17.419  1.00  1.64           O  
ATOM   4980  OD2 ASP A 343      -3.936  26.124 -18.737  1.00  1.64           O  
ATOM   4981  H   ASP A 343      -6.621  27.555 -20.429  1.00  1.64           H  
ATOM   4982  HA  ASP A 343      -7.118  28.117 -17.589  1.00  1.64           H  
ATOM   4983 1HB  ASP A 343      -4.641  28.456 -19.325  1.00  1.64           H  
ATOM   4984 2HB  ASP A 343      -4.704  28.717 -17.604  1.00  1.64           H  
ATOM   4985  N   GLY A 344      -7.518  30.331 -19.749  1.00  1.78           N  
ATOM   4986  CA  GLY A 344      -7.790  31.711 -20.084  1.00  1.78           C  
ATOM   4987  C   GLY A 344      -6.821  32.172 -21.153  1.00  1.78           C  
ATOM   4988  O   GLY A 344      -5.709  31.662 -21.230  1.00  1.78           O  
ATOM   4989  H   GLY A 344      -7.858  29.635 -20.408  1.00  1.78           H  
ATOM   4990 1HA  GLY A 344      -8.815  31.800 -20.443  1.00  1.78           H  
ATOM   4991 2HA  GLY A 344      -7.696  32.334 -19.197  1.00  1.78           H  
ATOM   4992  N   SER A 345      -7.230  33.187 -21.915  1.00  1.94           N  
ATOM   4993  CA  SER A 345      -6.471  33.800 -23.011  1.00  1.94           C  
ATOM   4994  C   SER A 345      -6.277  32.944 -24.284  1.00  1.94           C  
ATOM   4995  O   SER A 345      -6.898  31.893 -24.488  1.00  1.94           O  
ATOM   4996  CB  SER A 345      -5.087  34.202 -22.475  1.00  1.94           C  
ATOM   4997  OG  SER A 345      -4.389  35.013 -23.379  1.00  1.94           O  
ATOM   4998  H   SER A 345      -8.155  33.548 -21.734  1.00  1.94           H  
ATOM   4999  HA  SER A 345      -7.000  34.706 -23.306  1.00  1.94           H  
ATOM   5000 1HB  SER A 345      -5.186  34.717 -21.522  1.00  1.94           H  
ATOM   5001 2HB  SER A 345      -4.486  33.316 -22.304  1.00  1.94           H  
ATOM   5002  HG  SER A 345      -3.452  34.999 -23.072  1.00  1.94           H  
ATOM   5003  N   MET A 346      -5.458  33.508 -25.181  1.00  2.09           N  
ATOM   5004  CA  MET A 346      -5.099  32.963 -26.476  1.00  2.09           C  
ATOM   5005  C   MET A 346      -3.589  32.822 -26.495  1.00  2.09           C  
ATOM   5006  O   MET A 346      -2.997  32.253 -27.409  1.00  2.09           O  
ATOM   5007  CB  MET A 346      -5.518  33.935 -27.566  1.00  2.09           C  
ATOM   5008  CG  MET A 346      -6.970  34.294 -27.559  1.00  2.09           C  
ATOM   5009  SD  MET A 346      -8.020  32.936 -27.866  1.00  2.09           S  
ATOM   5010  CE  MET A 346      -9.511  33.727 -27.451  1.00  2.09           C  
ATOM   5011  H   MET A 346      -5.012  34.362 -24.897  1.00  2.09           H  
ATOM   5012  HA  MET A 346      -5.557  31.983 -26.611  1.00  2.09           H  
ATOM   5013 1HB  MET A 346      -4.944  34.856 -27.473  1.00  2.09           H  
ATOM   5014 2HB  MET A 346      -5.290  33.505 -28.546  1.00  2.09           H  
ATOM   5015 1HG  MET A 346      -7.232  34.713 -26.588  1.00  2.09           H  
ATOM   5016 2HG  MET A 346      -7.168  35.047 -28.301  1.00  2.09           H  
ATOM   5017 1HE  MET A 346     -10.355  33.041 -27.586  1.00  2.09           H  
ATOM   5018 2HE  MET A 346      -9.471  34.068 -26.424  1.00  2.09           H  
ATOM   5019 3HE  MET A 346      -9.624  34.578 -28.091  1.00  2.09           H  
ATOM   5020  N   SER A 347      -2.985  33.370 -25.444  1.00  2.22           N  
ATOM   5021  CA  SER A 347      -1.537  33.461 -25.270  1.00  2.22           C  
ATOM   5022  C   SER A 347      -0.866  32.185 -24.766  1.00  2.22           C  
ATOM   5023  O   SER A 347       0.354  32.144 -24.620  1.00  2.22           O  
ATOM   5024  CB  SER A 347      -1.215  34.627 -24.350  1.00  2.22           C  
ATOM   5025  OG  SER A 347      -1.738  34.427 -23.059  1.00  2.22           O  
ATOM   5026  H   SER A 347      -3.575  33.806 -24.743  1.00  2.22           H  
ATOM   5027  HA  SER A 347      -1.106  33.688 -26.245  1.00  2.22           H  
ATOM   5028 1HB  SER A 347      -0.135  34.751 -24.292  1.00  2.22           H  
ATOM   5029 2HB  SER A 347      -1.629  35.543 -24.771  1.00  2.22           H  
ATOM   5030  HG  SER A 347      -1.278  33.654 -22.703  1.00  2.22           H  
ATOM   5031  N   CYS A 348      -1.649  31.163 -24.455  1.00  2.35           N  
ATOM   5032  CA  CYS A 348      -1.072  29.925 -23.960  1.00  2.35           C  
ATOM   5033  C   CYS A 348      -0.237  29.283 -25.079  1.00  2.35           C  
ATOM   5034  O   CYS A 348      -0.691  29.233 -26.217  1.00  2.35           O  
ATOM   5035  CB  CYS A 348      -2.168  28.937 -23.546  1.00  2.35           C  
ATOM   5036  SG  CYS A 348      -3.178  29.481 -22.131  1.00  2.35           S  
ATOM   5037  H   CYS A 348      -2.647  31.243 -24.587  1.00  2.35           H  
ATOM   5038  HA  CYS A 348      -0.476  30.167 -23.090  1.00  2.35           H  
ATOM   5039 1HB  CYS A 348      -2.835  28.762 -24.394  1.00  2.35           H  
ATOM   5040 2HB  CYS A 348      -1.722  27.978 -23.291  1.00  2.35           H  
ATOM   5041  N   PRO A 349       0.982  28.789 -24.796  1.00  2.47           N  
ATOM   5042  CA  PRO A 349       1.874  28.102 -25.721  1.00  2.47           C  
ATOM   5043  C   PRO A 349       1.538  26.626 -25.860  1.00  2.47           C  
ATOM   5044  O   PRO A 349       2.298  25.867 -26.475  1.00  2.47           O  
ATOM   5045  CB  PRO A 349       3.228  28.267 -25.041  1.00  2.47           C  
ATOM   5046  CG  PRO A 349       2.895  28.224 -23.564  1.00  2.47           C  
ATOM   5047  CD  PRO A 349       1.558  28.954 -23.443  1.00  2.47           C  
ATOM   5048  HA  PRO A 349       1.850  28.606 -26.700  1.00  2.47           H  
ATOM   5049 1HB  PRO A 349       3.900  27.452 -25.351  1.00  2.47           H  
ATOM   5050 2HB  PRO A 349       3.694  29.212 -25.356  1.00  2.47           H  
ATOM   5051 1HG  PRO A 349       2.831  27.170 -23.230  1.00  2.47           H  
ATOM   5052 2HG  PRO A 349       3.695  28.695 -22.978  1.00  2.47           H  
ATOM   5053 1HD  PRO A 349       0.937  28.457 -22.680  1.00  2.47           H  
ATOM   5054 2HD  PRO A 349       1.740  30.022 -23.225  1.00  2.47           H  
ATOM   5055  N   GLY A 350       0.496  26.193 -25.155  1.00  2.61           N  
ATOM   5056  CA  GLY A 350       0.161  24.790 -25.096  1.00  2.61           C  
ATOM   5057  C   GLY A 350       1.406  24.078 -24.637  1.00  2.61           C  
ATOM   5058  O   GLY A 350       2.061  24.504 -23.683  1.00  2.61           O  
ATOM   5059  H   GLY A 350      -0.107  26.843 -24.679  1.00  2.61           H  
ATOM   5060 1HA  GLY A 350      -0.657  24.628 -24.394  1.00  2.61           H  
ATOM   5061 2HA  GLY A 350      -0.158  24.431 -26.073  1.00  2.61           H  
ATOM   5062  N   VAL A 351       1.740  23.019 -25.347  1.00  2.76           N  
ATOM   5063  CA  VAL A 351       2.936  22.244 -25.097  1.00  2.76           C  
ATOM   5064  C   VAL A 351       3.745  22.170 -26.374  1.00  2.76           C  
ATOM   5065  O   VAL A 351       4.360  21.153 -26.684  1.00  2.76           O  
ATOM   5066  CB  VAL A 351       2.603  20.861 -24.555  1.00  2.76           C  
ATOM   5067  CG1 VAL A 351       1.982  21.016 -23.197  1.00  2.76           C  
ATOM   5068  CG2 VAL A 351       1.690  20.111 -25.506  1.00  2.76           C  
ATOM   5069  H   VAL A 351       1.132  22.741 -26.108  1.00  2.76           H  
ATOM   5070  HA  VAL A 351       3.534  22.759 -24.344  1.00  2.76           H  
ATOM   5071  HB  VAL A 351       3.513  20.309 -24.436  1.00  2.76           H  
ATOM   5072 1HG1 VAL A 351       1.769  20.051 -22.785  1.00  2.76           H  
ATOM   5073 2HG1 VAL A 351       2.671  21.544 -22.541  1.00  2.76           H  
ATOM   5074 3HG1 VAL A 351       1.059  21.577 -23.279  1.00  2.76           H  
ATOM   5075 1HG2 VAL A 351       1.475  19.121 -25.102  1.00  2.76           H  
ATOM   5076 2HG2 VAL A 351       0.752  20.655 -25.638  1.00  2.76           H  
ATOM   5077 3HG2 VAL A 351       2.182  20.005 -26.459  1.00  2.76           H  
ATOM   5078  N   GLN A 352       3.704  23.256 -27.146  1.00  2.89           N  
ATOM   5079  CA  GLN A 352       4.394  23.323 -28.432  1.00  2.89           C  
ATOM   5080  C   GLN A 352       5.897  23.119 -28.276  1.00  2.89           C  
ATOM   5081  O   GLN A 352       6.533  22.459 -29.097  1.00  2.89           O  
ATOM   5082  CB  GLN A 352       4.140  24.698 -29.066  1.00  2.89           C  
ATOM   5083  CG  GLN A 352       2.708  24.919 -29.540  1.00  2.89           C  
ATOM   5084  CD  GLN A 352       2.443  26.340 -30.019  1.00  2.89           C  
ATOM   5085  OE1 GLN A 352       3.183  27.279 -29.702  1.00  2.89           O  
ATOM   5086  NE2 GLN A 352       1.371  26.510 -30.786  1.00  2.89           N  
ATOM   5087  H   GLN A 352       3.169  24.070 -26.832  1.00  2.89           H  
ATOM   5088  HA  GLN A 352       4.003  22.542 -29.083  1.00  2.89           H  
ATOM   5089 1HB  GLN A 352       4.370  25.477 -28.340  1.00  2.89           H  
ATOM   5090 2HB  GLN A 352       4.806  24.833 -29.917  1.00  2.89           H  
ATOM   5091 1HG  GLN A 352       2.523  24.251 -30.374  1.00  2.89           H  
ATOM   5092 2HG  GLN A 352       2.024  24.688 -28.726  1.00  2.89           H  
ATOM   5093 1HE2 GLN A 352       1.140  27.420 -31.128  1.00  2.89           H  
ATOM   5094 2HE2 GLN A 352       0.794  25.723 -31.016  1.00  2.89           H  
ATOM   5095  N   PHE A 353       6.451  23.662 -27.194  1.00  2.99           N  
ATOM   5096  CA  PHE A 353       7.875  23.587 -26.891  1.00  2.99           C  
ATOM   5097  C   PHE A 353       8.725  23.640 -28.164  1.00  2.99           C  
ATOM   5098  O   PHE A 353       8.742  24.660 -28.858  1.00  2.99           O  
ATOM   5099  CB  PHE A 353       8.167  22.307 -26.092  1.00  2.99           C  
ATOM   5100  CG  PHE A 353       7.540  22.298 -24.722  1.00  2.99           C  
ATOM   5101  CD1 PHE A 353       6.541  21.393 -24.394  1.00  2.99           C  
ATOM   5102  CD2 PHE A 353       7.936  23.213 -23.763  1.00  2.99           C  
ATOM   5103  CE1 PHE A 353       5.967  21.403 -23.138  1.00  2.99           C  
ATOM   5104  CE2 PHE A 353       7.357  23.222 -22.509  1.00  2.99           C  
ATOM   5105  CZ  PHE A 353       6.370  22.312 -22.200  1.00  2.99           C  
ATOM   5106  H   PHE A 353       5.848  24.167 -26.563  1.00  2.99           H  
ATOM   5107  HA  PHE A 353       8.139  24.445 -26.273  1.00  2.99           H  
ATOM   5108 1HB  PHE A 353       7.792  21.439 -26.640  1.00  2.99           H  
ATOM   5109 2HB  PHE A 353       9.241  22.188 -25.963  1.00  2.99           H  
ATOM   5110  HD1 PHE A 353       6.211  20.662 -25.137  1.00  2.99           H  
ATOM   5111  HD2 PHE A 353       8.716  23.936 -24.008  1.00  2.99           H  
ATOM   5112  HE1 PHE A 353       5.190  20.691 -22.890  1.00  2.99           H  
ATOM   5113  HE2 PHE A 353       7.681  23.950 -21.765  1.00  2.99           H  
ATOM   5114  HZ  PHE A 353       5.912  22.316 -21.212  1.00  2.99           H  
ATOM   5115  N   ASN A 354       9.436  22.551 -28.453  1.00  3.03           N  
ATOM   5116  CA  ASN A 354      10.248  22.419 -29.655  1.00  3.03           C  
ATOM   5117  C   ASN A 354      10.623  20.953 -29.820  1.00  3.03           C  
ATOM   5118  O   ASN A 354      10.349  20.143 -28.935  1.00  3.03           O  
ATOM   5119  CB  ASN A 354      11.484  23.310 -29.586  1.00  3.03           C  
ATOM   5120  CG  ASN A 354      11.954  23.812 -30.949  1.00  3.03           C  
ATOM   5121  OD1 ASN A 354      11.930  23.072 -31.943  1.00  3.03           O  
ATOM   5122  ND2 ASN A 354      12.373  25.051 -31.001  1.00  3.03           N  
ATOM   5123  H   ASN A 354       9.383  21.761 -27.836  1.00  3.03           H  
ATOM   5124  HA  ASN A 354       9.647  22.705 -30.521  1.00  3.03           H  
ATOM   5125 1HB  ASN A 354      11.286  24.172 -28.951  1.00  3.03           H  
ATOM   5126 2HB  ASN A 354      12.298  22.752 -29.126  1.00  3.03           H  
ATOM   5127 1HD2 ASN A 354      12.690  25.435 -31.867  1.00  3.03           H  
ATOM   5128 2HD2 ASN A 354      12.372  25.613 -30.175  1.00  3.03           H  
ATOM   5129  N   GLY A 355      11.328  20.631 -30.892  1.00  3.01           N  
ATOM   5130  CA  GLY A 355      11.734  19.259 -31.167  1.00  3.01           C  
ATOM   5131  C   GLY A 355      10.893  18.658 -32.302  1.00  3.01           C  
ATOM   5132  O   GLY A 355       9.994  19.320 -32.818  1.00  3.01           O  
ATOM   5133  H   GLY A 355      11.551  21.368 -31.551  1.00  3.01           H  
ATOM   5134 1HA  GLY A 355      12.790  19.250 -31.434  1.00  3.01           H  
ATOM   5135 2HA  GLY A 355      11.616  18.675 -30.257  1.00  3.01           H  
ATOM   5136  N   PRO A 356      11.187  17.405 -32.700  1.00  2.95           N  
ATOM   5137  CA  PRO A 356      10.644  16.671 -33.842  1.00  2.95           C  
ATOM   5138  C   PRO A 356       9.197  16.171 -33.773  1.00  2.95           C  
ATOM   5139  O   PRO A 356       8.670  15.755 -34.807  1.00  2.95           O  
ATOM   5140  CB  PRO A 356      11.581  15.459 -33.911  1.00  2.95           C  
ATOM   5141  CG  PRO A 356      12.061  15.254 -32.500  1.00  2.95           C  
ATOM   5142  CD  PRO A 356      12.173  16.633 -31.913  1.00  2.95           C  
ATOM   5143  HA  PRO A 356      10.772  17.290 -34.739  1.00  2.95           H  
ATOM   5144 1HB  PRO A 356      11.023  14.589 -34.293  1.00  2.95           H  
ATOM   5145 2HB  PRO A 356      12.398  15.655 -34.620  1.00  2.95           H  
ATOM   5146 1HG  PRO A 356      11.333  14.625 -31.955  1.00  2.95           H  
ATOM   5147 2HG  PRO A 356      13.015  14.709 -32.496  1.00  2.95           H  
ATOM   5148 1HD  PRO A 356      11.882  16.577 -30.855  1.00  2.95           H  
ATOM   5149 2HD  PRO A 356      13.189  17.023 -32.054  1.00  2.95           H  
ATOM   5150  N   ALA A 357       8.570  16.172 -32.594  1.00  2.86           N  
ATOM   5151  CA  ALA A 357       7.234  15.616 -32.438  1.00  2.86           C  
ATOM   5152  C   ALA A 357       7.195  14.183 -32.911  1.00  2.86           C  
ATOM   5153  O   ALA A 357       7.969  13.363 -32.413  1.00  2.86           O  
ATOM   5154  OXT ALA A 357       6.129  13.790 -33.370  1.00  2.86           O  
ATOM   5155  CB  ALA A 357       6.196  16.461 -33.173  1.00  2.86           C  
ATOM   5156  H   ALA A 357       8.989  16.572 -31.758  1.00  2.86           H  
ATOM   5157  HA  ALA A 357       7.003  15.596 -31.392  1.00  2.86           H  
ATOM   5158 1HB  ALA A 357       5.207  16.031 -33.007  1.00  2.86           H  
ATOM   5159 2HB  ALA A 357       6.216  17.480 -32.785  1.00  2.86           H  
ATOM   5160 3HB  ALA A 357       6.398  16.482 -34.239  1.00  2.86           H  
TER    5161
ENDMDL

REMARK ID 693911 MODEL 3 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.202   1.056   1.340  1.00  1.02           N  
ATOM      2  CA  ALA A   1       0.977   0.459   0.726  1.00  1.02           C  
ATOM      3  C   ALA A   1       2.079   1.497   0.578  1.00  1.02           C  
ATOM      4  O   ALA A   1       1.817   2.664   0.272  1.00  1.02           O  
ATOM      5  CB  ALA A   1       0.622  -0.134  -0.629  1.00  1.02           C  
ATOM      6 1H   ALA A   1      -0.859   0.334   1.599  1.00  1.02           H  
ATOM      7 2H   ALA A   1       0.069   1.579   2.159  1.00  1.02           H  
ATOM      8 3H   ALA A   1      -0.639   1.685   0.667  1.00  1.02           H  
ATOM      9  HA  ALA A   1       1.342  -0.331   1.380  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       1.507  -0.586  -1.075  1.00  1.02           H  
ATOM     11 2HB  ALA A   1      -0.154  -0.888  -0.509  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       0.256   0.651  -1.268  1.00  1.02           H  
ATOM     13  N   VAL A   2       3.326   1.083   0.789  1.00  1.00           N  
ATOM     14  CA  VAL A   2       4.425   2.034   0.637  1.00  1.00           C  
ATOM     15  C   VAL A   2       5.329   1.620  -0.511  1.00  1.00           C  
ATOM     16  O   VAL A   2       5.818   0.489  -0.566  1.00  1.00           O  
ATOM     17  CB  VAL A   2       5.260   2.145   1.925  1.00  1.00           C  
ATOM     18  CG1 VAL A   2       6.398   3.152   1.713  1.00  1.00           C  
ATOM     19  CG2 VAL A   2       4.372   2.552   3.065  1.00  1.00           C  
ATOM     20  H   VAL A   2       3.525   0.124   1.044  1.00  1.00           H  
ATOM     21  HA  VAL A   2       4.021   3.022   0.408  1.00  1.00           H  
ATOM     22  HB  VAL A   2       5.716   1.182   2.147  1.00  1.00           H  
ATOM     23 1HG1 VAL A   2       6.997   3.227   2.616  1.00  1.00           H  
ATOM     24 2HG1 VAL A   2       7.031   2.824   0.892  1.00  1.00           H  
ATOM     25 3HG1 VAL A   2       5.980   4.130   1.473  1.00  1.00           H  
ATOM     26 1HG2 VAL A   2       4.960   2.630   3.978  1.00  1.00           H  
ATOM     27 2HG2 VAL A   2       3.937   3.493   2.833  1.00  1.00           H  
ATOM     28 3HG2 VAL A   2       3.588   1.813   3.205  1.00  1.00           H  
ATOM     29  N   CYS A   3       5.517   2.543  -1.431  1.00  1.00           N  
ATOM     30  CA  CYS A   3       6.339   2.343  -2.608  1.00  1.00           C  
ATOM     31  C   CYS A   3       7.793   2.671  -2.279  1.00  1.00           C  
ATOM     32  O   CYS A   3       8.039   3.489  -1.392  1.00  1.00           O  
ATOM     33  CB  CYS A   3       5.813   3.202  -3.748  1.00  1.00           C  
ATOM     34  SG  CYS A   3       4.105   2.776  -4.229  1.00  1.00           S  
ATOM     35  H   CYS A   3       5.074   3.448  -1.302  1.00  1.00           H  
ATOM     36  HA  CYS A   3       6.263   1.299  -2.892  1.00  1.00           H  
ATOM     37 1HB  CYS A   3       5.825   4.249  -3.451  1.00  1.00           H  
ATOM     38 2HB  CYS A   3       6.442   3.105  -4.622  1.00  1.00           H  
ATOM     39  N   PRO A   4       8.797   2.062  -2.940  1.00  0.99           N  
ATOM     40  CA  PRO A   4      10.226   2.212  -2.647  1.00  0.99           C  
ATOM     41  C   PRO A   4      10.751   3.641  -2.423  1.00  0.99           C  
ATOM     42  O   PRO A   4      11.694   3.810  -1.647  1.00  0.99           O  
ATOM     43  CB  PRO A   4      10.862   1.614  -3.912  1.00  0.99           C  
ATOM     44  CG  PRO A   4       9.880   0.561  -4.365  1.00  0.99           C  
ATOM     45  CD  PRO A   4       8.517   1.147  -4.090  1.00  0.99           C  
ATOM     46  HA  PRO A   4      10.467   1.591  -1.778  1.00  0.99           H  
ATOM     47 1HB  PRO A   4      11.029   2.403  -4.658  1.00  0.99           H  
ATOM     48 2HB  PRO A   4      11.849   1.195  -3.664  1.00  0.99           H  
ATOM     49 1HG  PRO A   4      10.036   0.342  -5.432  1.00  0.99           H  
ATOM     50 2HG  PRO A   4      10.055  -0.379  -3.821  1.00  0.99           H  
ATOM     51 1HD  PRO A   4       8.163   1.693  -4.968  1.00  0.99           H  
ATOM     52 2HD  PRO A   4       7.859   0.315  -3.815  1.00  0.99           H  
ATOM     53  N   ASP A   5      10.182   4.674  -3.056  1.00  0.98           N  
ATOM     54  CA  ASP A   5      10.719   6.023  -2.814  1.00  0.98           C  
ATOM     55  C   ASP A   5      10.099   6.688  -1.570  1.00  0.98           C  
ATOM     56  O   ASP A   5      10.366   7.856  -1.283  1.00  0.98           O  
ATOM     57  CB  ASP A   5      10.553   6.952  -4.030  1.00  0.98           C  
ATOM     58  CG  ASP A   5       9.125   7.397  -4.391  1.00  0.98           C  
ATOM     59  OD1 ASP A   5       8.177   7.115  -3.664  1.00  0.98           O  
ATOM     60  OD2 ASP A   5       9.003   8.065  -5.412  1.00  0.98           O  
ATOM     61  H   ASP A   5       9.410   4.536  -3.690  1.00  0.98           H  
ATOM     62  HA  ASP A   5      11.790   5.929  -2.633  1.00  0.98           H  
ATOM     63 1HB  ASP A   5      11.143   7.851  -3.857  1.00  0.98           H  
ATOM     64 2HB  ASP A   5      10.981   6.462  -4.906  1.00  0.98           H  
ATOM     65  N   GLY A   6       9.273   5.935  -0.836  1.00  0.96           N  
ATOM     66  CA  GLY A   6       8.586   6.396   0.365  1.00  0.96           C  
ATOM     67  C   GLY A   6       7.135   6.847   0.127  1.00  0.96           C  
ATOM     68  O   GLY A   6       6.373   7.023   1.088  1.00  0.96           O  
ATOM     69  H   GLY A   6       9.087   4.981  -1.134  1.00  0.96           H  
ATOM     70 1HA  GLY A   6       8.589   5.586   1.093  1.00  0.96           H  
ATOM     71 2HA  GLY A   6       9.152   7.215   0.803  1.00  0.96           H  
ATOM     72  N   THR A   7       6.730   7.030  -1.130  1.00  0.95           N  
ATOM     73  CA  THR A   7       5.355   7.441  -1.407  1.00  0.95           C  
ATOM     74  C   THR A   7       4.317   6.430  -0.920  1.00  0.95           C  
ATOM     75  O   THR A   7       4.432   5.222  -1.147  1.00  0.95           O  
ATOM     76  CB  THR A   7       5.139   7.686  -2.908  1.00  0.95           C  
ATOM     77  OG1 THR A   7       6.017   8.705  -3.359  1.00  0.95           O  
ATOM     78  CG2 THR A   7       3.695   8.076  -3.225  1.00  0.95           C  
ATOM     79  H   THR A   7       7.381   6.909  -1.921  1.00  0.95           H  
ATOM     80  HA  THR A   7       5.173   8.381  -0.886  1.00  0.95           H  
ATOM     81  HB  THR A   7       5.386   6.777  -3.428  1.00  0.95           H  
ATOM     82  HG1 THR A   7       6.888   8.280  -3.555  1.00  0.95           H  
ATOM     83 1HG2 THR A   7       3.590   8.225  -4.298  1.00  0.95           H  
ATOM     84 2HG2 THR A   7       3.021   7.290  -2.911  1.00  0.95           H  
ATOM     85 3HG2 THR A   7       3.439   8.996  -2.706  1.00  0.95           H  
ATOM     86  N   ARG A   8       3.298   6.937  -0.233  1.00  0.94           N  
ATOM     87  CA  ARG A   8       2.200   6.101   0.236  1.00  0.94           C  
ATOM     88  C   ARG A   8       1.069   6.102  -0.783  1.00  0.94           C  
ATOM     89  O   ARG A   8       0.660   7.169  -1.247  1.00  0.94           O  
ATOM     90  CB  ARG A   8       1.680   6.606   1.572  1.00  0.94           C  
ATOM     91  CG  ARG A   8       2.342   6.021   2.804  1.00  0.94           C  
ATOM     92  CD  ARG A   8       3.803   6.358   2.935  1.00  0.94           C  
ATOM     93  NE  ARG A   8       4.317   5.920   4.235  1.00  0.94           N  
ATOM     94  CZ  ARG A   8       5.616   5.891   4.623  1.00  0.94           C  
ATOM     95  NH1 ARG A   8       6.589   6.268   3.819  1.00  0.94           N  
ATOM     96  NH2 ARG A   8       5.912   5.469   5.843  1.00  0.94           N  
ATOM     97  H   ARG A   8       3.279   7.930  -0.051  1.00  0.94           H  
ATOM     98  HA  ARG A   8       2.561   5.081   0.360  1.00  0.94           H  
ATOM     99 1HB  ARG A   8       1.799   7.687   1.619  1.00  0.94           H  
ATOM    100 2HB  ARG A   8       0.614   6.392   1.642  1.00  0.94           H  
ATOM    101 1HG  ARG A   8       1.831   6.395   3.690  1.00  0.94           H  
ATOM    102 2HG  ARG A   8       2.232   4.943   2.761  1.00  0.94           H  
ATOM    103 1HD  ARG A   8       4.360   5.844   2.156  1.00  0.94           H  
ATOM    104 2HD  ARG A   8       3.956   7.432   2.843  1.00  0.94           H  
ATOM    105  HE  ARG A   8       3.634   5.612   4.910  1.00  0.94           H  
ATOM    106 1HH1 ARG A   8       6.396   6.592   2.861  1.00  0.94           H  
ATOM    107 2HH1 ARG A   8       7.542   6.233   4.139  1.00  0.94           H  
ATOM    108 1HH2 ARG A   8       5.175   5.176   6.470  1.00  0.94           H  
ATOM    109 2HH2 ARG A   8       6.874   5.441   6.145  1.00  0.94           H  
ATOM    110  N   VAL A   9       0.584   4.911  -1.130  1.00  0.94           N  
ATOM    111  CA  VAL A   9      -0.499   4.752  -2.102  1.00  0.94           C  
ATOM    112  C   VAL A   9      -1.594   3.801  -1.597  1.00  0.94           C  
ATOM    113  O   VAL A   9      -1.340   2.937  -0.744  1.00  0.94           O  
ATOM    114  CB  VAL A   9       0.056   4.205  -3.446  1.00  0.94           C  
ATOM    115  CG1 VAL A   9       1.072   5.146  -4.056  1.00  0.94           C  
ATOM    116  CG2 VAL A   9       0.678   2.848  -3.227  1.00  0.94           C  
ATOM    117  H   VAL A   9       0.988   4.083  -0.695  1.00  0.94           H  
ATOM    118  HA  VAL A   9      -0.952   5.729  -2.281  1.00  0.94           H  
ATOM    119  HB  VAL A   9      -0.772   4.121  -4.153  1.00  0.94           H  
ATOM    120 1HG1 VAL A   9       1.401   4.724  -5.003  1.00  0.94           H  
ATOM    121 2HG1 VAL A   9       0.616   6.125  -4.228  1.00  0.94           H  
ATOM    122 3HG1 VAL A   9       1.925   5.251  -3.389  1.00  0.94           H  
ATOM    123 1HG2 VAL A   9       1.044   2.450  -4.177  1.00  0.94           H  
ATOM    124 2HG2 VAL A   9       1.508   2.933  -2.522  1.00  0.94           H  
ATOM    125 3HG2 VAL A   9      -0.065   2.190  -2.829  1.00  0.94           H  
ATOM    126  N   SER A  10      -2.804   3.904  -2.170  1.00  0.93           N  
ATOM    127  CA  SER A  10      -3.887   2.972  -1.837  1.00  0.93           C  
ATOM    128  C   SER A  10      -3.629   1.495  -2.187  1.00  0.93           C  
ATOM    129  O   SER A  10      -4.282   0.615  -1.623  1.00  0.93           O  
ATOM    130  CB  SER A  10      -5.184   3.404  -2.492  1.00  0.93           C  
ATOM    131  OG  SER A  10      -5.657   4.608  -1.945  1.00  0.93           O  
ATOM    132  H   SER A  10      -3.016   4.682  -2.813  1.00  0.93           H  
ATOM    133  HA  SER A  10      -4.038   3.027  -0.758  1.00  0.93           H  
ATOM    134 1HB  SER A  10      -5.024   3.532  -3.566  1.00  0.93           H  
ATOM    135 2HB  SER A  10      -5.929   2.623  -2.362  1.00  0.93           H  
ATOM    136  HG  SER A  10      -5.105   5.320  -2.348  1.00  0.93           H  
ATOM    137  N   HIS A  11      -2.706   1.199  -3.108  1.00  0.93           N  
ATOM    138  CA  HIS A  11      -2.469  -0.205  -3.454  1.00  0.93           C  
ATOM    139  C   HIS A  11      -1.056  -0.448  -3.991  1.00  0.93           C  
ATOM    140  O   HIS A  11      -0.510   0.338  -4.761  1.00  0.93           O  
ATOM    141  CB  HIS A  11      -3.498  -0.679  -4.484  1.00  0.93           C  
ATOM    142  CG  HIS A  11      -3.607  -2.183  -4.613  1.00  0.93           C  
ATOM    143  ND1 HIS A  11      -2.740  -2.948  -5.362  1.00  0.93           N  
ATOM    144  CD2 HIS A  11      -4.502  -3.044  -4.079  1.00  0.93           C  
ATOM    145  CE1 HIS A  11      -3.096  -4.221  -5.276  1.00  0.93           C  
ATOM    146  NE2 HIS A  11      -4.164  -4.304  -4.504  1.00  0.93           N  
ATOM    147  H   HIS A  11      -2.191   1.942  -3.556  1.00  0.93           H  
ATOM    148  HA  HIS A  11      -2.584  -0.817  -2.561  1.00  0.93           H  
ATOM    149 1HB  HIS A  11      -4.484  -0.288  -4.228  1.00  0.93           H  
ATOM    150 2HB  HIS A  11      -3.235  -0.273  -5.456  1.00  0.93           H  
ATOM    151  HD2 HIS A  11      -5.337  -2.782  -3.428  1.00  0.93           H  
ATOM    152  HE1 HIS A  11      -2.597  -5.058  -5.763  1.00  0.93           H  
ATOM    153  HE2 HIS A  11      -4.659  -5.154  -4.260  1.00  0.93           H  
ATOM    154  N   ALA A  12      -0.503  -1.607  -3.642  1.00  0.93           N  
ATOM    155  CA  ALA A  12       0.839  -2.035  -4.048  1.00  0.93           C  
ATOM    156  C   ALA A  12       1.036  -2.098  -5.558  1.00  0.93           C  
ATOM    157  O   ALA A  12       2.124  -1.832  -6.062  1.00  0.93           O  
ATOM    158  CB  ALA A  12       1.131  -3.408  -3.472  1.00  0.93           C  
ATOM    159  H   ALA A  12      -1.034  -2.221  -3.041  1.00  0.93           H  
ATOM    160  HA  ALA A  12       1.553  -1.313  -3.648  1.00  0.93           H  
ATOM    161 1HB  ALA A  12       2.143  -3.705  -3.741  1.00  0.93           H  
ATOM    162 2HB  ALA A  12       1.038  -3.374  -2.388  1.00  0.93           H  
ATOM    163 3HB  ALA A  12       0.419  -4.128  -3.877  1.00  0.93           H  
ATOM    164  N   ALA A  13      -0.021  -2.401  -6.305  1.00  0.91           N  
ATOM    165  CA  ALA A  13       0.095  -2.545  -7.751  1.00  0.91           C  
ATOM    166  C   ALA A  13       0.184  -1.197  -8.443  1.00  0.91           C  
ATOM    167  O   ALA A  13       0.335  -1.136  -9.664  1.00  0.91           O  
ATOM    168  CB  ALA A  13      -1.079  -3.315  -8.305  1.00  0.91           C  
ATOM    169  H   ALA A  13      -0.925  -2.568  -5.871  1.00  0.91           H  
ATOM    170  HA  ALA A  13       1.011  -3.092  -7.964  1.00  0.91           H  
ATOM    171 1HB  ALA A  13      -0.965  -3.432  -9.380  1.00  0.91           H  
ATOM    172 2HB  ALA A  13      -1.130  -4.293  -7.834  1.00  0.91           H  
ATOM    173 3HB  ALA A  13      -1.978  -2.765  -8.095  1.00  0.91           H  
ATOM    174  N   CYS A  14       0.080  -0.118  -7.681  1.00  0.88           N  
ATOM    175  CA  CYS A  14       0.212   1.210  -8.248  1.00  0.88           C  
ATOM    176  C   CYS A  14       1.640   1.692  -8.108  1.00  0.88           C  
ATOM    177  O   CYS A  14       2.018   2.744  -8.630  1.00  0.88           O  
ATOM    178  CB  CYS A  14      -0.750   2.155  -7.587  1.00  0.88           C  
ATOM    179  SG  CYS A  14      -2.437   1.646  -7.832  1.00  0.88           S  
ATOM    180  H   CYS A  14      -0.068  -0.195  -6.676  1.00  0.88           H  
ATOM    181  HA  CYS A  14      -0.029   1.152  -9.313  1.00  0.88           H  
ATOM    182 1HB  CYS A  14      -0.547   2.197  -6.513  1.00  0.88           H  
ATOM    183 2HB  CYS A  14      -0.631   3.158  -7.990  1.00  0.88           H  
ATOM    184  N   CYS A  15       2.456   0.907  -7.423  1.00  0.85           N  
ATOM    185  CA  CYS A  15       3.841   1.250  -7.356  1.00  0.85           C  
ATOM    186  C   CYS A  15       4.251   0.975  -8.792  1.00  0.85           C  
ATOM    187  O   CYS A  15       3.499   0.331  -9.514  1.00  0.85           O  
ATOM    188  CB  CYS A  15       4.588   0.427  -6.307  1.00  0.85           C  
ATOM    189  SG  CYS A  15       4.013   0.726  -4.560  1.00  0.85           S  
ATOM    190  H   CYS A  15       2.138   0.040  -6.989  1.00  0.85           H  
ATOM    191  HA  CYS A  15       3.966   2.312  -7.141  1.00  0.85           H  
ATOM    192 1HB  CYS A  15       4.458  -0.638  -6.526  1.00  0.85           H  
ATOM    193 2HB  CYS A  15       5.651   0.643  -6.358  1.00  0.85           H  
ATOM    194  N   ALA A  16       5.360   1.531  -9.237  1.00  0.82           N  
ATOM    195  CA  ALA A  16       5.837   1.500 -10.639  1.00  0.82           C  
ATOM    196  C   ALA A  16       5.091   2.512 -11.524  1.00  0.82           C  
ATOM    197  O   ALA A  16       5.624   2.933 -12.551  1.00  0.82           O  
ATOM    198  CB  ALA A  16       5.676   0.118 -11.293  1.00  0.82           C  
ATOM    199  H   ALA A  16       5.924   2.025  -8.563  1.00  0.82           H  
ATOM    200  HA  ALA A  16       6.895   1.757 -10.625  1.00  0.82           H  
ATOM    201 1HB  ALA A  16       6.090   0.164 -12.300  1.00  0.82           H  
ATOM    202 2HB  ALA A  16       6.221  -0.626 -10.714  1.00  0.82           H  
ATOM    203 3HB  ALA A  16       4.646  -0.185 -11.379  1.00  0.82           H  
ATOM    204  N   PHE A  17       3.933   3.025 -11.080  1.00  0.79           N  
ATOM    205  CA  PHE A  17       3.297   4.104 -11.820  1.00  0.79           C  
ATOM    206  C   PHE A  17       3.834   5.419 -11.296  1.00  0.79           C  
ATOM    207  O   PHE A  17       3.686   6.466 -11.911  1.00  0.79           O  
ATOM    208  CB  PHE A  17       1.778   4.039 -11.738  1.00  0.79           C  
ATOM    209  CG  PHE A  17       1.194   2.988 -12.551  1.00  0.79           C  
ATOM    210  CD1 PHE A  17       1.049   1.701 -12.090  1.00  0.79           C  
ATOM    211  CD2 PHE A  17       0.763   3.303 -13.819  1.00  0.79           C  
ATOM    212  CE1 PHE A  17       0.482   0.747 -12.890  1.00  0.79           C  
ATOM    213  CE2 PHE A  17       0.206   2.371 -14.615  1.00  0.79           C  
ATOM    214  CZ  PHE A  17       0.059   1.084 -14.162  1.00  0.79           C  
ATOM    215  H   PHE A  17       3.462   2.674 -10.240  1.00  0.79           H  
ATOM    216  HA  PHE A  17       3.566   4.011 -12.869  1.00  0.79           H  
ATOM    217 1HB  PHE A  17       1.467   3.885 -10.711  1.00  0.79           H  
ATOM    218 2HB  PHE A  17       1.361   4.967 -12.061  1.00  0.79           H  
ATOM    219  HD1 PHE A  17       1.395   1.446 -11.087  1.00  0.79           H  
ATOM    220  HD2 PHE A  17       0.878   4.320 -14.180  1.00  0.79           H  
ATOM    221  HE1 PHE A  17       0.373  -0.275 -12.520  1.00  0.79           H  
ATOM    222  HE2 PHE A  17      -0.118   2.647 -15.611  1.00  0.79           H  
ATOM    223  HZ  PHE A  17      -0.390   0.324 -14.811  1.00  0.79           H  
ATOM    224  N   ILE A  18       4.496   5.351 -10.157  1.00  0.77           N  
ATOM    225  CA  ILE A  18       5.084   6.524  -9.548  1.00  0.77           C  
ATOM    226  C   ILE A  18       6.270   7.049 -10.345  1.00  0.77           C  
ATOM    227  O   ILE A  18       6.194   8.185 -10.800  1.00  0.77           O  
ATOM    228  CB  ILE A  18       5.406   6.283  -8.076  1.00  0.77           C  
ATOM    229  CG1 ILE A  18       4.141   6.113  -7.344  1.00  0.77           C  
ATOM    230  CG2 ILE A  18       6.207   7.428  -7.523  1.00  0.77           C  
ATOM    231  CD1 ILE A  18       4.375   5.620  -6.055  1.00  0.77           C  
ATOM    232  H   ILE A  18       4.565   4.456  -9.698  1.00  0.77           H  
ATOM    233  HA  ILE A  18       4.345   7.318  -9.561  1.00  0.77           H  
ATOM    234  HB  ILE A  18       5.950   5.370  -7.944  1.00  0.77           H  
ATOM    235 1HG1 ILE A  18       3.629   7.070  -7.256  1.00  0.77           H  
ATOM    236 2HG1 ILE A  18       3.491   5.412  -7.879  1.00  0.77           H  
ATOM    237 1HG2 ILE A  18       6.427   7.257  -6.466  1.00  0.77           H  
ATOM    238 2HG2 ILE A  18       7.146   7.513  -8.066  1.00  0.77           H  
ATOM    239 3HG2 ILE A  18       5.647   8.353  -7.629  1.00  0.77           H  
ATOM    240 1HD1 ILE A  18       3.448   5.502  -5.528  1.00  0.77           H  
ATOM    241 2HD1 ILE A  18       4.875   4.670  -6.152  1.00  0.77           H  
ATOM    242 3HD1 ILE A  18       5.007   6.314  -5.535  1.00  0.77           H  
ATOM    243  N   PRO A  19       7.370   6.280 -10.588  1.00  0.76           N  
ATOM    244  CA  PRO A  19       8.464   6.730 -11.419  1.00  0.76           C  
ATOM    245  C   PRO A  19       7.979   6.979 -12.839  1.00  0.76           C  
ATOM    246  O   PRO A  19       8.555   7.798 -13.556  1.00  0.76           O  
ATOM    247  CB  PRO A  19       9.462   5.568 -11.336  1.00  0.76           C  
ATOM    248  CG  PRO A  19       8.636   4.376 -10.910  1.00  0.76           C  
ATOM    249  CD  PRO A  19       7.589   4.948  -9.995  1.00  0.76           C  
ATOM    250  HA  PRO A  19       8.896   7.638 -10.990  1.00  0.76           H  
ATOM    251 1HB  PRO A  19       9.949   5.426 -12.308  1.00  0.76           H  
ATOM    252 2HB  PRO A  19      10.259   5.820 -10.616  1.00  0.76           H  
ATOM    253 1HG  PRO A  19       8.196   3.883 -11.793  1.00  0.76           H  
ATOM    254 2HG  PRO A  19       9.271   3.629 -10.413  1.00  0.76           H  
ATOM    255 1HD  PRO A  19       6.738   4.314 -10.025  1.00  0.76           H  
ATOM    256 2HD  PRO A  19       8.009   5.042  -8.984  1.00  0.76           H  
ATOM    257  N   LEU A  20       6.884   6.333 -13.244  1.00  0.75           N  
ATOM    258  CA  LEU A  20       6.346   6.620 -14.558  1.00  0.75           C  
ATOM    259  C   LEU A  20       5.781   8.028 -14.527  1.00  0.75           C  
ATOM    260  O   LEU A  20       6.116   8.831 -15.383  1.00  0.75           O  
ATOM    261  CB  LEU A  20       5.292   5.600 -14.991  1.00  0.75           C  
ATOM    262  CG  LEU A  20       4.602   5.857 -16.354  1.00  0.75           C  
ATOM    263  CD1 LEU A  20       5.615   5.881 -17.485  1.00  0.75           C  
ATOM    264  CD2 LEU A  20       3.572   4.762 -16.591  1.00  0.75           C  
ATOM    265  H   LEU A  20       6.427   5.649 -12.659  1.00  0.75           H  
ATOM    266  HA  LEU A  20       7.158   6.593 -15.285  1.00  0.75           H  
ATOM    267 1HB  LEU A  20       5.747   4.610 -15.018  1.00  0.75           H  
ATOM    268 2HB  LEU A  20       4.516   5.592 -14.246  1.00  0.75           H  
ATOM    269  HG  LEU A  20       4.120   6.816 -16.318  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20       5.110   6.074 -18.426  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20       6.355   6.661 -17.306  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20       6.102   4.926 -17.533  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20       3.053   4.932 -17.520  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20       4.084   3.811 -16.635  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20       2.854   4.750 -15.774  1.00  0.75           H  
ATOM    276  N   ALA A  21       4.950   8.358 -13.523  1.00  0.75           N  
ATOM    277  CA  ALA A  21       4.369   9.702 -13.455  1.00  0.75           C  
ATOM    278  C   ALA A  21       5.451  10.746 -13.349  1.00  0.75           C  
ATOM    279  O   ALA A  21       5.409  11.761 -14.045  1.00  0.75           O  
ATOM    280  CB  ALA A  21       3.463   9.857 -12.234  1.00  0.75           C  
ATOM    281  H   ALA A  21       4.692   7.672 -12.821  1.00  0.75           H  
ATOM    282  HA  ALA A  21       3.800   9.876 -14.361  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       3.052  10.869 -12.219  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       2.689   9.179 -12.263  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       4.047   9.691 -11.329  1.00  0.75           H  
ATOM    286  N   GLN A  22       6.481  10.468 -12.558  1.00  0.76           N  
ATOM    287  CA  GLN A  22       7.554  11.427 -12.365  1.00  0.76           C  
ATOM    288  C   GLN A  22       8.274  11.679 -13.686  1.00  0.76           C  
ATOM    289  O   GLN A  22       8.580  12.823 -14.023  1.00  0.76           O  
ATOM    290  CB  GLN A  22       8.516  10.879 -11.306  1.00  0.76           C  
ATOM    291  CG  GLN A  22       7.915  10.827  -9.878  1.00  0.76           C  
ATOM    292  CD  GLN A  22       8.760  10.001  -8.876  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       9.750   9.364  -9.257  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       8.334   9.991  -7.605  1.00  0.76           N  
ATOM    295  H   GLN A  22       6.482   9.594 -12.028  1.00  0.76           H  
ATOM    296  HA  GLN A  22       7.126  12.367 -12.017  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       8.815   9.878 -11.589  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       9.413  11.492 -11.280  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       7.846  11.846  -9.500  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       6.921  10.388  -9.932  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       8.799   9.411  -6.879  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       7.521  10.505  -7.347  1.00  0.76           H  
ATOM    303  N   ASP A  23       8.491  10.620 -14.465  1.00  0.79           N  
ATOM    304  CA  ASP A  23       9.162  10.730 -15.749  1.00  0.79           C  
ATOM    305  C   ASP A  23       8.245  11.387 -16.787  1.00  0.79           C  
ATOM    306  O   ASP A  23       8.670  12.263 -17.546  1.00  0.79           O  
ATOM    307  CB  ASP A  23       9.645   9.331 -16.171  1.00  0.79           C  
ATOM    308  CG  ASP A  23      10.626   9.284 -17.368  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      11.627   9.970 -17.345  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      10.428   8.467 -18.244  1.00  0.79           O  
ATOM    311  H   ASP A  23       8.227   9.688 -14.144  1.00  0.79           H  
ATOM    312  HA  ASP A  23      10.038  11.365 -15.623  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      10.127   8.853 -15.317  1.00  0.79           H  
ATOM    314 2HB  ASP A  23       8.769   8.719 -16.415  1.00  0.79           H  
ATOM    315  N   LEU A  24       6.965  11.032 -16.798  1.00  0.82           N  
ATOM    316  CA  LEU A  24       6.088  11.637 -17.775  1.00  0.82           C  
ATOM    317  C   LEU A  24       6.033  13.146 -17.509  1.00  0.82           C  
ATOM    318  O   LEU A  24       6.221  13.954 -18.420  1.00  0.82           O  
ATOM    319  CB  LEU A  24       4.663  11.066 -17.643  1.00  0.82           C  
ATOM    320  CG  LEU A  24       4.412   9.569 -18.018  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       3.011   9.228 -17.622  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       4.607   9.328 -19.473  1.00  0.82           C  
ATOM    323  H   LEU A  24       6.620  10.327 -16.158  1.00  0.82           H  
ATOM    324  HA  LEU A  24       6.478  11.453 -18.775  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       4.342  11.197 -16.607  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       4.024  11.654 -18.264  1.00  0.82           H  
ATOM    327  HG  LEU A  24       5.088   8.940 -17.480  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       2.811   8.193 -17.870  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       2.885   9.385 -16.554  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24       2.345   9.866 -18.160  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       4.420   8.283 -19.697  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       3.919   9.949 -20.043  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       5.630   9.569 -19.728  1.00  0.82           H  
ATOM    334  N   GLN A  25       5.919  13.523 -16.228  1.00  0.86           N  
ATOM    335  CA  GLN A  25       5.865  14.922 -15.819  1.00  0.86           C  
ATOM    336  C   GLN A  25       7.136  15.720 -16.078  1.00  0.86           C  
ATOM    337  O   GLN A  25       7.059  16.883 -16.486  1.00  0.86           O  
ATOM    338  CB  GLN A  25       5.570  15.011 -14.330  1.00  0.86           C  
ATOM    339  CG  GLN A  25       4.174  14.650 -13.904  1.00  0.86           C  
ATOM    340  CD  GLN A  25       4.072  14.579 -12.396  1.00  0.86           C  
ATOM    341  OE1 GLN A  25       3.621  13.577 -11.826  1.00  0.86           O  
ATOM    342  NE2 GLN A  25       4.507  15.645 -11.722  1.00  0.86           N  
ATOM    343  H   GLN A  25       5.816  12.809 -15.506  1.00  0.86           H  
ATOM    344  HA  GLN A  25       5.053  15.395 -16.357  1.00  0.86           H  
ATOM    345 1HB  GLN A  25       6.249  14.336 -13.803  1.00  0.86           H  
ATOM    346 2HB  GLN A  25       5.798  15.998 -13.993  1.00  0.86           H  
ATOM    347 1HG  GLN A  25       3.481  15.416 -14.262  1.00  0.86           H  
ATOM    348 2HG  GLN A  25       3.917  13.688 -14.314  1.00  0.86           H  
ATOM    349 1HE2 GLN A  25       4.473  15.656 -10.724  1.00  0.86           H  
ATOM    350 2HE2 GLN A  25       4.882  16.457 -12.222  1.00  0.86           H  
ATOM    351  N   GLU A  26       8.312  15.123 -15.854  1.00  0.91           N  
ATOM    352  CA  GLU A  26       9.566  15.860 -16.022  1.00  0.91           C  
ATOM    353  C   GLU A  26      10.150  15.764 -17.438  1.00  0.91           C  
ATOM    354  O   GLU A  26      10.653  16.756 -17.974  1.00  0.91           O  
ATOM    355  CB  GLU A  26      10.609  15.326 -15.028  1.00  0.91           C  
ATOM    356  CG  GLU A  26      10.306  15.521 -13.511  1.00  0.91           C  
ATOM    357  CD  GLU A  26      10.446  16.938 -12.991  1.00  0.91           C  
ATOM    358  OE1 GLU A  26      11.463  17.538 -13.246  1.00  0.91           O  
ATOM    359  OE2 GLU A  26       9.556  17.408 -12.306  1.00  0.91           O  
ATOM    360  H   GLU A  26       8.342  14.164 -15.501  1.00  0.91           H  
ATOM    361  HA  GLU A  26       9.373  16.910 -15.802  1.00  0.91           H  
ATOM    362 1HB  GLU A  26      10.730  14.253 -15.193  1.00  0.91           H  
ATOM    363 2HB  GLU A  26      11.571  15.792 -15.238  1.00  0.91           H  
ATOM    364 1HG  GLU A  26       9.280  15.200 -13.330  1.00  0.91           H  
ATOM    365 2HG  GLU A  26      10.961  14.865 -12.940  1.00  0.91           H  
ATOM    366  N   THR A  27      10.089  14.571 -18.036  1.00  0.95           N  
ATOM    367  CA  THR A  27      10.673  14.299 -19.343  1.00  0.95           C  
ATOM    368  C   THR A  27       9.746  14.676 -20.490  1.00  0.95           C  
ATOM    369  O   THR A  27      10.205  15.232 -21.490  1.00  0.95           O  
ATOM    370  CB  THR A  27      11.069  12.815 -19.483  1.00  0.95           C  
ATOM    371  OG1 THR A  27      12.030  12.474 -18.463  1.00  0.95           O  
ATOM    372  CG2 THR A  27      11.651  12.539 -20.850  1.00  0.95           C  
ATOM    373  H   THR A  27       9.636  13.795 -17.567  1.00  0.95           H  
ATOM    374  HA  THR A  27      11.580  14.895 -19.437  1.00  0.95           H  
ATOM    375  HB  THR A  27      10.194  12.196 -19.363  1.00  0.95           H  
ATOM    376  HG1 THR A  27      11.921  11.519 -18.201  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      11.913  11.483 -20.921  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      10.913  12.784 -21.612  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      12.542  13.147 -20.996  1.00  0.95           H  
ATOM    380  N   ILE A  28       8.453  14.349 -20.380  1.00  0.99           N  
ATOM    381  CA  ILE A  28       7.559  14.639 -21.497  1.00  0.99           C  
ATOM    382  C   ILE A  28       6.792  15.944 -21.357  1.00  0.99           C  
ATOM    383  O   ILE A  28       6.740  16.741 -22.292  1.00  0.99           O  
ATOM    384  CB  ILE A  28       6.481  13.576 -21.708  1.00  0.99           C  
ATOM    385  CG1 ILE A  28       7.027  12.275 -22.032  1.00  0.99           C  
ATOM    386  CG2 ILE A  28       5.593  13.998 -22.785  1.00  0.99           C  
ATOM    387  CD1 ILE A  28       5.928  11.271 -22.090  1.00  0.99           C  
ATOM    388  H   ILE A  28       8.097  13.891 -19.532  1.00  0.99           H  
ATOM    389  HA  ILE A  28       8.156  14.701 -22.405  1.00  0.99           H  
ATOM    390  HB  ILE A  28       5.895  13.469 -20.805  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28       7.559  12.297 -22.980  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28       7.720  11.996 -21.243  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28       4.805  13.260 -22.918  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28       5.139  14.951 -22.543  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28       6.150  14.098 -23.714  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28       6.308  10.282 -22.294  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28       5.431  11.290 -21.148  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28       5.224  11.545 -22.874  1.00  0.99           H  
ATOM    399  N   PHE A  29       6.156  16.142 -20.208  1.00  1.01           N  
ATOM    400  CA  PHE A  29       5.259  17.272 -20.067  1.00  1.01           C  
ATOM    401  C   PHE A  29       5.868  18.502 -19.388  1.00  1.01           C  
ATOM    402  O   PHE A  29       5.236  19.563 -19.370  1.00  1.01           O  
ATOM    403  CB  PHE A  29       4.046  16.849 -19.242  1.00  1.01           C  
ATOM    404  CG  PHE A  29       3.229  15.679 -19.811  1.00  1.01           C  
ATOM    405  CD1 PHE A  29       3.002  14.529 -19.041  1.00  1.01           C  
ATOM    406  CD2 PHE A  29       2.732  15.697 -21.095  1.00  1.01           C  
ATOM    407  CE1 PHE A  29       2.276  13.461 -19.543  1.00  1.01           C  
ATOM    408  CE2 PHE A  29       2.026  14.619 -21.592  1.00  1.01           C  
ATOM    409  CZ  PHE A  29       1.797  13.509 -20.808  1.00  1.01           C  
ATOM    410  H   PHE A  29       6.248  15.461 -19.459  1.00  1.01           H  
ATOM    411  HA  PHE A  29       4.928  17.566 -21.064  1.00  1.01           H  
ATOM    412 1HB  PHE A  29       4.382  16.572 -18.250  1.00  1.01           H  
ATOM    413 2HB  PHE A  29       3.381  17.698 -19.134  1.00  1.01           H  
ATOM    414  HD1 PHE A  29       3.393  14.484 -18.024  1.00  1.01           H  
ATOM    415  HD2 PHE A  29       2.908  16.568 -21.725  1.00  1.01           H  
ATOM    416  HE1 PHE A  29       2.089  12.582 -18.930  1.00  1.01           H  
ATOM    417  HE2 PHE A  29       1.650  14.651 -22.619  1.00  1.01           H  
ATOM    418  HZ  PHE A  29       1.237  12.674 -21.198  1.00  1.01           H  
ATOM    419  N   GLN A  30       7.039  18.329 -18.768  1.00  1.02           N  
ATOM    420  CA  GLN A  30       7.788  19.355 -18.013  1.00  1.02           C  
ATOM    421  C   GLN A  30       6.964  20.075 -16.935  1.00  1.02           C  
ATOM    422  O   GLN A  30       7.240  21.233 -16.615  1.00  1.02           O  
ATOM    423  CB  GLN A  30       8.395  20.414 -18.951  1.00  1.02           C  
ATOM    424  CG  GLN A  30       9.546  19.938 -19.862  1.00  1.02           C  
ATOM    425  CD  GLN A  30       9.105  19.229 -21.147  1.00  1.02           C  
ATOM    426  OE1 GLN A  30       8.218  19.712 -21.859  1.00  1.02           O  
ATOM    427  NE2 GLN A  30       9.754  18.116 -21.459  1.00  1.02           N  
ATOM    428  H   GLN A  30       7.458  17.413 -18.825  1.00  1.02           H  
ATOM    429  HA  GLN A  30       8.610  18.849 -17.504  1.00  1.02           H  
ATOM    430 1HB  GLN A  30       7.609  20.819 -19.591  1.00  1.02           H  
ATOM    431 2HB  GLN A  30       8.772  21.241 -18.352  1.00  1.02           H  
ATOM    432 1HG  GLN A  30      10.145  20.802 -20.140  1.00  1.02           H  
ATOM    433 2HG  GLN A  30      10.155  19.231 -19.289  1.00  1.02           H  
ATOM    434 1HE2 GLN A  30       9.535  17.612 -22.304  1.00  1.02           H  
ATOM    435 2HE2 GLN A  30      10.490  17.784 -20.861  1.00  1.02           H  
ATOM    436  N   ASN A  31       5.911  19.423 -16.430  1.00  1.01           N  
ATOM    437  CA  ASN A  31       4.971  20.016 -15.464  1.00  1.01           C  
ATOM    438  C   ASN A  31       4.379  21.337 -15.997  1.00  1.01           C  
ATOM    439  O   ASN A  31       4.021  22.224 -15.205  1.00  1.01           O  
ATOM    440  CB  ASN A  31       5.656  20.279 -14.131  1.00  1.01           C  
ATOM    441  CG  ASN A  31       6.104  19.060 -13.421  1.00  1.01           C  
ATOM    442  OD1 ASN A  31       5.299  18.168 -13.108  1.00  1.01           O  
ATOM    443  ND2 ASN A  31       7.391  19.014 -13.185  1.00  1.01           N  
ATOM    444  H   ASN A  31       5.814  18.449 -16.705  1.00  1.01           H  
ATOM    445  HA  ASN A  31       4.144  19.319 -15.312  1.00  1.01           H  
ATOM    446 1HB  ASN A  31       6.514  20.930 -14.271  1.00  1.01           H  
ATOM    447 2HB  ASN A  31       4.962  20.812 -13.482  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31       7.844  18.229 -12.727  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31       7.973  19.772 -13.474  1.00  1.01           H  
ATOM    450  N   GLU A  32       4.256  21.449 -17.327  1.00  0.99           N  
ATOM    451  CA  GLU A  32       3.820  22.667 -18.013  1.00  0.99           C  
ATOM    452  C   GLU A  32       2.396  22.781 -18.542  1.00  0.99           C  
ATOM    453  O   GLU A  32       1.905  23.897 -18.681  1.00  0.99           O  
ATOM    454  CB  GLU A  32       4.731  22.921 -19.211  1.00  0.99           C  
ATOM    455  CG  GLU A  32       4.381  24.191 -20.006  1.00  0.99           C  
ATOM    456  CD  GLU A  32       5.334  24.468 -21.129  1.00  0.99           C  
ATOM    457  OE1 GLU A  32       6.518  24.480 -20.897  1.00  0.99           O  
ATOM    458  OE2 GLU A  32       4.872  24.668 -22.230  1.00  0.99           O  
ATOM    459  H   GLU A  32       4.575  20.675 -17.910  1.00  0.99           H  
ATOM    460  HA  GLU A  32       3.967  23.485 -17.309  1.00  0.99           H  
ATOM    461 1HB  GLU A  32       5.767  22.995 -18.874  1.00  0.99           H  
ATOM    462 2HB  GLU A  32       4.674  22.076 -19.894  1.00  0.99           H  
ATOM    463 1HG  GLU A  32       3.378  24.081 -20.420  1.00  0.99           H  
ATOM    464 2HG  GLU A  32       4.370  25.042 -19.327  1.00  0.99           H  
ATOM    465  N   CYS A  33       1.788  21.658 -18.932  1.00  0.97           N  
ATOM    466  CA  CYS A  33       0.564  21.623 -19.739  1.00  0.97           C  
ATOM    467  C   CYS A  33       0.875  22.172 -21.112  1.00  0.97           C  
ATOM    468  O   CYS A  33       0.140  23.004 -21.646  1.00  0.97           O  
ATOM    469  CB  CYS A  33      -0.575  22.465 -19.133  1.00  0.97           C  
ATOM    470  SG  CYS A  33      -2.148  22.405 -20.102  1.00  0.97           S  
ATOM    471  H   CYS A  33       2.247  20.787 -18.709  1.00  0.97           H  
ATOM    472  HA  CYS A  33       0.225  20.592 -19.830  1.00  0.97           H  
ATOM    473 1HB  CYS A  33      -0.770  22.125 -18.129  1.00  0.97           H  
ATOM    474 2HB  CYS A  33      -0.285  23.504 -19.069  1.00  0.97           H  
ATOM    475  N   GLY A  34       1.956  21.660 -21.695  1.00  0.95           N  
ATOM    476  CA  GLY A  34       2.427  22.083 -22.996  1.00  0.95           C  
ATOM    477  C   GLY A  34       1.690  21.376 -24.107  1.00  0.95           C  
ATOM    478  O   GLY A  34       0.762  20.599 -23.860  1.00  0.95           O  
ATOM    479  H   GLY A  34       2.491  20.976 -21.183  1.00  0.95           H  
ATOM    480 1HA  GLY A  34       2.322  23.161 -23.093  1.00  0.95           H  
ATOM    481 2HA  GLY A  34       3.493  21.877 -23.070  1.00  0.95           H  
ATOM    482  N   GLU A  35       2.172  21.550 -25.328  1.00  0.93           N  
ATOM    483  CA  GLU A  35       1.492  20.954 -26.462  1.00  0.93           C  
ATOM    484  C   GLU A  35       1.406  19.434 -26.336  1.00  0.93           C  
ATOM    485  O   GLU A  35       0.396  18.839 -26.705  1.00  0.93           O  
ATOM    486  CB  GLU A  35       2.200  21.350 -27.761  1.00  0.93           C  
ATOM    487  CG  GLU A  35       2.028  22.831 -28.149  1.00  0.93           C  
ATOM    488  CD  GLU A  35       2.701  23.199 -29.449  1.00  0.93           C  
ATOM    489  OE1 GLU A  35       3.369  22.373 -29.992  1.00  0.93           O  
ATOM    490  OE2 GLU A  35       2.528  24.298 -29.903  1.00  0.93           O  
ATOM    491  H   GLU A  35       2.967  22.159 -25.472  1.00  0.93           H  
ATOM    492  HA  GLU A  35       0.472  21.347 -26.491  1.00  0.93           H  
ATOM    493 1HB  GLU A  35       3.269  21.168 -27.653  1.00  0.93           H  
ATOM    494 2HB  GLU A  35       1.859  20.725 -28.562  1.00  0.93           H  
ATOM    495 1HG  GLU A  35       0.968  23.068 -28.220  1.00  0.93           H  
ATOM    496 2HG  GLU A  35       2.446  23.430 -27.359  1.00  0.93           H  
ATOM    497  N   ASP A  36       2.436  18.793 -25.779  1.00  0.90           N  
ATOM    498  CA  ASP A  36       2.375  17.343 -25.653  1.00  0.90           C  
ATOM    499  C   ASP A  36       1.229  16.918 -24.727  1.00  0.90           C  
ATOM    500  O   ASP A  36       0.641  15.851 -24.905  1.00  0.90           O  
ATOM    501  CB  ASP A  36       3.657  16.756 -25.077  1.00  0.90           C  
ATOM    502  CG  ASP A  36       3.772  15.243 -25.403  1.00  0.90           C  
ATOM    503  OD1 ASP A  36       4.044  14.920 -26.534  1.00  0.90           O  
ATOM    504  OD2 ASP A  36       3.448  14.447 -24.574  1.00  0.90           O  
ATOM    505  H   ASP A  36       3.246  19.308 -25.471  1.00  0.90           H  
ATOM    506  HA  ASP A  36       2.202  16.913 -26.642  1.00  0.90           H  
ATOM    507 1HB  ASP A  36       4.510  17.267 -25.495  1.00  0.90           H  
ATOM    508 2HB  ASP A  36       3.684  16.895 -23.994  1.00  0.90           H  
ATOM    509  N   ALA A  37       0.913  17.737 -23.705  1.00  0.88           N  
ATOM    510  CA  ALA A  37      -0.142  17.360 -22.775  1.00  0.88           C  
ATOM    511  C   ALA A  37      -1.428  17.263 -23.541  1.00  0.88           C  
ATOM    512  O   ALA A  37      -2.231  16.350 -23.348  1.00  0.88           O  
ATOM    513  CB  ALA A  37      -0.265  18.378 -21.646  1.00  0.88           C  
ATOM    514  H   ALA A  37       1.349  18.648 -23.614  1.00  0.88           H  
ATOM    515  HA  ALA A  37       0.079  16.384 -22.362  1.00  0.88           H  
ATOM    516 1HB  ALA A  37      -1.061  18.090 -20.960  1.00  0.88           H  
ATOM    517 2HB  ALA A  37       0.675  18.429 -21.104  1.00  0.88           H  
ATOM    518 3HB  ALA A  37      -0.498  19.358 -22.064  1.00  0.88           H  
ATOM    519  N   HIS A  38      -1.586  18.191 -24.468  1.00  0.86           N  
ATOM    520  CA  HIS A  38      -2.795  18.274 -25.256  1.00  0.86           C  
ATOM    521  C   HIS A  38      -2.927  17.084 -26.186  1.00  0.86           C  
ATOM    522  O   HIS A  38      -4.008  16.493 -26.326  1.00  0.86           O  
ATOM    523  CB  HIS A  38      -2.737  19.538 -26.082  1.00  0.86           C  
ATOM    524  CG  HIS A  38      -2.730  20.733 -25.257  1.00  0.86           C  
ATOM    525  ND1 HIS A  38      -2.658  21.983 -25.787  1.00  0.86           N  
ATOM    526  CD2 HIS A  38      -2.759  20.890 -23.909  1.00  0.86           C  
ATOM    527  CE1 HIS A  38      -2.663  22.854 -24.820  1.00  0.86           C  
ATOM    528  NE2 HIS A  38      -2.720  22.219 -23.670  1.00  0.86           N  
ATOM    529  H   HIS A  38      -0.851  18.897 -24.578  1.00  0.86           H  
ATOM    530  HA  HIS A  38      -3.670  18.311 -24.607  1.00  0.86           H  
ATOM    531 1HB  HIS A  38      -1.854  19.543 -26.699  1.00  0.86           H  
ATOM    532 2HB  HIS A  38      -3.565  19.560 -26.737  1.00  0.86           H  
ATOM    533  HD2 HIS A  38      -2.807  20.103 -23.160  1.00  0.86           H  
ATOM    534  HE1 HIS A  38      -2.627  23.898 -24.952  1.00  0.86           H  
ATOM    535  HE2 HIS A  38      -2.730  22.656 -22.750  1.00  0.86           H  
ATOM    536  N   GLU A  39      -1.808  16.702 -26.801  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -1.823  15.584 -27.729  1.00  0.83           C  
ATOM    538  C   GLU A  39      -2.185  14.279 -27.019  1.00  0.83           C  
ATOM    539  O   GLU A  39      -2.935  13.459 -27.555  1.00  0.83           O  
ATOM    540  CB  GLU A  39      -0.468  15.421 -28.396  1.00  0.83           C  
ATOM    541  CG  GLU A  39      -0.044  16.509 -29.340  1.00  0.83           C  
ATOM    542  CD  GLU A  39       1.312  16.216 -29.915  1.00  0.83           C  
ATOM    543  OE1 GLU A  39       1.727  15.084 -29.860  1.00  0.83           O  
ATOM    544  OE2 GLU A  39       1.946  17.120 -30.389  1.00  0.83           O  
ATOM    545  H   GLU A  39      -0.949  17.237 -26.643  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -2.573  15.778 -28.494  1.00  0.83           H  
ATOM    547 1HB  GLU A  39       0.307  15.293 -27.636  1.00  0.83           H  
ATOM    548 2HB  GLU A  39      -0.502  14.531 -28.985  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -0.767  16.591 -30.151  1.00  0.83           H  
ATOM    550 2HG  GLU A  39      -0.019  17.458 -28.810  1.00  0.83           H  
ATOM    551  N   VAL A  40      -1.683  14.109 -25.797  1.00  0.81           N  
ATOM    552  CA  VAL A  40      -1.966  12.928 -24.993  1.00  0.81           C  
ATOM    553  C   VAL A  40      -3.431  12.871 -24.552  1.00  0.81           C  
ATOM    554  O   VAL A  40      -4.056  11.802 -24.573  1.00  0.81           O  
ATOM    555  CB  VAL A  40      -1.015  12.847 -23.806  1.00  0.81           C  
ATOM    556  CG1 VAL A  40      -1.437  11.772 -22.908  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       0.400  12.546 -24.322  1.00  0.81           C  
ATOM    558  H   VAL A  40      -1.045  14.819 -25.423  1.00  0.81           H  
ATOM    559  HA  VAL A  40      -1.768  12.053 -25.613  1.00  0.81           H  
ATOM    560  HB  VAL A  40      -1.032  13.795 -23.257  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40      -0.762  11.744 -22.080  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40      -2.429  11.985 -22.564  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40      -1.428  10.816 -23.430  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       1.096  12.478 -23.501  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       0.393  11.601 -24.861  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       0.722  13.346 -24.994  1.00  0.81           H  
ATOM    567  N   ILE A  41      -3.996  14.014 -24.155  1.00  0.80           N  
ATOM    568  CA  ILE A  41      -5.403  14.047 -23.763  1.00  0.80           C  
ATOM    569  C   ILE A  41      -6.232  13.595 -24.969  1.00  0.80           C  
ATOM    570  O   ILE A  41      -7.132  12.751 -24.848  1.00  0.80           O  
ATOM    571  CB  ILE A  41      -5.795  15.470 -23.317  1.00  0.80           C  
ATOM    572  CG1 ILE A  41      -5.052  15.797 -21.998  1.00  0.80           C  
ATOM    573  CG2 ILE A  41      -7.317  15.586 -23.112  1.00  0.80           C  
ATOM    574  CD1 ILE A  41      -5.050  17.279 -21.609  1.00  0.80           C  
ATOM    575  H   ILE A  41      -3.438  14.871 -24.113  1.00  0.80           H  
ATOM    576  HA  ILE A  41      -5.561  13.353 -22.937  1.00  0.80           H  
ATOM    577  HB  ILE A  41      -5.468  16.187 -24.072  1.00  0.80           H  
ATOM    578 1HG1 ILE A  41      -5.525  15.239 -21.199  1.00  0.80           H  
ATOM    579 2HG1 ILE A  41      -4.035  15.455 -22.085  1.00  0.80           H  
ATOM    580 1HG2 ILE A  41      -7.561  16.600 -22.796  1.00  0.80           H  
ATOM    581 2HG2 ILE A  41      -7.826  15.366 -24.050  1.00  0.80           H  
ATOM    582 3HG2 ILE A  41      -7.641  14.877 -22.347  1.00  0.80           H  
ATOM    583 1HD1 ILE A  41      -4.510  17.407 -20.667  1.00  0.80           H  
ATOM    584 2HD1 ILE A  41      -4.554  17.857 -22.386  1.00  0.80           H  
ATOM    585 3HD1 ILE A  41      -6.067  17.632 -21.497  1.00  0.80           H  
ATOM    586  N   ARG A  42      -5.897  14.132 -26.148  1.00  0.79           N  
ATOM    587  CA  ARG A  42      -6.555  13.720 -27.376  1.00  0.79           C  
ATOM    588  C   ARG A  42      -6.402  12.214 -27.620  1.00  0.79           C  
ATOM    589  O   ARG A  42      -7.397  11.522 -27.833  1.00  0.79           O  
ATOM    590  CB  ARG A  42      -5.997  14.493 -28.565  1.00  0.79           C  
ATOM    591  CG  ARG A  42      -6.593  14.122 -29.880  1.00  0.79           C  
ATOM    592  CD  ARG A  42      -6.099  14.954 -31.006  1.00  0.79           C  
ATOM    593  NE  ARG A  42      -6.658  14.484 -32.267  1.00  0.79           N  
ATOM    594  CZ  ARG A  42      -6.361  14.991 -33.487  1.00  0.79           C  
ATOM    595  NH1 ARG A  42      -5.525  15.996 -33.566  1.00  0.79           N  
ATOM    596  NH2 ARG A  42      -6.893  14.494 -34.611  1.00  0.79           N  
ATOM    597  H   ARG A  42      -5.163  14.841 -26.192  1.00  0.79           H  
ATOM    598  HA  ARG A  42      -7.617  13.948 -27.288  1.00  0.79           H  
ATOM    599 1HB  ARG A  42      -6.148  15.559 -28.409  1.00  0.79           H  
ATOM    600 2HB  ARG A  42      -4.933  14.329 -28.642  1.00  0.79           H  
ATOM    601 1HG  ARG A  42      -6.329  13.087 -30.096  1.00  0.79           H  
ATOM    602 2HG  ARG A  42      -7.678  14.220 -29.828  1.00  0.79           H  
ATOM    603 1HD  ARG A  42      -6.396  15.992 -30.861  1.00  0.79           H  
ATOM    604 2HD  ARG A  42      -5.012  14.886 -31.062  1.00  0.79           H  
ATOM    605  HE  ARG A  42      -7.327  13.716 -32.200  1.00  0.79           H  
ATOM    606 1HH1 ARG A  42      -5.113  16.377 -32.724  1.00  0.79           H  
ATOM    607 2HH1 ARG A  42      -5.300  16.388 -34.462  1.00  0.79           H  
ATOM    608 1HH2 ARG A  42      -7.538  13.693 -34.619  1.00  0.79           H  
ATOM    609 2HH2 ARG A  42      -6.643  14.879 -35.516  1.00  0.79           H  
ATOM    610  N   LEU A  43      -5.176  11.686 -27.510  1.00  0.78           N  
ATOM    611  CA  LEU A  43      -4.928  10.260 -27.729  1.00  0.78           C  
ATOM    612  C   LEU A  43      -5.813   9.401 -26.838  1.00  0.78           C  
ATOM    613  O   LEU A  43      -6.372   8.399 -27.292  1.00  0.78           O  
ATOM    614  CB  LEU A  43      -3.469   9.905 -27.416  1.00  0.78           C  
ATOM    615  CG  LEU A  43      -3.047   8.471 -27.673  1.00  0.78           C  
ATOM    616  CD1 LEU A  43      -3.192   8.198 -29.131  1.00  0.78           C  
ATOM    617  CD2 LEU A  43      -1.594   8.272 -27.220  1.00  0.78           C  
ATOM    618  H   LEU A  43      -4.384  12.300 -27.319  1.00  0.78           H  
ATOM    619  HA  LEU A  43      -5.140  10.031 -28.771  1.00  0.78           H  
ATOM    620 1HB  LEU A  43      -2.817  10.567 -27.990  1.00  0.78           H  
ATOM    621 2HB  LEU A  43      -3.295  10.100 -26.362  1.00  0.78           H  
ATOM    622  HG  LEU A  43      -3.701   7.781 -27.127  1.00  0.78           H  
ATOM    623 1HD1 LEU A  43      -2.892   7.199 -29.314  1.00  0.78           H  
ATOM    624 2HD1 LEU A  43      -4.230   8.337 -29.437  1.00  0.78           H  
ATOM    625 3HD1 LEU A  43      -2.556   8.874 -29.687  1.00  0.78           H  
ATOM    626 1HD2 LEU A  43      -1.289   7.242 -27.413  1.00  0.78           H  
ATOM    627 2HD2 LEU A  43      -0.937   8.955 -27.768  1.00  0.78           H  
ATOM    628 3HD2 LEU A  43      -1.526   8.481 -26.154  1.00  0.78           H  
ATOM    629  N   THR A  44      -5.938   9.797 -25.568  1.00  0.77           N  
ATOM    630  CA  THR A  44      -6.711   9.054 -24.587  1.00  0.77           C  
ATOM    631  C   THR A  44      -8.128   8.854 -25.113  1.00  0.77           C  
ATOM    632  O   THR A  44      -8.657   7.732 -25.097  1.00  0.77           O  
ATOM    633  CB  THR A  44      -6.742   9.834 -23.268  1.00  0.77           C  
ATOM    634  OG1 THR A  44      -5.395  10.085 -22.848  1.00  0.77           O  
ATOM    635  CG2 THR A  44      -7.425   9.058 -22.186  1.00  0.77           C  
ATOM    636  H   THR A  44      -5.439  10.637 -25.266  1.00  0.77           H  
ATOM    637  HA  THR A  44      -6.263   8.081 -24.434  1.00  0.77           H  
ATOM    638  HB  THR A  44      -7.259  10.772 -23.413  1.00  0.77           H  
ATOM    639  HG1 THR A  44      -4.908  10.538 -23.582  1.00  0.77           H  
ATOM    640 1HG2 THR A  44      -7.417   9.635 -21.263  1.00  0.77           H  
ATOM    641 2HG2 THR A  44      -8.456   8.846 -22.473  1.00  0.77           H  
ATOM    642 3HG2 THR A  44      -6.890   8.134 -22.035  1.00  0.77           H  
ATOM    643  N   PHE A  45      -8.727   9.949 -25.600  1.00  0.77           N  
ATOM    644  CA  PHE A  45     -10.054   9.906 -26.204  1.00  0.77           C  
ATOM    645  C   PHE A  45     -10.079   8.997 -27.426  1.00  0.77           C  
ATOM    646  O   PHE A  45     -10.967   8.159 -27.557  1.00  0.77           O  
ATOM    647  CB  PHE A  45     -10.556  11.290 -26.616  1.00  0.77           C  
ATOM    648  CG  PHE A  45     -11.900  11.223 -27.335  1.00  0.77           C  
ATOM    649  CD1 PHE A  45     -13.069  11.090 -26.625  1.00  0.77           C  
ATOM    650  CD2 PHE A  45     -11.983  11.270 -28.726  1.00  0.77           C  
ATOM    651  CE1 PHE A  45     -14.277  11.007 -27.269  1.00  0.77           C  
ATOM    652  CE2 PHE A  45     -13.185  11.192 -29.371  1.00  0.77           C  
ATOM    653  CZ  PHE A  45     -14.331  11.060 -28.646  1.00  0.77           C  
ATOM    654  H   PHE A  45      -8.223  10.841 -25.554  1.00  0.77           H  
ATOM    655  HA  PHE A  45     -10.748   9.504 -25.468  1.00  0.77           H  
ATOM    656 1HB  PHE A  45     -10.664  11.921 -25.733  1.00  0.77           H  
ATOM    657 2HB  PHE A  45      -9.836  11.766 -27.275  1.00  0.77           H  
ATOM    658  HD1 PHE A  45     -13.019  11.053 -25.555  1.00  0.77           H  
ATOM    659  HD2 PHE A  45     -11.090  11.368 -29.304  1.00  0.77           H  
ATOM    660  HE1 PHE A  45     -15.186  10.898 -26.700  1.00  0.77           H  
ATOM    661  HE2 PHE A  45     -13.229  11.230 -30.463  1.00  0.77           H  
ATOM    662  HZ  PHE A  45     -15.278  10.990 -29.164  1.00  0.77           H  
ATOM    663  N   HIS A  46      -9.114   9.175 -28.337  1.00  0.78           N  
ATOM    664  CA  HIS A  46      -9.080   8.402 -29.582  1.00  0.78           C  
ATOM    665  C   HIS A  46      -9.027   6.906 -29.338  1.00  0.78           C  
ATOM    666  O   HIS A  46      -9.713   6.142 -30.018  1.00  0.78           O  
ATOM    667  CB  HIS A  46      -7.909   8.807 -30.454  1.00  0.78           C  
ATOM    668  CG  HIS A  46      -8.100  10.106 -31.074  1.00  0.78           C  
ATOM    669  ND1 HIS A  46      -7.788  10.342 -32.363  1.00  0.78           N  
ATOM    670  CD2 HIS A  46      -8.603  11.248 -30.601  1.00  0.78           C  
ATOM    671  CE1 HIS A  46      -8.089  11.560 -32.666  1.00  0.78           C  
ATOM    672  NE2 HIS A  46      -8.589  12.148 -31.624  1.00  0.78           N  
ATOM    673  H   HIS A  46      -8.396   9.881 -28.160  1.00  0.78           H  
ATOM    674  HA  HIS A  46      -9.988   8.606 -30.148  1.00  0.78           H  
ATOM    675 1HB  HIS A  46      -6.998   8.829 -29.863  1.00  0.78           H  
ATOM    676 2HB  HIS A  46      -7.773   8.079 -31.245  1.00  0.78           H  
ATOM    677  HD1 HIS A  46      -7.443   9.668 -33.024  1.00  0.78           H  
ATOM    678  HD2 HIS A  46      -8.983  11.545 -29.646  1.00  0.78           H  
ATOM    679  HE1 HIS A  46      -7.898  11.919 -33.623  1.00  0.78           H  
ATOM    680  N   ASP A  47      -8.271   6.462 -28.342  1.00  0.79           N  
ATOM    681  CA  ASP A  47      -8.322   5.036 -28.100  1.00  0.79           C  
ATOM    682  C   ASP A  47      -9.650   4.664 -27.471  1.00  0.79           C  
ATOM    683  O   ASP A  47     -10.358   3.807 -27.984  1.00  0.79           O  
ATOM    684  CB  ASP A  47      -7.219   4.553 -27.120  1.00  0.79           C  
ATOM    685  CG  ASP A  47      -5.772   4.337 -27.658  1.00  0.79           C  
ATOM    686  OD1 ASP A  47      -5.579   3.465 -28.494  1.00  0.79           O  
ATOM    687  OD2 ASP A  47      -4.879   4.985 -27.203  1.00  0.79           O  
ATOM    688  H   ASP A  47      -7.687   7.097 -27.795  1.00  0.79           H  
ATOM    689  HA  ASP A  47      -8.221   4.505 -29.047  1.00  0.79           H  
ATOM    690 1HB  ASP A  47      -7.156   5.284 -26.304  1.00  0.79           H  
ATOM    691 2HB  ASP A  47      -7.543   3.621 -26.674  1.00  0.79           H  
ATOM    692  N   ALA A  48     -10.078   5.370 -26.435  1.00  0.80           N  
ATOM    693  CA  ALA A  48     -11.285   4.936 -25.751  1.00  0.80           C  
ATOM    694  C   ALA A  48     -12.534   4.928 -26.618  1.00  0.80           C  
ATOM    695  O   ALA A  48     -13.307   3.963 -26.609  1.00  0.80           O  
ATOM    696  CB  ALA A  48     -11.520   5.827 -24.588  1.00  0.80           C  
ATOM    697  H   ALA A  48      -9.541   6.157 -26.069  1.00  0.80           H  
ATOM    698  HA  ALA A  48     -11.122   3.939 -25.386  1.00  0.80           H  
ATOM    699 1HB  ALA A  48     -12.396   5.467 -24.069  1.00  0.80           H  
ATOM    700 2HB  ALA A  48     -10.658   5.803 -23.925  1.00  0.80           H  
ATOM    701 3HB  ALA A  48     -11.677   6.842 -24.943  1.00  0.80           H  
ATOM    702  N   ILE A  49     -12.713   5.964 -27.417  1.00  0.82           N  
ATOM    703  CA  ILE A  49     -13.888   6.091 -28.253  1.00  0.82           C  
ATOM    704  C   ILE A  49     -13.960   5.039 -29.328  1.00  0.82           C  
ATOM    705  O   ILE A  49     -15.017   4.827 -29.912  1.00  0.82           O  
ATOM    706  CB  ILE A  49     -14.007   7.468 -28.895  1.00  0.82           C  
ATOM    707  CG1 ILE A  49     -15.456   7.661 -29.332  1.00  0.82           C  
ATOM    708  CG2 ILE A  49     -13.099   7.580 -30.092  1.00  0.82           C  
ATOM    709  CD1 ILE A  49     -16.412   7.655 -28.173  1.00  0.82           C  
ATOM    710  H   ILE A  49     -12.028   6.714 -27.425  1.00  0.82           H  
ATOM    711  HA  ILE A  49     -14.758   5.960 -27.613  1.00  0.82           H  
ATOM    712  HB  ILE A  49     -13.748   8.226 -28.164  1.00  0.82           H  
ATOM    713 1HG1 ILE A  49     -15.547   8.607 -29.854  1.00  0.82           H  
ATOM    714 2HG1 ILE A  49     -15.739   6.858 -30.016  1.00  0.82           H  
ATOM    715 1HG2 ILE A  49     -13.204   8.557 -30.533  1.00  0.82           H  
ATOM    716 2HG2 ILE A  49     -12.073   7.428 -29.784  1.00  0.82           H  
ATOM    717 3HG2 ILE A  49     -13.377   6.827 -30.820  1.00  0.82           H  
ATOM    718 1HD1 ILE A  49     -17.423   7.796 -28.543  1.00  0.82           H  
ATOM    719 2HD1 ILE A  49     -16.350   6.700 -27.649  1.00  0.82           H  
ATOM    720 3HD1 ILE A  49     -16.150   8.453 -27.493  1.00  0.82           H  
ATOM    721  N   ALA A  50     -12.821   4.433 -29.663  1.00  0.84           N  
ATOM    722  CA  ALA A  50     -12.794   3.438 -30.699  1.00  0.84           C  
ATOM    723  C   ALA A  50     -13.714   2.265 -30.362  1.00  0.84           C  
ATOM    724  O   ALA A  50     -14.203   1.591 -31.249  1.00  0.84           O  
ATOM    725  CB  ALA A  50     -11.375   2.952 -30.928  1.00  0.84           C  
ATOM    726  H   ALA A  50     -11.962   4.611 -29.142  1.00  0.84           H  
ATOM    727  HA  ALA A  50     -13.159   3.908 -31.612  1.00  0.84           H  
ATOM    728 1HB  ALA A  50     -11.374   2.224 -31.736  1.00  0.84           H  
ATOM    729 2HB  ALA A  50     -10.737   3.796 -31.189  1.00  0.84           H  
ATOM    730 3HB  ALA A  50     -11.001   2.488 -30.018  1.00  0.84           H  
ATOM    731  N   ILE A  51     -13.928   1.958 -29.091  1.00  0.87           N  
ATOM    732  CA  ILE A  51     -14.754   0.787 -28.832  1.00  0.87           C  
ATOM    733  C   ILE A  51     -16.151   0.990 -29.386  1.00  0.87           C  
ATOM    734  O   ILE A  51     -16.704   2.081 -29.280  1.00  0.87           O  
ATOM    735  CB  ILE A  51     -14.921   0.517 -27.347  1.00  0.87           C  
ATOM    736  CG1 ILE A  51     -15.491  -0.880 -27.106  1.00  0.87           C  
ATOM    737  CG2 ILE A  51     -15.847   1.503 -26.830  1.00  0.87           C  
ATOM    738  CD1 ILE A  51     -15.388  -1.308 -25.674  1.00  0.87           C  
ATOM    739  H   ILE A  51     -13.568   2.537 -28.329  1.00  0.87           H  
ATOM    740  HA  ILE A  51     -14.307  -0.075 -29.319  1.00  0.87           H  
ATOM    741  HB  ILE A  51     -14.013   0.600 -26.841  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51     -16.542  -0.897 -27.385  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51     -14.952  -1.594 -27.728  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51     -15.994   1.332 -25.799  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51     -15.440   2.502 -26.992  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51     -16.790   1.407 -27.340  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51     -15.804  -2.307 -25.557  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51     -14.346  -1.313 -25.373  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51     -15.942  -0.615 -25.047  1.00  0.87           H  
ATOM    750  N   SER A  52     -16.734  -0.050 -29.959  1.00  0.90           N  
ATOM    751  CA  SER A  52     -18.106   0.061 -30.423  1.00  0.90           C  
ATOM    752  C   SER A  52     -18.791  -1.283 -30.280  1.00  0.90           C  
ATOM    753  O   SER A  52     -18.462  -2.249 -30.965  1.00  0.90           O  
ATOM    754  CB  SER A  52     -18.133   0.543 -31.842  1.00  0.90           C  
ATOM    755  OG  SER A  52     -19.428   0.646 -32.319  1.00  0.90           O  
ATOM    756  H   SER A  52     -16.225  -0.919 -30.060  1.00  0.90           H  
ATOM    757  HA  SER A  52     -18.634   0.782 -29.800  1.00  0.90           H  
ATOM    758 1HB  SER A  52     -17.636   1.513 -31.905  1.00  0.90           H  
ATOM    759 2HB  SER A  52     -17.587  -0.161 -32.452  1.00  0.90           H  
ATOM    760  HG  SER A  52     -19.873   1.242 -31.712  1.00  0.90           H  
ATOM    761  N   ARG A  53     -19.786  -1.339 -29.414  1.00  0.94           N  
ATOM    762  CA  ARG A  53     -20.461  -2.589 -29.113  1.00  0.94           C  
ATOM    763  C   ARG A  53     -21.154  -3.188 -30.332  1.00  0.94           C  
ATOM    764  O   ARG A  53     -21.150  -4.406 -30.523  1.00  0.94           O  
ATOM    765  CB  ARG A  53     -21.472  -2.361 -27.999  1.00  0.94           C  
ATOM    766  CG  ARG A  53     -20.855  -2.104 -26.611  1.00  0.94           C  
ATOM    767  CD  ARG A  53     -21.904  -1.832 -25.582  1.00  0.94           C  
ATOM    768  NE  ARG A  53     -21.336  -1.649 -24.245  1.00  0.94           N  
ATOM    769  CZ  ARG A  53     -22.041  -1.278 -23.154  1.00  0.94           C  
ATOM    770  NH1 ARG A  53     -23.333  -1.045 -23.250  1.00  0.94           N  
ATOM    771  NH2 ARG A  53     -21.432  -1.149 -21.988  1.00  0.94           N  
ATOM    772  H   ARG A  53     -20.066  -0.497 -28.923  1.00  0.94           H  
ATOM    773  HA  ARG A  53     -19.713  -3.299 -28.758  1.00  0.94           H  
ATOM    774 1HB  ARG A  53     -22.089  -1.493 -28.245  1.00  0.94           H  
ATOM    775 2HB  ARG A  53     -22.131  -3.222 -27.919  1.00  0.94           H  
ATOM    776 1HG  ARG A  53     -20.279  -2.974 -26.300  1.00  0.94           H  
ATOM    777 2HG  ARG A  53     -20.196  -1.229 -26.666  1.00  0.94           H  
ATOM    778 1HD  ARG A  53     -22.440  -0.919 -25.850  1.00  0.94           H  
ATOM    779 2HD  ARG A  53     -22.602  -2.666 -25.545  1.00  0.94           H  
ATOM    780  HE  ARG A  53     -20.342  -1.818 -24.130  1.00  0.94           H  
ATOM    781 1HH1 ARG A  53     -23.800  -1.144 -24.140  1.00  0.94           H  
ATOM    782 2HH1 ARG A  53     -23.858  -0.767 -22.432  1.00  0.94           H  
ATOM    783 1HH2 ARG A  53     -20.439  -1.332 -21.913  1.00  0.94           H  
ATOM    784 2HH2 ARG A  53     -21.959  -0.875 -21.171  1.00  0.94           H  
ATOM    785  N   SER A  54     -21.686  -2.331 -31.203  1.00  1.00           N  
ATOM    786  CA  SER A  54     -22.408  -2.783 -32.390  1.00  1.00           C  
ATOM    787  C   SER A  54     -21.498  -3.473 -33.410  1.00  1.00           C  
ATOM    788  O   SER A  54     -21.988  -4.116 -34.337  1.00  1.00           O  
ATOM    789  CB  SER A  54     -23.147  -1.617 -33.059  1.00  1.00           C  
ATOM    790  OG  SER A  54     -22.269  -0.677 -33.667  1.00  1.00           O  
ATOM    791  H   SER A  54     -21.619  -1.341 -31.014  1.00  1.00           H  
ATOM    792  HA  SER A  54     -23.155  -3.510 -32.070  1.00  1.00           H  
ATOM    793 1HB  SER A  54     -23.842  -2.000 -33.802  1.00  1.00           H  
ATOM    794 2HB  SER A  54     -23.739  -1.104 -32.301  1.00  1.00           H  
ATOM    795  HG  SER A  54     -22.736   0.207 -33.610  1.00  1.00           H  
ATOM    796  N   GLN A  55     -20.179  -3.300 -33.274  1.00  1.07           N  
ATOM    797  CA  GLN A  55     -19.236  -3.885 -34.207  1.00  1.07           C  
ATOM    798  C   GLN A  55     -18.560  -5.136 -33.619  1.00  1.07           C  
ATOM    799  O   GLN A  55     -17.686  -5.736 -34.254  1.00  1.07           O  
ATOM    800  CB  GLN A  55     -18.221  -2.830 -34.619  1.00  1.07           C  
ATOM    801  CG  GLN A  55     -18.860  -1.601 -35.244  1.00  1.07           C  
ATOM    802  CD  GLN A  55     -19.658  -1.895 -36.492  1.00  1.07           C  
ATOM    803  OE1 GLN A  55     -19.125  -2.429 -37.470  1.00  1.07           O  
ATOM    804  NE2 GLN A  55     -20.954  -1.558 -36.463  1.00  1.07           N  
ATOM    805  H   GLN A  55     -19.801  -2.778 -32.484  1.00  1.07           H  
ATOM    806  HA  GLN A  55     -19.781  -4.192 -35.096  1.00  1.07           H  
ATOM    807 1HB  GLN A  55     -17.710  -2.481 -33.730  1.00  1.07           H  
ATOM    808 2HB  GLN A  55     -17.482  -3.251 -35.297  1.00  1.07           H  
ATOM    809 1HG  GLN A  55     -19.531  -1.150 -34.507  1.00  1.07           H  
ATOM    810 2HG  GLN A  55     -18.074  -0.898 -35.505  1.00  1.07           H  
ATOM    811 1HE2 GLN A  55     -21.536  -1.739 -37.257  1.00  1.07           H  
ATOM    812 2HE2 GLN A  55     -21.361  -1.134 -35.622  1.00  1.07           H  
ATOM    813  N   GLY A  56     -18.973  -5.528 -32.407  1.00  1.14           N  
ATOM    814  CA  GLY A  56     -18.427  -6.699 -31.729  1.00  1.14           C  
ATOM    815  C   GLY A  56     -17.193  -6.409 -30.853  1.00  1.14           C  
ATOM    816  O   GLY A  56     -16.587  -5.341 -30.937  1.00  1.14           O  
ATOM    817  H   GLY A  56     -19.709  -5.006 -31.927  1.00  1.14           H  
ATOM    818 1HA  GLY A  56     -19.219  -7.127 -31.116  1.00  1.14           H  
ATOM    819 2HA  GLY A  56     -18.175  -7.434 -32.490  1.00  1.14           H  
ATOM    820  N   PRO A  57     -16.745  -7.408 -30.063  1.00  1.18           N  
ATOM    821  CA  PRO A  57     -15.638  -7.365 -29.107  1.00  1.18           C  
ATOM    822  C   PRO A  57     -14.275  -7.147 -29.757  1.00  1.18           C  
ATOM    823  O   PRO A  57     -13.308  -6.781 -29.088  1.00  1.18           O  
ATOM    824  CB  PRO A  57     -15.719  -8.743 -28.439  1.00  1.18           C  
ATOM    825  CG  PRO A  57     -16.406  -9.629 -29.448  1.00  1.18           C  
ATOM    826  CD  PRO A  57     -17.400  -8.734 -30.144  1.00  1.18           C  
ATOM    827  HA  PRO A  57     -15.836  -6.570 -28.372  1.00  1.18           H  
ATOM    828 1HB  PRO A  57     -14.707  -9.096 -28.192  1.00  1.18           H  
ATOM    829 2HB  PRO A  57     -16.270  -8.666 -27.490  1.00  1.18           H  
ATOM    830 1HG  PRO A  57     -15.661 -10.056 -30.135  1.00  1.18           H  
ATOM    831 2HG  PRO A  57     -16.885 -10.477 -28.935  1.00  1.18           H  
ATOM    832 1HD  PRO A  57     -17.507  -9.079 -31.177  1.00  1.18           H  
ATOM    833 2HD  PRO A  57     -18.356  -8.733 -29.598  1.00  1.18           H  
ATOM    834  N   LYS A  58     -14.204  -7.380 -31.066  1.00  1.19           N  
ATOM    835  CA  LYS A  58     -12.979  -7.221 -31.828  1.00  1.19           C  
ATOM    836  C   LYS A  58     -12.825  -5.791 -32.346  1.00  1.19           C  
ATOM    837  O   LYS A  58     -11.821  -5.448 -32.969  1.00  1.19           O  
ATOM    838  CB  LYS A  58     -12.953  -8.200 -32.996  1.00  1.19           C  
ATOM    839  CG  LYS A  58     -12.904  -9.663 -32.580  1.00  1.19           C  
ATOM    840  CD  LYS A  58     -12.795 -10.575 -33.789  1.00  1.19           C  
ATOM    841  CE  LYS A  58     -12.723 -12.041 -33.378  1.00  1.19           C  
ATOM    842  NZ  LYS A  58     -12.646 -12.944 -34.564  1.00  1.19           N  
ATOM    843  H   LYS A  58     -15.028  -7.680 -31.559  1.00  1.19           H  
ATOM    844  HA  LYS A  58     -12.133  -7.434 -31.174  1.00  1.19           H  
ATOM    845 1HB  LYS A  58     -13.844  -8.050 -33.610  1.00  1.19           H  
ATOM    846 2HB  LYS A  58     -12.086  -7.996 -33.622  1.00  1.19           H  
ATOM    847 1HG  LYS A  58     -12.069  -9.836 -31.914  1.00  1.19           H  
ATOM    848 2HG  LYS A  58     -13.818  -9.907 -32.043  1.00  1.19           H  
ATOM    849 1HD  LYS A  58     -13.662 -10.429 -34.436  1.00  1.19           H  
ATOM    850 2HD  LYS A  58     -11.896 -10.322 -34.353  1.00  1.19           H  
ATOM    851 1HE  LYS A  58     -11.840 -12.192 -32.758  1.00  1.19           H  
ATOM    852 2HE  LYS A  58     -13.610 -12.291 -32.798  1.00  1.19           H  
ATOM    853 1HZ  LYS A  58     -12.601 -13.904 -34.252  1.00  1.19           H  
ATOM    854 2HZ  LYS A  58     -13.467 -12.817 -35.138  1.00  1.19           H  
ATOM    855 3HZ  LYS A  58     -11.821 -12.727 -35.102  1.00  1.19           H  
ATOM    856  N   ALA A  59     -13.810  -4.926 -32.084  1.00  1.15           N  
ATOM    857  CA  ALA A  59     -13.768  -3.548 -32.571  1.00  1.15           C  
ATOM    858  C   ALA A  59     -12.837  -2.679 -31.721  1.00  1.15           C  
ATOM    859  O   ALA A  59     -13.260  -1.769 -31.004  1.00  1.15           O  
ATOM    860  CB  ALA A  59     -15.166  -2.981 -32.560  1.00  1.15           C  
ATOM    861  H   ALA A  59     -14.635  -5.220 -31.558  1.00  1.15           H  
ATOM    862  HA  ALA A  59     -13.391  -3.560 -33.593  1.00  1.15           H  
ATOM    863 1HB  ALA A  59     -15.167  -1.972 -32.946  1.00  1.15           H  
ATOM    864 2HB  ALA A  59     -15.793  -3.613 -33.180  1.00  1.15           H  
ATOM    865 3HB  ALA A  59     -15.554  -2.980 -31.541  1.00  1.15           H  
ATOM    866  N   GLY A  60     -11.556  -3.006 -31.768  1.00  1.07           N  
ATOM    867  CA  GLY A  60     -10.500  -2.319 -31.027  1.00  1.07           C  
ATOM    868  C   GLY A  60     -10.495  -2.674 -29.542  1.00  1.07           C  
ATOM    869  O   GLY A  60      -9.597  -3.357 -29.059  1.00  1.07           O  
ATOM    870  H   GLY A  60     -11.316  -3.797 -32.363  1.00  1.07           H  
ATOM    871 1HA  GLY A  60      -9.530  -2.580 -31.460  1.00  1.07           H  
ATOM    872 2HA  GLY A  60     -10.618  -1.243 -31.140  1.00  1.07           H  
ATOM    873  N   GLY A  61     -11.546  -2.246 -28.837  1.00  0.97           N  
ATOM    874  CA  GLY A  61     -11.665  -2.458 -27.389  1.00  0.97           C  
ATOM    875  C   GLY A  61     -11.577  -1.172 -26.543  1.00  0.97           C  
ATOM    876  O   GLY A  61     -11.674  -1.225 -25.318  1.00  0.97           O  
ATOM    877  H   GLY A  61     -12.270  -1.755 -29.354  1.00  0.97           H  
ATOM    878 1HA  GLY A  61     -12.613  -2.955 -27.184  1.00  0.97           H  
ATOM    879 2HA  GLY A  61     -10.880  -3.140 -27.068  1.00  0.97           H  
ATOM    880  N   GLY A  62     -11.476  -0.017 -27.182  1.00  0.88           N  
ATOM    881  CA  GLY A  62     -11.414   1.257 -26.460  1.00  0.88           C  
ATOM    882  C   GLY A  62     -10.068   1.505 -25.786  1.00  0.88           C  
ATOM    883  O   GLY A  62      -9.044   1.671 -26.440  1.00  0.88           O  
ATOM    884  H   GLY A  62     -11.369  -0.031 -28.184  1.00  0.88           H  
ATOM    885 1HA  GLY A  62     -11.638   2.056 -27.154  1.00  0.88           H  
ATOM    886 2HA  GLY A  62     -12.194   1.282 -25.701  1.00  0.88           H  
ATOM    887  N   ALA A  63     -10.040   1.603 -24.461  1.00  0.81           N  
ATOM    888  CA  ALA A  63      -8.763   1.854 -23.785  1.00  0.81           C  
ATOM    889  C   ALA A  63      -7.957   0.564 -23.795  1.00  0.81           C  
ATOM    890  O   ALA A  63      -7.863  -0.143 -22.796  1.00  0.81           O  
ATOM    891  CB  ALA A  63      -8.978   2.351 -22.358  1.00  0.81           C  
ATOM    892  H   ALA A  63     -10.888   1.471 -23.932  1.00  0.81           H  
ATOM    893  HA  ALA A  63      -8.211   2.607 -24.350  1.00  0.81           H  
ATOM    894 1HB  ALA A  63      -8.018   2.521 -21.887  1.00  0.81           H  
ATOM    895 2HB  ALA A  63      -9.551   3.279 -22.373  1.00  0.81           H  
ATOM    896 3HB  ALA A  63      -9.528   1.601 -21.788  1.00  0.81           H  
ATOM    897  N   ASP A  64      -7.403   0.259 -24.958  1.00  0.75           N  
ATOM    898  CA  ASP A  64      -6.759  -1.013 -25.233  1.00  0.75           C  
ATOM    899  C   ASP A  64      -5.306  -0.920 -25.699  1.00  0.75           C  
ATOM    900  O   ASP A  64      -4.639  -1.938 -25.927  1.00  0.75           O  
ATOM    901  CB  ASP A  64      -7.628  -1.671 -26.286  1.00  0.75           C  
ATOM    902  CG  ASP A  64      -7.731  -0.854 -27.604  1.00  0.75           C  
ATOM    903  OD1 ASP A  64      -6.771  -0.242 -28.015  1.00  0.75           O  
ATOM    904  OD2 ASP A  64      -8.792  -0.805 -28.151  1.00  0.75           O  
ATOM    905  H   ASP A  64      -7.552   0.922 -25.714  1.00  0.75           H  
ATOM    906  HA  ASP A  64      -6.786  -1.611 -24.322  1.00  0.75           H  
ATOM    907 1HB  ASP A  64      -7.235  -2.621 -26.517  1.00  0.75           H  
ATOM    908 2HB  ASP A  64      -8.636  -1.818 -25.890  1.00  0.75           H  
ATOM    909  N   GLY A  65      -4.815   0.310 -25.822  1.00  0.72           N  
ATOM    910  CA  GLY A  65      -3.437   0.573 -26.206  1.00  0.72           C  
ATOM    911  C   GLY A  65      -3.144   0.451 -27.699  1.00  0.72           C  
ATOM    912  O   GLY A  65      -1.990   0.612 -28.108  1.00  0.72           O  
ATOM    913  H   GLY A  65      -5.433   1.090 -25.652  1.00  0.72           H  
ATOM    914 1HA  GLY A  65      -3.159   1.572 -25.863  1.00  0.72           H  
ATOM    915 2HA  GLY A  65      -2.806  -0.127 -25.675  1.00  0.72           H  
ATOM    916  N   SER A  66      -4.163   0.215 -28.527  1.00  0.70           N  
ATOM    917  CA  SER A  66      -3.954  -0.007 -29.955  1.00  0.70           C  
ATOM    918  C   SER A  66      -3.257   1.136 -30.691  1.00  0.70           C  
ATOM    919  O   SER A  66      -2.463   0.888 -31.598  1.00  0.70           O  
ATOM    920  CB  SER A  66      -5.287  -0.326 -30.619  1.00  0.70           C  
ATOM    921  OG  SER A  66      -6.176   0.736 -30.494  1.00  0.70           O  
ATOM    922  H   SER A  66      -5.112   0.130 -28.156  1.00  0.70           H  
ATOM    923  HA  SER A  66      -3.336  -0.893 -30.048  1.00  0.70           H  
ATOM    924 1HB  SER A  66      -5.122  -0.540 -31.676  1.00  0.70           H  
ATOM    925 2HB  SER A  66      -5.720  -1.220 -30.165  1.00  0.70           H  
ATOM    926  HG  SER A  66      -6.514   0.660 -29.560  1.00  0.70           H  
ATOM    927  N   MET A  67      -3.398   2.386 -30.247  1.00  0.69           N  
ATOM    928  CA  MET A  67      -2.670   3.441 -30.950  1.00  0.69           C  
ATOM    929  C   MET A  67      -1.148   3.308 -30.755  1.00  0.69           C  
ATOM    930  O   MET A  67      -0.375   3.868 -31.531  1.00  0.69           O  
ATOM    931  CB  MET A  67      -3.121   4.794 -30.463  1.00  0.69           C  
ATOM    932  CG  MET A  67      -4.564   5.170 -30.782  1.00  0.69           C  
ATOM    933  SD  MET A  67      -4.938   5.436 -32.430  1.00  0.69           S  
ATOM    934  CE  MET A  67      -6.670   5.170 -32.233  1.00  0.69           C  
ATOM    935  H   MET A  67      -4.058   2.627 -29.494  1.00  0.69           H  
ATOM    936  HA  MET A  67      -2.876   3.353 -32.012  1.00  0.69           H  
ATOM    937 1HB  MET A  67      -3.018   4.824 -29.374  1.00  0.69           H  
ATOM    938 2HB  MET A  67      -2.471   5.552 -30.883  1.00  0.69           H  
ATOM    939 1HG  MET A  67      -5.177   4.347 -30.494  1.00  0.69           H  
ATOM    940 2HG  MET A  67      -4.881   6.033 -30.201  1.00  0.69           H  
ATOM    941 1HE  MET A  67      -7.160   5.277 -33.181  1.00  0.69           H  
ATOM    942 2HE  MET A  67      -6.839   4.158 -31.851  1.00  0.69           H  
ATOM    943 3HE  MET A  67      -7.071   5.890 -31.526  1.00  0.69           H  
ATOM    944  N   LEU A  68      -0.725   2.618 -29.676  1.00  0.70           N  
ATOM    945  CA  LEU A  68       0.695   2.429 -29.369  1.00  0.70           C  
ATOM    946  C   LEU A  68       1.179   1.051 -29.820  1.00  0.70           C  
ATOM    947  O   LEU A  68       2.341   0.881 -30.194  1.00  0.70           O  
ATOM    948  CB  LEU A  68       0.969   2.534 -27.858  1.00  0.70           C  
ATOM    949  CG  LEU A  68       0.602   3.842 -27.116  1.00  0.70           C  
ATOM    950  CD1 LEU A  68       1.025   3.698 -25.639  1.00  0.70           C  
ATOM    951  CD2 LEU A  68       1.254   5.012 -27.763  1.00  0.70           C  
ATOM    952  H   LEU A  68      -1.404   2.156 -29.082  1.00  0.70           H  
ATOM    953  HA  LEU A  68       1.271   3.182 -29.893  1.00  0.70           H  
ATOM    954 1HB  LEU A  68       0.436   1.725 -27.369  1.00  0.70           H  
ATOM    955 2HB  LEU A  68       2.033   2.372 -27.706  1.00  0.70           H  
ATOM    956  HG  LEU A  68      -0.480   3.982 -27.145  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68       0.768   4.599 -25.088  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68       0.519   2.843 -25.193  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68       2.103   3.544 -25.594  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68       0.978   5.919 -27.232  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68       2.338   4.900 -27.742  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68       0.915   5.074 -28.779  1.00  0.70           H  
ATOM    963  N   LEU A  69       0.277   0.059 -29.768  1.00  0.73           N  
ATOM    964  CA  LEU A  69       0.590  -1.336 -30.109  1.00  0.73           C  
ATOM    965  C   LEU A  69       0.619  -1.531 -31.622  1.00  0.73           C  
ATOM    966  O   LEU A  69       1.406  -2.326 -32.140  1.00  0.73           O  
ATOM    967  CB  LEU A  69      -0.444  -2.262 -29.479  1.00  0.73           C  
ATOM    968  CG  LEU A  69      -0.461  -2.257 -27.946  1.00  0.73           C  
ATOM    969  CD1 LEU A  69      -1.659  -3.042 -27.464  1.00  0.73           C  
ATOM    970  CD2 LEU A  69       0.832  -2.842 -27.415  1.00  0.73           C  
ATOM    971  H   LEU A  69      -0.653   0.279 -29.429  1.00  0.73           H  
ATOM    972  HA  LEU A  69       1.574  -1.575 -29.708  1.00  0.73           H  
ATOM    973 1HB  LEU A  69      -1.417  -1.971 -29.823  1.00  0.73           H  
ATOM    974 2HB  LEU A  69      -0.256  -3.281 -29.816  1.00  0.73           H  
ATOM    975  HG  LEU A  69      -0.555  -1.248 -27.593  1.00  0.73           H  
ATOM    976 1HD1 LEU A  69      -1.692  -3.021 -26.379  1.00  0.73           H  
ATOM    977 2HD1 LEU A  69      -2.575  -2.595 -27.855  1.00  0.73           H  
ATOM    978 3HD1 LEU A  69      -1.583  -4.068 -27.809  1.00  0.73           H  
ATOM    979 1HD2 LEU A  69       0.819  -2.837 -26.326  1.00  0.73           H  
ATOM    980 2HD2 LEU A  69       0.934  -3.866 -27.768  1.00  0.73           H  
ATOM    981 3HD2 LEU A  69       1.673  -2.244 -27.771  1.00  0.73           H  
ATOM    982  N   PHE A  70      -0.208  -0.760 -32.333  1.00  0.77           N  
ATOM    983  CA  PHE A  70      -0.278  -0.795 -33.783  1.00  0.77           C  
ATOM    984  C   PHE A  70      -0.107   0.629 -34.344  1.00  0.77           C  
ATOM    985  O   PHE A  70      -1.001   1.147 -35.028  1.00  0.77           O  
ATOM    986  CB  PHE A  70      -1.637  -1.333 -34.223  1.00  0.77           C  
ATOM    987  CG  PHE A  70      -1.962  -2.684 -33.756  1.00  0.77           C  
ATOM    988  CD1 PHE A  70      -2.708  -2.883 -32.610  1.00  0.77           C  
ATOM    989  CD2 PHE A  70      -1.537  -3.775 -34.473  1.00  0.77           C  
ATOM    990  CE1 PHE A  70      -3.007  -4.154 -32.186  1.00  0.77           C  
ATOM    991  CE2 PHE A  70      -1.834  -5.037 -34.059  1.00  0.77           C  
ATOM    992  CZ  PHE A  70      -2.560  -5.227 -32.923  1.00  0.77           C  
ATOM    993  H   PHE A  70      -0.850  -0.129 -31.856  1.00  0.77           H  
ATOM    994  HA  PHE A  70       0.499  -1.449 -34.171  1.00  0.77           H  
ATOM    995 1HB  PHE A  70      -2.419  -0.661 -33.875  1.00  0.77           H  
ATOM    996 2HB  PHE A  70      -1.672  -1.350 -35.292  1.00  0.77           H  
ATOM    997  HD1 PHE A  70      -3.049  -2.022 -32.049  1.00  0.77           H  
ATOM    998  HD2 PHE A  70      -0.953  -3.623 -35.381  1.00  0.77           H  
ATOM    999  HE1 PHE A  70      -3.594  -4.312 -31.275  1.00  0.77           H  
ATOM   1000  HE2 PHE A  70      -1.488  -5.897 -34.632  1.00  0.77           H  
ATOM   1001  HZ  PHE A  70      -2.772  -6.222 -32.617  1.00  0.77           H  
ATOM   1002  N   PRO A  71       1.078   1.258 -34.161  1.00  0.82           N  
ATOM   1003  CA  PRO A  71       1.372   2.634 -34.507  1.00  0.82           C  
ATOM   1004  C   PRO A  71       1.389   2.859 -36.001  1.00  0.82           C  
ATOM   1005  O   PRO A  71       1.263   3.974 -36.466  1.00  0.82           O  
ATOM   1006  CB  PRO A  71       2.761   2.841 -33.921  1.00  0.82           C  
ATOM   1007  CG  PRO A  71       3.380   1.471 -33.894  1.00  0.82           C  
ATOM   1008  CD  PRO A  71       2.249   0.534 -33.618  1.00  0.82           C  
ATOM   1009  HA  PRO A  71       0.639   3.294 -34.018  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71       3.325   3.568 -34.536  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71       2.671   3.264 -32.921  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71       3.888   1.259 -34.831  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71       4.144   1.426 -33.105  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71       2.430  -0.419 -34.130  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71       2.181   0.427 -32.553  1.00  0.82           H  
ATOM   1016  N   THR A  72       1.526   1.791 -36.770  1.00  0.88           N  
ATOM   1017  CA  THR A  72       1.595   1.943 -38.210  1.00  0.88           C  
ATOM   1018  C   THR A  72       0.246   1.660 -38.846  1.00  0.88           C  
ATOM   1019  O   THR A  72       0.118   1.633 -40.070  1.00  0.88           O  
ATOM   1020  CB  THR A  72       2.681   1.037 -38.800  1.00  0.88           C  
ATOM   1021  OG1 THR A  72       2.382  -0.337 -38.514  1.00  0.88           O  
ATOM   1022  CG2 THR A  72       4.037   1.408 -38.186  1.00  0.88           C  
ATOM   1023  H   THR A  72       1.616   0.874 -36.365  1.00  0.88           H  
ATOM   1024  HA  THR A  72       1.868   2.976 -38.439  1.00  0.88           H  
ATOM   1025  HB  THR A  72       2.724   1.174 -39.879  1.00  0.88           H  
ATOM   1026  HG1 THR A  72       1.555  -0.578 -38.943  1.00  0.88           H  
ATOM   1027 1HG2 THR A  72       4.815   0.772 -38.605  1.00  0.88           H  
ATOM   1028 2HG2 THR A  72       4.265   2.458 -38.408  1.00  0.88           H  
ATOM   1029 3HG2 THR A  72       3.999   1.272 -37.118  1.00  0.88           H  
ATOM   1030  N   VAL A  73      -0.761   1.423 -38.006  1.00  0.94           N  
ATOM   1031  CA  VAL A  73      -2.098   1.152 -38.486  1.00  0.94           C  
ATOM   1032  C   VAL A  73      -3.075   2.221 -38.027  1.00  0.94           C  
ATOM   1033  O   VAL A  73      -3.704   2.897 -38.841  1.00  0.94           O  
ATOM   1034  CB  VAL A  73      -2.614  -0.198 -37.956  1.00  0.94           C  
ATOM   1035  CG1 VAL A  73      -4.037  -0.449 -38.441  1.00  0.94           C  
ATOM   1036  CG2 VAL A  73      -1.674  -1.314 -38.361  1.00  0.94           C  
ATOM   1037  H   VAL A  73      -0.607   1.446 -37.001  1.00  0.94           H  
ATOM   1038  HA  VAL A  73      -2.086   1.131 -39.575  1.00  0.94           H  
ATOM   1039  HB  VAL A  73      -2.669  -0.145 -36.878  1.00  0.94           H  
ATOM   1040 1HG1 VAL A  73      -4.399  -1.388 -38.031  1.00  0.94           H  
ATOM   1041 2HG1 VAL A  73      -4.687   0.362 -38.105  1.00  0.94           H  
ATOM   1042 3HG1 VAL A  73      -4.048  -0.498 -39.527  1.00  0.94           H  
ATOM   1043 1HG2 VAL A  73      -2.044  -2.258 -37.959  1.00  0.94           H  
ATOM   1044 2HG2 VAL A  73      -1.627  -1.373 -39.448  1.00  0.94           H  
ATOM   1045 3HG2 VAL A  73      -0.681  -1.116 -37.963  1.00  0.94           H  
ATOM   1046  N   GLU A  74      -3.194   2.418 -36.719  1.00  0.99           N  
ATOM   1047  CA  GLU A  74      -4.313   3.232 -36.278  1.00  0.99           C  
ATOM   1048  C   GLU A  74      -4.142   4.739 -36.588  1.00  0.99           C  
ATOM   1049  O   GLU A  74      -5.098   5.375 -37.047  1.00  0.99           O  
ATOM   1050  CB  GLU A  74      -4.559   3.020 -34.790  1.00  0.99           C  
ATOM   1051  CG  GLU A  74      -4.834   1.621 -34.388  1.00  0.99           C  
ATOM   1052  CD  GLU A  74      -5.918   1.008 -35.083  1.00  0.99           C  
ATOM   1053  OE1 GLU A  74      -6.719   1.685 -35.674  1.00  0.99           O  
ATOM   1054  OE2 GLU A  74      -5.965  -0.187 -35.035  1.00  0.99           O  
ATOM   1055  H   GLU A  74      -2.583   1.933 -36.060  1.00  0.99           H  
ATOM   1056  HA  GLU A  74      -5.201   2.890 -36.810  1.00  0.99           H  
ATOM   1057 1HB  GLU A  74      -3.771   3.374 -34.187  1.00  0.99           H  
ATOM   1058 2HB  GLU A  74      -5.448   3.574 -34.527  1.00  0.99           H  
ATOM   1059 1HG  GLU A  74      -3.933   1.034 -34.548  1.00  0.99           H  
ATOM   1060 2HG  GLU A  74      -5.052   1.611 -33.315  1.00  0.99           H  
ATOM   1061  N   PRO A  75      -2.943   5.350 -36.438  1.00  1.03           N  
ATOM   1062  CA  PRO A  75      -2.666   6.739 -36.765  1.00  1.03           C  
ATOM   1063  C   PRO A  75      -2.912   7.067 -38.240  1.00  1.03           C  
ATOM   1064  O   PRO A  75      -2.994   8.240 -38.596  1.00  1.03           O  
ATOM   1065  CB  PRO A  75      -1.193   6.902 -36.372  1.00  1.03           C  
ATOM   1066  CG  PRO A  75      -0.962   5.857 -35.343  1.00  1.03           C  
ATOM   1067  CD  PRO A  75      -1.764   4.675 -35.834  1.00  1.03           C  
ATOM   1068  HA  PRO A  75      -3.285   7.379 -36.135  1.00  1.03           H  
ATOM   1069 1HB  PRO A  75      -0.540   6.785 -37.259  1.00  1.03           H  
ATOM   1070 2HB  PRO A  75      -1.014   7.921 -35.990  1.00  1.03           H  
ATOM   1071 1HG  PRO A  75       0.113   5.669 -35.249  1.00  1.03           H  
ATOM   1072 2HG  PRO A  75      -1.296   6.217 -34.363  1.00  1.03           H  
ATOM   1073 1HD  PRO A  75      -1.190   4.156 -36.611  1.00  1.03           H  
ATOM   1074 2HD  PRO A  75      -1.971   4.050 -34.986  1.00  1.03           H  
ATOM   1075  N   ASN A  76      -3.004   6.048 -39.116  1.00  1.05           N  
ATOM   1076  CA  ASN A  76      -3.206   6.300 -40.532  1.00  1.05           C  
ATOM   1077  C   ASN A  76      -4.666   6.595 -40.877  1.00  1.05           C  
ATOM   1078  O   ASN A  76      -4.980   6.970 -42.010  1.00  1.05           O  
ATOM   1079  CB  ASN A  76      -2.690   5.130 -41.337  1.00  1.05           C  
ATOM   1080  CG  ASN A  76      -1.192   5.053 -41.315  1.00  1.05           C  
ATOM   1081  OD1 ASN A  76      -0.500   6.065 -41.150  1.00  1.05           O  
ATOM   1082  ND2 ASN A  76      -0.674   3.874 -41.476  1.00  1.05           N  
ATOM   1083  H   ASN A  76      -2.984   5.073 -38.820  1.00  1.05           H  
ATOM   1084  HA  ASN A  76      -2.632   7.185 -40.807  1.00  1.05           H  
ATOM   1085 1HB  ASN A  76      -3.097   4.204 -40.934  1.00  1.05           H  
ATOM   1086 2HB  ASN A  76      -3.028   5.217 -42.367  1.00  1.05           H  
ATOM   1087 1HD2 ASN A  76       0.320   3.754 -41.466  1.00  1.05           H  
ATOM   1088 2HD2 ASN A  76      -1.270   3.079 -41.606  1.00  1.05           H  
ATOM   1089  N   PHE A  77      -5.564   6.434 -39.910  1.00  1.05           N  
ATOM   1090  CA  PHE A  77      -6.965   6.762 -40.124  1.00  1.05           C  
ATOM   1091  C   PHE A  77      -7.190   8.259 -39.970  1.00  1.05           C  
ATOM   1092  O   PHE A  77      -6.750   8.854 -38.996  1.00  1.05           O  
ATOM   1093  CB  PHE A  77      -7.885   5.976 -39.208  1.00  1.05           C  
ATOM   1094  CG  PHE A  77      -9.298   6.398 -39.393  1.00  1.05           C  
ATOM   1095  CD1 PHE A  77      -9.968   6.132 -40.572  1.00  1.05           C  
ATOM   1096  CD2 PHE A  77      -9.969   7.051 -38.385  1.00  1.05           C  
ATOM   1097  CE1 PHE A  77     -11.276   6.530 -40.746  1.00  1.05           C  
ATOM   1098  CE2 PHE A  77     -11.277   7.440 -38.562  1.00  1.05           C  
ATOM   1099  CZ  PHE A  77     -11.925   7.186 -39.739  1.00  1.05           C  
ATOM   1100  H   PHE A  77      -5.270   6.101 -38.990  1.00  1.05           H  
ATOM   1101  HA  PHE A  77      -7.225   6.491 -41.148  1.00  1.05           H  
ATOM   1102 1HB  PHE A  77      -7.805   4.909 -39.417  1.00  1.05           H  
ATOM   1103 2HB  PHE A  77      -7.603   6.136 -38.169  1.00  1.05           H  
ATOM   1104  HD1 PHE A  77      -9.445   5.611 -41.377  1.00  1.05           H  
ATOM   1105  HD2 PHE A  77      -9.454   7.254 -37.443  1.00  1.05           H  
ATOM   1106  HE1 PHE A  77     -11.792   6.325 -41.681  1.00  1.05           H  
ATOM   1107  HE2 PHE A  77     -11.804   7.945 -37.770  1.00  1.05           H  
ATOM   1108  HZ  PHE A  77     -12.961   7.504 -39.866  1.00  1.05           H  
ATOM   1109  N   SER A  78      -7.897   8.867 -40.920  1.00  1.05           N  
ATOM   1110  CA  SER A  78      -8.108  10.319 -40.973  1.00  1.05           C  
ATOM   1111  C   SER A  78      -8.380  11.026 -39.637  1.00  1.05           C  
ATOM   1112  O   SER A  78      -7.775  12.064 -39.355  1.00  1.05           O  
ATOM   1113  CB  SER A  78      -9.284  10.604 -41.886  1.00  1.05           C  
ATOM   1114  OG  SER A  78      -9.002  10.249 -43.212  1.00  1.05           O  
ATOM   1115  H   SER A  78      -8.264   8.305 -41.675  1.00  1.05           H  
ATOM   1116  HA  SER A  78      -7.211  10.763 -41.408  1.00  1.05           H  
ATOM   1117 1HB  SER A  78     -10.155  10.041 -41.535  1.00  1.05           H  
ATOM   1118 2HB  SER A  78      -9.546  11.660 -41.836  1.00  1.05           H  
ATOM   1119  HG  SER A  78      -9.807  10.442 -43.707  1.00  1.05           H  
ATOM   1120  N   ALA A  79      -9.242  10.467 -38.795  1.00  1.03           N  
ATOM   1121  CA  ALA A  79      -9.582  11.109 -37.525  1.00  1.03           C  
ATOM   1122  C   ALA A  79      -8.367  11.304 -36.625  1.00  1.03           C  
ATOM   1123  O   ALA A  79      -8.360  12.212 -35.792  1.00  1.03           O  
ATOM   1124  CB  ALA A  79     -10.598  10.302 -36.746  1.00  1.03           C  
ATOM   1125  H   ALA A  79      -9.692   9.599 -39.056  1.00  1.03           H  
ATOM   1126  HA  ALA A  79     -10.007  12.088 -37.754  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79     -10.842  10.834 -35.827  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79     -11.503  10.169 -37.323  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79     -10.181   9.335 -36.496  1.00  1.03           H  
ATOM   1130  N   ASN A  80      -7.372  10.424 -36.778  1.00  1.01           N  
ATOM   1131  CA  ASN A  80      -6.178  10.342 -35.955  1.00  1.01           C  
ATOM   1132  C   ASN A  80      -4.993  11.070 -36.585  1.00  1.01           C  
ATOM   1133  O   ASN A  80      -3.864  10.945 -36.112  1.00  1.01           O  
ATOM   1134  CB  ASN A  80      -5.781   8.886 -35.771  1.00  1.01           C  
ATOM   1135  CG  ASN A  80      -6.751   8.023 -35.025  1.00  1.01           C  
ATOM   1136  OD1 ASN A  80      -7.425   8.397 -34.068  1.00  1.01           O  
ATOM   1137  ND2 ASN A  80      -6.809   6.802 -35.459  1.00  1.01           N  
ATOM   1138  H   ASN A  80      -7.424   9.762 -37.547  1.00  1.01           H  
ATOM   1139  HA  ASN A  80      -6.374  10.804 -34.994  1.00  1.01           H  
ATOM   1140 1HB  ASN A  80      -5.615   8.437 -36.753  1.00  1.01           H  
ATOM   1141 2HB  ASN A  80      -4.852   8.850 -35.257  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  80      -7.412   6.138 -35.027  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  80      -6.204   6.508 -36.220  1.00  1.01           H  
ATOM   1144  N   ASN A  81      -5.231  11.878 -37.611  1.00  0.99           N  
ATOM   1145  CA  ASN A  81      -4.151  12.589 -38.302  1.00  0.99           C  
ATOM   1146  C   ASN A  81      -3.076  13.222 -37.392  1.00  0.99           C  
ATOM   1147  O   ASN A  81      -1.887  13.192 -37.700  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      -4.785  13.642 -39.196  1.00  0.99           C  
ATOM   1149  CG  ASN A  81      -5.708  14.622 -38.410  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81      -5.808  14.579 -37.164  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      -6.379  15.486 -39.129  1.00  0.99           N  
ATOM   1152  H   ASN A  81      -6.181  11.962 -37.982  1.00  0.99           H  
ATOM   1153  HA  ASN A  81      -3.636  11.862 -38.938  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81      -4.006  14.219 -39.693  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81      -5.377  13.154 -39.971  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      -7.000  16.123 -38.681  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81      -6.276  15.498 -40.127  1.00  0.99           H  
ATOM   1158  N   GLY A  82      -3.498  13.792 -36.280  1.00  0.96           N  
ATOM   1159  CA  GLY A  82      -2.621  14.497 -35.353  1.00  0.96           C  
ATOM   1160  C   GLY A  82      -1.981  13.700 -34.201  1.00  0.96           C  
ATOM   1161  O   GLY A  82      -1.408  14.322 -33.309  1.00  0.96           O  
ATOM   1162  H   GLY A  82      -4.497  13.776 -36.131  1.00  0.96           H  
ATOM   1163 1HA  GLY A  82      -1.819  14.947 -35.929  1.00  0.96           H  
ATOM   1164 2HA  GLY A  82      -3.177  15.328 -34.930  1.00  0.96           H  
ATOM   1165  N   ILE A  83      -2.050  12.360 -34.176  1.00  0.92           N  
ATOM   1166  CA  ILE A  83      -1.492  11.657 -33.000  1.00  0.92           C  
ATOM   1167  C   ILE A  83      -0.126  10.962 -33.210  1.00  0.92           C  
ATOM   1168  O   ILE A  83       0.394  10.361 -32.266  1.00  0.92           O  
ATOM   1169  CB  ILE A  83      -2.443  10.563 -32.476  1.00  0.92           C  
ATOM   1170  CG1 ILE A  83      -2.544   9.446 -33.477  1.00  0.92           C  
ATOM   1171  CG2 ILE A  83      -3.857  11.145 -32.199  1.00  0.92           C  
ATOM   1172  CD1 ILE A  83      -3.260   8.255 -32.975  1.00  0.92           C  
ATOM   1173  H   ILE A  83      -2.529  11.852 -34.926  1.00  0.92           H  
ATOM   1174  HA  ILE A  83      -1.365  12.389 -32.202  1.00  0.92           H  
ATOM   1175  HB  ILE A  83      -2.034  10.156 -31.558  1.00  0.92           H  
ATOM   1176 1HG1 ILE A  83      -3.033   9.798 -34.327  1.00  0.92           H  
ATOM   1177 2HG1 ILE A  83      -1.537   9.134 -33.764  1.00  0.92           H  
ATOM   1178 1HG2 ILE A  83      -4.510  10.356 -31.818  1.00  0.92           H  
ATOM   1179 2HG2 ILE A  83      -3.789  11.945 -31.462  1.00  0.92           H  
ATOM   1180 3HG2 ILE A  83      -4.274  11.541 -33.131  1.00  0.92           H  
ATOM   1181 1HD1 ILE A  83      -3.286   7.501 -33.753  1.00  0.92           H  
ATOM   1182 2HD1 ILE A  83      -2.745   7.858 -32.108  1.00  0.92           H  
ATOM   1183 3HD1 ILE A  83      -4.277   8.529 -32.699  1.00  0.92           H  
ATOM   1184  N   ASP A  84       0.492  11.064 -34.396  1.00  0.89           N  
ATOM   1185  CA  ASP A  84       1.757  10.338 -34.661  1.00  0.89           C  
ATOM   1186  C   ASP A  84       2.899  10.597 -33.678  1.00  0.89           C  
ATOM   1187  O   ASP A  84       3.630   9.667 -33.322  1.00  0.89           O  
ATOM   1188  CB  ASP A  84       2.328  10.700 -36.034  1.00  0.89           C  
ATOM   1189  CG  ASP A  84       1.599  10.130 -37.220  1.00  0.89           C  
ATOM   1190  OD1 ASP A  84       0.812   9.248 -37.040  1.00  0.89           O  
ATOM   1191  OD2 ASP A  84       1.854  10.586 -38.315  1.00  0.89           O  
ATOM   1192  H   ASP A  84       0.054  11.605 -35.131  1.00  0.89           H  
ATOM   1193  HA  ASP A  84       1.535   9.270 -34.641  1.00  0.89           H  
ATOM   1194 1HB  ASP A  84       2.342  11.788 -36.134  1.00  0.89           H  
ATOM   1195 2HB  ASP A  84       3.366  10.369 -36.081  1.00  0.89           H  
ATOM   1196  N   ASP A  85       3.057  11.837 -33.219  1.00  0.85           N  
ATOM   1197  CA  ASP A  85       4.178  12.127 -32.336  1.00  0.85           C  
ATOM   1198  C   ASP A  85       3.850  11.710 -30.916  1.00  0.85           C  
ATOM   1199  O   ASP A  85       4.729  11.231 -30.210  1.00  0.85           O  
ATOM   1200  CB  ASP A  85       4.565  13.607 -32.414  1.00  0.85           C  
ATOM   1201  CG  ASP A  85       5.165  14.000 -33.784  1.00  0.85           C  
ATOM   1202  OD1 ASP A  85       6.335  13.708 -34.028  1.00  0.85           O  
ATOM   1203  OD2 ASP A  85       4.445  14.563 -34.585  1.00  0.85           O  
ATOM   1204  H   ASP A  85       2.425  12.568 -33.508  1.00  0.85           H  
ATOM   1205  HA  ASP A  85       5.038  11.546 -32.667  1.00  0.85           H  
ATOM   1206 1HB  ASP A  85       3.685  14.229 -32.212  1.00  0.85           H  
ATOM   1207 2HB  ASP A  85       5.303  13.834 -31.632  1.00  0.85           H  
ATOM   1208  N   SER A  86       2.585  11.818 -30.504  1.00  0.81           N  
ATOM   1209  CA  SER A  86       2.220  11.400 -29.150  1.00  0.81           C  
ATOM   1210  C   SER A  86       2.516   9.922 -29.019  1.00  0.81           C  
ATOM   1211  O   SER A  86       3.109   9.471 -28.035  1.00  0.81           O  
ATOM   1212  CB  SER A  86       0.764  11.633 -28.871  1.00  0.81           C  
ATOM   1213  OG  SER A  86       0.432  11.244 -27.564  1.00  0.81           O  
ATOM   1214  H   SER A  86       1.882  12.207 -31.117  1.00  0.81           H  
ATOM   1215  HA  SER A  86       2.823  11.954 -28.428  1.00  0.81           H  
ATOM   1216 1HB  SER A  86       0.551  12.669 -29.008  1.00  0.81           H  
ATOM   1217 2HB  SER A  86       0.158  11.072 -29.586  1.00  0.81           H  
ATOM   1218  HG  SER A  86       0.803  11.926 -26.992  1.00  0.81           H  
ATOM   1219  N   VAL A  87       2.126   9.178 -30.054  1.00  0.78           N  
ATOM   1220  CA  VAL A  87       2.364   7.757 -30.100  1.00  0.78           C  
ATOM   1221  C   VAL A  87       3.858   7.453 -30.084  1.00  0.78           C  
ATOM   1222  O   VAL A  87       4.326   6.683 -29.238  1.00  0.78           O  
ATOM   1223  CB  VAL A  87       1.689   7.194 -31.362  1.00  0.78           C  
ATOM   1224  CG1 VAL A  87       2.106   5.770 -31.617  1.00  0.78           C  
ATOM   1225  CG2 VAL A  87       0.159   7.259 -31.177  1.00  0.78           C  
ATOM   1226  H   VAL A  87       1.633   9.621 -30.831  1.00  0.78           H  
ATOM   1227  HA  VAL A  87       1.904   7.310 -29.226  1.00  0.78           H  
ATOM   1228  HB  VAL A  87       1.984   7.794 -32.225  1.00  0.78           H  
ATOM   1229 1HG1 VAL A  87       1.606   5.416 -32.518  1.00  0.78           H  
ATOM   1230 2HG1 VAL A  87       3.183   5.728 -31.759  1.00  0.78           H  
ATOM   1231 3HG1 VAL A  87       1.832   5.153 -30.796  1.00  0.78           H  
ATOM   1232 1HG2 VAL A  87      -0.331   6.879 -32.071  1.00  0.78           H  
ATOM   1233 2HG2 VAL A  87      -0.134   6.655 -30.322  1.00  0.78           H  
ATOM   1234 3HG2 VAL A  87      -0.145   8.289 -31.008  1.00  0.78           H  
ATOM   1235  N   ASN A  88       4.646   8.108 -30.938  1.00  0.77           N  
ATOM   1236  CA  ASN A  88       6.073   7.835 -30.897  1.00  0.77           C  
ATOM   1237  C   ASN A  88       6.684   8.219 -29.540  1.00  0.77           C  
ATOM   1238  O   ASN A  88       7.588   7.538 -29.065  1.00  0.77           O  
ATOM   1239  CB  ASN A  88       6.815   8.527 -32.035  1.00  0.77           C  
ATOM   1240  CG  ASN A  88       6.601   7.916 -33.395  1.00  0.77           C  
ATOM   1241  OD1 ASN A  88       6.134   6.779 -33.557  1.00  0.77           O  
ATOM   1242  ND2 ASN A  88       6.987   8.653 -34.401  1.00  0.77           N  
ATOM   1243  H   ASN A  88       4.263   8.756 -31.630  1.00  0.77           H  
ATOM   1244  HA  ASN A  88       6.215   6.760 -31.014  1.00  0.77           H  
ATOM   1245 1HB  ASN A  88       6.531   9.581 -32.068  1.00  0.77           H  
ATOM   1246 2HB  ASN A  88       7.876   8.488 -31.843  1.00  0.77           H  
ATOM   1247 1HD2 ASN A  88       6.894   8.324 -35.340  1.00  0.77           H  
ATOM   1248 2HD2 ASN A  88       7.416   9.559 -34.223  1.00  0.77           H  
ATOM   1249  N   ASN A  89       6.192   9.297 -28.902  1.00  0.76           N  
ATOM   1250  CA  ASN A  89       6.715   9.751 -27.608  1.00  0.76           C  
ATOM   1251  C   ASN A  89       6.431   8.759 -26.493  1.00  0.76           C  
ATOM   1252  O   ASN A  89       7.290   8.516 -25.653  1.00  0.76           O  
ATOM   1253  CB  ASN A  89       6.142  11.116 -27.212  1.00  0.76           C  
ATOM   1254  CG  ASN A  89       6.708  12.256 -28.009  1.00  0.76           C  
ATOM   1255  OD1 ASN A  89       7.778  12.090 -28.578  1.00  0.76           O  
ATOM   1256  ND2 ASN A  89       6.046  13.395 -28.059  1.00  0.76           N  
ATOM   1257  H   ASN A  89       5.453   9.840 -29.338  1.00  0.76           H  
ATOM   1258  HA  ASN A  89       7.798   9.841 -27.691  1.00  0.76           H  
ATOM   1259 1HB  ASN A  89       5.065  11.104 -27.343  1.00  0.76           H  
ATOM   1260 2HB  ASN A  89       6.338  11.295 -26.154  1.00  0.76           H  
ATOM   1261 1HD2 ASN A  89       6.421  14.173 -28.614  1.00  0.76           H  
ATOM   1262 2HD2 ASN A  89       5.172  13.548 -27.547  1.00  0.76           H  
ATOM   1263  N   LEU A  90       5.238   8.156 -26.495  1.00  0.77           N  
ATOM   1264  CA  LEU A  90       4.881   7.195 -25.455  1.00  0.77           C  
ATOM   1265  C   LEU A  90       5.475   5.806 -25.646  1.00  0.77           C  
ATOM   1266  O   LEU A  90       5.747   5.118 -24.658  1.00  0.77           O  
ATOM   1267  CB  LEU A  90       3.361   7.080 -25.312  1.00  0.77           C  
ATOM   1268  CG  LEU A  90       2.632   8.314 -24.722  1.00  0.77           C  
ATOM   1269  CD1 LEU A  90       1.123   8.038 -24.710  1.00  0.77           C  
ATOM   1270  CD2 LEU A  90       3.160   8.605 -23.294  1.00  0.77           C  
ATOM   1271  H   LEU A  90       4.554   8.405 -27.208  1.00  0.77           H  
ATOM   1272  HA  LEU A  90       5.260   7.589 -24.514  1.00  0.77           H  
ATOM   1273 1HB  LEU A  90       2.959   6.937 -26.313  1.00  0.77           H  
ATOM   1274 2HB  LEU A  90       3.114   6.212 -24.725  1.00  0.77           H  
ATOM   1275  HG  LEU A  90       2.813   9.182 -25.364  1.00  0.77           H  
ATOM   1276 1HD1 LEU A  90       0.590   8.901 -24.315  1.00  0.77           H  
ATOM   1277 2HD1 LEU A  90       0.801   7.845 -25.726  1.00  0.77           H  
ATOM   1278 3HD1 LEU A  90       0.916   7.167 -24.089  1.00  0.77           H  
ATOM   1279 1HD2 LEU A  90       2.646   9.477 -22.885  1.00  0.77           H  
ATOM   1280 2HD2 LEU A  90       2.975   7.748 -22.653  1.00  0.77           H  
ATOM   1281 3HD2 LEU A  90       4.233   8.803 -23.330  1.00  0.77           H  
ATOM   1282  N   ILE A  91       5.736   5.383 -26.874  1.00  0.77           N  
ATOM   1283  CA  ILE A  91       6.263   4.035 -27.040  1.00  0.77           C  
ATOM   1284  C   ILE A  91       7.533   3.729 -26.210  1.00  0.77           C  
ATOM   1285  O   ILE A  91       7.549   2.694 -25.552  1.00  0.77           O  
ATOM   1286  CB  ILE A  91       6.394   3.664 -28.529  1.00  0.77           C  
ATOM   1287  CG1 ILE A  91       4.966   3.496 -29.074  1.00  0.77           C  
ATOM   1288  CG2 ILE A  91       7.271   2.434 -28.728  1.00  0.77           C  
ATOM   1289  CD1 ILE A  91       4.868   3.422 -30.545  1.00  0.77           C  
ATOM   1290  H   ILE A  91       5.503   5.961 -27.690  1.00  0.77           H  
ATOM   1291  HA  ILE A  91       5.495   3.361 -26.672  1.00  0.77           H  
ATOM   1292  HB  ILE A  91       6.814   4.500 -29.076  1.00  0.77           H  
ATOM   1293 1HG1 ILE A  91       4.537   2.585 -28.665  1.00  0.77           H  
ATOM   1294 2HG1 ILE A  91       4.372   4.327 -28.737  1.00  0.77           H  
ATOM   1295 1HG2 ILE A  91       7.338   2.203 -29.790  1.00  0.77           H  
ATOM   1296 2HG2 ILE A  91       8.269   2.639 -28.341  1.00  0.77           H  
ATOM   1297 3HG2 ILE A  91       6.854   1.587 -28.205  1.00  0.77           H  
ATOM   1298 1HD1 ILE A  91       3.822   3.304 -30.825  1.00  0.77           H  
ATOM   1299 2HD1 ILE A  91       5.266   4.338 -30.981  1.00  0.77           H  
ATOM   1300 3HD1 ILE A  91       5.435   2.569 -30.897  1.00  0.77           H  
ATOM   1301  N   PRO A  92       8.599   4.551 -26.171  1.00  0.79           N  
ATOM   1302  CA  PRO A  92       9.757   4.331 -25.316  1.00  0.79           C  
ATOM   1303  C   PRO A  92       9.407   4.229 -23.819  1.00  0.79           C  
ATOM   1304  O   PRO A  92      10.138   3.613 -23.041  1.00  0.79           O  
ATOM   1305  CB  PRO A  92      10.605   5.579 -25.584  1.00  0.79           C  
ATOM   1306  CG  PRO A  92      10.193   6.032 -26.958  1.00  0.79           C  
ATOM   1307  CD  PRO A  92       8.726   5.702 -27.057  1.00  0.79           C  
ATOM   1308  HA  PRO A  92      10.282   3.423 -25.652  1.00  0.79           H  
ATOM   1309 1HB  PRO A  92      10.408   6.340 -24.810  1.00  0.79           H  
ATOM   1310 2HB  PRO A  92      11.672   5.325 -25.523  1.00  0.79           H  
ATOM   1311 1HG  PRO A  92      10.367   7.115 -27.048  1.00  0.79           H  
ATOM   1312 2HG  PRO A  92      10.800   5.543 -27.731  1.00  0.79           H  
ATOM   1313 1HD  PRO A  92       8.149   6.536 -26.703  1.00  0.79           H  
ATOM   1314 2HD  PRO A  92       8.504   5.449 -28.082  1.00  0.79           H  
ATOM   1315  N   PHE A  93       8.285   4.815 -23.388  1.00  0.80           N  
ATOM   1316  CA  PHE A  93       7.908   4.745 -21.981  1.00  0.80           C  
ATOM   1317  C   PHE A  93       7.304   3.380 -21.736  1.00  0.80           C  
ATOM   1318  O   PHE A  93       7.551   2.746 -20.713  1.00  0.80           O  
ATOM   1319  CB  PHE A  93       6.955   5.880 -21.635  1.00  0.80           C  
ATOM   1320  CG  PHE A  93       7.651   7.168 -21.640  1.00  0.80           C  
ATOM   1321  CD1 PHE A  93       8.072   7.700 -22.833  1.00  0.80           C  
ATOM   1322  CD2 PHE A  93       7.896   7.859 -20.477  1.00  0.80           C  
ATOM   1323  CE1 PHE A  93       8.751   8.893 -22.871  1.00  0.80           C  
ATOM   1324  CE2 PHE A  93       8.566   9.062 -20.509  1.00  0.80           C  
ATOM   1325  CZ  PHE A  93       9.003   9.572 -21.706  1.00  0.80           C  
ATOM   1326  H   PHE A  93       7.649   5.287 -24.024  1.00  0.80           H  
ATOM   1327  HA  PHE A  93       8.801   4.846 -21.365  1.00  0.80           H  
ATOM   1328 1HB  PHE A  93       6.138   5.927 -22.339  1.00  0.80           H  
ATOM   1329 2HB  PHE A  93       6.540   5.721 -20.642  1.00  0.80           H  
ATOM   1330  HD1 PHE A  93       7.875   7.152 -23.756  1.00  0.80           H  
ATOM   1331  HD2 PHE A  93       7.562   7.447 -19.524  1.00  0.80           H  
ATOM   1332  HE1 PHE A  93       9.087   9.298 -23.827  1.00  0.80           H  
ATOM   1333  HE2 PHE A  93       8.758   9.602 -19.584  1.00  0.80           H  
ATOM   1334  HZ  PHE A  93       9.537  10.515 -21.731  1.00  0.80           H  
ATOM   1335  N   MET A  94       6.517   2.928 -22.709  1.00  0.81           N  
ATOM   1336  CA  MET A  94       5.870   1.621 -22.687  1.00  0.81           C  
ATOM   1337  C   MET A  94       6.938   0.529 -22.651  1.00  0.81           C  
ATOM   1338  O   MET A  94       6.853  -0.434 -21.890  1.00  0.81           O  
ATOM   1339  CB  MET A  94       4.993   1.497 -23.934  1.00  0.81           C  
ATOM   1340  CG  MET A  94       4.179   0.263 -24.109  1.00  0.81           C  
ATOM   1341  SD  MET A  94       3.228   0.379 -25.646  1.00  0.81           S  
ATOM   1342  CE  MET A  94       4.486   0.206 -26.871  1.00  0.81           C  
ATOM   1343  H   MET A  94       6.359   3.535 -23.514  1.00  0.81           H  
ATOM   1344  HA  MET A  94       5.260   1.537 -21.790  1.00  0.81           H  
ATOM   1345 1HB  MET A  94       4.342   2.347 -24.018  1.00  0.81           H  
ATOM   1346 2HB  MET A  94       5.629   1.518 -24.801  1.00  0.81           H  
ATOM   1347 1HG  MET A  94       4.831  -0.612 -24.159  1.00  0.81           H  
ATOM   1348 2HG  MET A  94       3.491   0.142 -23.271  1.00  0.81           H  
ATOM   1349 1HE  MET A  94       4.040   0.274 -27.867  1.00  0.81           H  
ATOM   1350 2HE  MET A  94       5.218   0.992 -26.738  1.00  0.81           H  
ATOM   1351 3HE  MET A  94       4.977  -0.761 -26.758  1.00  0.81           H  
ATOM   1352  N   GLN A  95       7.955   0.689 -23.503  1.00  0.83           N  
ATOM   1353  CA  GLN A  95       9.051  -0.267 -23.598  1.00  0.83           C  
ATOM   1354  C   GLN A  95       9.926  -0.284 -22.338  1.00  0.83           C  
ATOM   1355  O   GLN A  95      10.322  -1.354 -21.871  1.00  0.83           O  
ATOM   1356  CB  GLN A  95       9.896   0.074 -24.829  1.00  0.83           C  
ATOM   1357  CG  GLN A  95       9.159  -0.170 -26.155  1.00  0.83           C  
ATOM   1358  CD  GLN A  95       9.921   0.335 -27.365  1.00  0.83           C  
ATOM   1359  OE1 GLN A  95      10.779   1.218 -27.268  1.00  0.83           O  
ATOM   1360  NE2 GLN A  95       9.602  -0.222 -28.528  1.00  0.83           N  
ATOM   1361  H   GLN A  95       7.948   1.499 -24.122  1.00  0.83           H  
ATOM   1362  HA  GLN A  95       8.625  -1.261 -23.726  1.00  0.83           H  
ATOM   1363 1HB  GLN A  95      10.179   1.123 -24.785  1.00  0.83           H  
ATOM   1364 2HB  GLN A  95      10.809  -0.517 -24.822  1.00  0.83           H  
ATOM   1365 1HG  GLN A  95       8.999  -1.239 -26.275  1.00  0.83           H  
ATOM   1366 2HG  GLN A  95       8.198   0.343 -26.118  1.00  0.83           H  
ATOM   1367 1HE2 GLN A  95      10.064   0.069 -29.366  1.00  0.83           H  
ATOM   1368 2HE2 GLN A  95       8.898  -0.930 -28.565  1.00  0.83           H  
ATOM   1369  N   LYS A  96      10.216   0.899 -21.775  1.00  0.84           N  
ATOM   1370  CA  LYS A  96      11.018   1.002 -20.556  1.00  0.84           C  
ATOM   1371  C   LYS A  96      10.265   0.436 -19.349  1.00  0.84           C  
ATOM   1372  O   LYS A  96      10.749  -0.455 -18.645  1.00  0.84           O  
ATOM   1373  CB  LYS A  96      11.433   2.462 -20.333  1.00  0.84           C  
ATOM   1374  CG  LYS A  96      12.295   2.735 -19.107  1.00  0.84           C  
ATOM   1375  CD  LYS A  96      12.875   4.163 -19.158  1.00  0.84           C  
ATOM   1376  CE  LYS A  96      11.813   5.237 -18.926  1.00  0.84           C  
ATOM   1377  NZ  LYS A  96      12.407   6.605 -18.929  1.00  0.84           N  
ATOM   1378  H   LYS A  96       9.901   1.765 -22.212  1.00  0.84           H  
ATOM   1379  HA  LYS A  96      11.922   0.408 -20.690  1.00  0.84           H  
ATOM   1380 1HB  LYS A  96      11.982   2.814 -21.208  1.00  0.84           H  
ATOM   1381 2HB  LYS A  96      10.535   3.078 -20.254  1.00  0.84           H  
ATOM   1382 1HG  LYS A  96      11.680   2.633 -18.209  1.00  0.84           H  
ATOM   1383 2HG  LYS A  96      13.109   2.013 -19.058  1.00  0.84           H  
ATOM   1384 1HD  LYS A  96      13.648   4.268 -18.396  1.00  0.84           H  
ATOM   1385 2HD  LYS A  96      13.329   4.331 -20.135  1.00  0.84           H  
ATOM   1386 1HE  LYS A  96      11.051   5.176 -19.706  1.00  0.84           H  
ATOM   1387 2HE  LYS A  96      11.342   5.066 -17.961  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  96      11.670   7.308 -18.751  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  96      13.095   6.678 -18.201  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  96      12.833   6.794 -19.817  1.00  0.84           H  
ATOM   1391  N   HIS A  97       9.045   0.909 -19.119  1.00  0.83           N  
ATOM   1392  CA  HIS A  97       8.253   0.416 -18.004  1.00  0.83           C  
ATOM   1393  C   HIS A  97       7.480  -0.812 -18.446  1.00  0.83           C  
ATOM   1394  O   HIS A  97       6.260  -0.789 -18.602  1.00  0.83           O  
ATOM   1395  CB  HIS A  97       7.305   1.494 -17.484  1.00  0.83           C  
ATOM   1396  CG  HIS A  97       7.990   2.651 -16.842  1.00  0.83           C  
ATOM   1397  ND1 HIS A  97       8.174   2.736 -15.477  1.00  0.83           N  
ATOM   1398  CD2 HIS A  97       8.552   3.760 -17.367  1.00  0.83           C  
ATOM   1399  CE1 HIS A  97       8.804   3.855 -15.190  1.00  0.83           C  
ATOM   1400  NE2 HIS A  97       9.044   4.499 -16.314  1.00  0.83           N  
ATOM   1401  H   HIS A  97       8.641   1.618 -19.729  1.00  0.83           H  
ATOM   1402  HA  HIS A  97       8.909   0.122 -17.186  1.00  0.83           H  
ATOM   1403 1HB  HIS A  97       6.691   1.867 -18.309  1.00  0.83           H  
ATOM   1404 2HB  HIS A  97       6.635   1.050 -16.756  1.00  0.83           H  
ATOM   1405  HD1 HIS A  97       7.880   2.064 -14.795  1.00  0.83           H  
ATOM   1406  HD2 HIS A  97       8.654   4.121 -18.395  1.00  0.83           H  
ATOM   1407  HE1 HIS A  97       9.036   4.109 -14.162  1.00  0.83           H  
ATOM   1408  N   ASN A  98       8.201  -1.916 -18.581  1.00  0.81           N  
ATOM   1409  CA  ASN A  98       7.681  -3.145 -19.184  1.00  0.81           C  
ATOM   1410  C   ASN A  98       6.669  -3.920 -18.335  1.00  0.81           C  
ATOM   1411  O   ASN A  98       6.223  -5.000 -18.722  1.00  0.81           O  
ATOM   1412  CB  ASN A  98       8.836  -4.050 -19.556  1.00  0.81           C  
ATOM   1413  CG  ASN A  98       9.595  -4.577 -18.351  1.00  0.81           C  
ATOM   1414  OD1 ASN A  98       9.759  -3.896 -17.330  1.00  0.81           O  
ATOM   1415  ND2 ASN A  98      10.068  -5.795 -18.459  1.00  0.81           N  
ATOM   1416  H   ASN A  98       9.198  -1.822 -18.376  1.00  0.81           H  
ATOM   1417  HA  ASN A  98       7.168  -2.859 -20.107  1.00  0.81           H  
ATOM   1418 1HB  ASN A  98       8.466  -4.892 -20.138  1.00  0.81           H  
ATOM   1419 2HB  ASN A  98       9.532  -3.492 -20.191  1.00  0.81           H  
ATOM   1420 1HD2 ASN A  98      10.577  -6.203 -17.700  1.00  0.81           H  
ATOM   1421 2HD2 ASN A  98       9.919  -6.316 -19.298  1.00  0.81           H  
ATOM   1422  N   THR A  99       6.302  -3.359 -17.188  1.00  0.78           N  
ATOM   1423  CA  THR A  99       5.308  -3.946 -16.304  1.00  0.78           C  
ATOM   1424  C   THR A  99       3.966  -3.218 -16.429  1.00  0.78           C  
ATOM   1425  O   THR A  99       2.980  -3.605 -15.795  1.00  0.78           O  
ATOM   1426  CB  THR A  99       5.796  -3.918 -14.846  1.00  0.78           C  
ATOM   1427  OG1 THR A  99       5.981  -2.566 -14.406  1.00  0.78           O  
ATOM   1428  CG2 THR A  99       7.128  -4.645 -14.759  1.00  0.78           C  
ATOM   1429  H   THR A  99       6.727  -2.481 -16.937  1.00  0.78           H  
ATOM   1430  HA  THR A  99       5.158  -4.986 -16.592  1.00  0.78           H  
ATOM   1431  HB  THR A  99       5.068  -4.410 -14.202  1.00  0.78           H  
ATOM   1432  HG1 THR A  99       5.118  -2.153 -14.311  1.00  0.78           H  
ATOM   1433 1HG2 THR A  99       7.485  -4.634 -13.731  1.00  0.78           H  
ATOM   1434 2HG2 THR A  99       7.000  -5.675 -15.090  1.00  0.78           H  
ATOM   1435 3HG2 THR A  99       7.854  -4.147 -15.400  1.00  0.78           H  
ATOM   1436  N   ILE A 100       3.939  -2.156 -17.240  1.00  0.73           N  
ATOM   1437  CA  ILE A 100       2.740  -1.347 -17.452  1.00  0.73           C  
ATOM   1438  C   ILE A 100       2.238  -1.495 -18.890  1.00  0.73           C  
ATOM   1439  O   ILE A 100       2.983  -1.288 -19.848  1.00  0.73           O  
ATOM   1440  CB  ILE A 100       3.023   0.121 -17.077  1.00  0.73           C  
ATOM   1441  CG1 ILE A 100       3.395   0.161 -15.551  1.00  0.73           C  
ATOM   1442  CG2 ILE A 100       1.835   1.016 -17.419  1.00  0.73           C  
ATOM   1443  CD1 ILE A 100       3.889   1.476 -15.021  1.00  0.73           C  
ATOM   1444  H   ILE A 100       4.787  -1.883 -17.740  1.00  0.73           H  
ATOM   1445  HA  ILE A 100       1.955  -1.707 -16.789  1.00  0.73           H  
ATOM   1446  HB  ILE A 100       3.903   0.467 -17.630  1.00  0.73           H  
ATOM   1447 1HG1 ILE A 100       2.521  -0.130 -14.981  1.00  0.73           H  
ATOM   1448 2HG1 ILE A 100       4.178  -0.563 -15.370  1.00  0.73           H  
ATOM   1449 1HG2 ILE A 100       2.054   2.045 -17.148  1.00  0.73           H  
ATOM   1450 2HG2 ILE A 100       1.632   0.959 -18.489  1.00  0.73           H  
ATOM   1451 3HG2 ILE A 100       0.970   0.672 -16.875  1.00  0.73           H  
ATOM   1452 1HD1 ILE A 100       4.107   1.369 -13.966  1.00  0.73           H  
ATOM   1453 2HD1 ILE A 100       4.785   1.782 -15.543  1.00  0.73           H  
ATOM   1454 3HD1 ILE A 100       3.125   2.224 -15.152  1.00  0.73           H  
ATOM   1455  N   SER A 101       0.974  -1.883 -19.046  1.00  0.69           N  
ATOM   1456  CA  SER A 101       0.419  -2.125 -20.378  1.00  0.69           C  
ATOM   1457  C   SER A 101       0.277  -0.850 -21.177  1.00  0.69           C  
ATOM   1458  O   SER A 101       0.228   0.243 -20.609  1.00  0.69           O  
ATOM   1459  CB  SER A 101      -0.938  -2.796 -20.264  1.00  0.69           C  
ATOM   1460  OG  SER A 101      -1.899  -1.935 -19.697  1.00  0.69           O  
ATOM   1461  H   SER A 101       0.392  -2.028 -18.229  1.00  0.69           H  
ATOM   1462  HA  SER A 101       1.094  -2.792 -20.918  1.00  0.69           H  
ATOM   1463 1HB  SER A 101      -1.282  -3.125 -21.235  1.00  0.69           H  
ATOM   1464 2HB  SER A 101      -0.846  -3.684 -19.642  1.00  0.69           H  
ATOM   1465  HG  SER A 101      -2.627  -2.536 -19.398  1.00  0.69           H  
ATOM   1466  N   ALA A 102       0.165  -0.990 -22.496  1.00  0.65           N  
ATOM   1467  CA  ALA A 102      -0.034   0.153 -23.371  1.00  0.65           C  
ATOM   1468  C   ALA A 102      -1.317   0.866 -23.020  1.00  0.65           C  
ATOM   1469  O   ALA A 102      -1.400   2.093 -23.044  1.00  0.65           O  
ATOM   1470  CB  ALA A 102      -0.099  -0.311 -24.802  1.00  0.65           C  
ATOM   1471  H   ALA A 102       0.185  -1.918 -22.903  1.00  0.65           H  
ATOM   1472  HA  ALA A 102       0.800   0.842 -23.237  1.00  0.65           H  
ATOM   1473 1HB  ALA A 102      -0.240   0.532 -25.467  1.00  0.65           H  
ATOM   1474 2HB  ALA A 102       0.806  -0.823 -25.051  1.00  0.65           H  
ATOM   1475 3HB  ALA A 102      -0.922  -0.999 -24.914  1.00  0.65           H  
ATOM   1476  N   ALA A 103      -2.337   0.086 -22.680  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -3.614   0.667 -22.328  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -3.480   1.513 -21.076  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -3.971   2.647 -21.029  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -4.630  -0.424 -22.109  1.00  0.63           C  
ATOM   1481  H   ALA A 103      -2.215  -0.919 -22.656  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -3.938   1.312 -23.143  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -5.579   0.019 -21.859  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -4.729  -1.021 -22.998  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -4.297  -1.060 -21.295  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -2.749   0.995 -20.076  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -2.571   1.746 -18.847  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -1.731   2.986 -19.099  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -2.030   4.047 -18.561  1.00  0.61           O  
ATOM   1490  CB  ASP A 104      -1.889   0.910 -17.769  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -2.728  -0.238 -17.104  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -3.945  -0.351 -17.243  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104      -2.133  -0.999 -16.382  1.00  0.61           O  
ATOM   1494  H   ASP A 104      -2.336   0.061 -20.150  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -3.549   2.064 -18.485  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104      -1.012   0.444 -18.223  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104      -1.534   1.561 -16.996  1.00  0.61           H  
ATOM   1498  N   LEU A 105      -0.704   2.876 -19.946  1.00  0.61           N  
ATOM   1499  CA  LEU A 105       0.150   4.022 -20.238  1.00  0.61           C  
ATOM   1500  C   LEU A 105      -0.622   5.156 -20.867  1.00  0.61           C  
ATOM   1501  O   LEU A 105      -0.486   6.303 -20.446  1.00  0.61           O  
ATOM   1502  CB  LEU A 105       1.306   3.664 -21.159  1.00  0.61           C  
ATOM   1503  CG  LEU A 105       2.197   4.887 -21.559  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105       2.807   5.522 -20.329  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105       3.277   4.430 -22.465  1.00  0.61           C  
ATOM   1506  H   LEU A 105      -0.490   1.971 -20.367  1.00  0.61           H  
ATOM   1507  HA  LEU A 105       0.568   4.376 -19.298  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105       1.935   2.917 -20.671  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105       0.901   3.229 -22.073  1.00  0.61           H  
ATOM   1510  HG  LEU A 105       1.582   5.635 -22.064  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105       3.421   6.365 -20.628  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105       2.018   5.865 -19.658  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105       3.426   4.785 -19.823  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105       3.899   5.269 -22.749  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105       3.879   3.694 -21.948  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105       2.838   3.989 -23.348  1.00  0.61           H  
ATOM   1517  N   VAL A 106      -1.444   4.861 -21.870  1.00  0.61           N  
ATOM   1518  CA  VAL A 106      -2.192   5.938 -22.495  1.00  0.61           C  
ATOM   1519  C   VAL A 106      -3.129   6.592 -21.495  1.00  0.61           C  
ATOM   1520  O   VAL A 106      -3.198   7.820 -21.419  1.00  0.61           O  
ATOM   1521  CB  VAL A 106      -3.041   5.440 -23.674  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106      -3.953   6.571 -24.153  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106      -2.143   4.976 -24.792  1.00  0.61           C  
ATOM   1524  H   VAL A 106      -1.533   3.897 -22.202  1.00  0.61           H  
ATOM   1525  HA  VAL A 106      -1.486   6.685 -22.858  1.00  0.61           H  
ATOM   1526  HB  VAL A 106      -3.670   4.610 -23.342  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106      -4.568   6.217 -24.986  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106      -4.594   6.881 -23.329  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106      -3.352   7.417 -24.483  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106      -2.751   4.618 -25.629  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106      -1.517   5.800 -25.126  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106      -1.524   4.171 -24.422  1.00  0.61           H  
ATOM   1533  N   GLN A 107      -3.846   5.781 -20.713  1.00  0.61           N  
ATOM   1534  CA  GLN A 107      -4.796   6.346 -19.771  1.00  0.61           C  
ATOM   1535  C   GLN A 107      -4.097   7.103 -18.640  1.00  0.61           C  
ATOM   1536  O   GLN A 107      -4.607   8.119 -18.155  1.00  0.61           O  
ATOM   1537  CB  GLN A 107      -5.688   5.232 -19.224  1.00  0.61           C  
ATOM   1538  CG  GLN A 107      -6.574   4.579 -20.300  1.00  0.61           C  
ATOM   1539  CD  GLN A 107      -7.525   5.518 -21.015  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107      -8.230   6.308 -20.390  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107      -7.557   5.414 -22.348  1.00  0.61           N  
ATOM   1542  H   GLN A 107      -3.755   4.764 -20.793  1.00  0.61           H  
ATOM   1543  HA  GLN A 107      -5.425   7.055 -20.306  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107      -5.056   4.440 -18.824  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107      -6.314   5.604 -18.418  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107      -5.924   4.146 -21.053  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107      -7.164   3.798 -19.840  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107      -8.190   5.977 -22.898  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107      -6.961   4.755 -22.808  1.00  0.61           H  
ATOM   1550  N   PHE A 108      -2.916   6.632 -18.241  1.00  0.61           N  
ATOM   1551  CA  PHE A 108      -2.152   7.253 -17.174  1.00  0.61           C  
ATOM   1552  C   PHE A 108      -1.608   8.567 -17.650  1.00  0.61           C  
ATOM   1553  O   PHE A 108      -1.748   9.586 -16.978  1.00  0.61           O  
ATOM   1554  CB  PHE A 108      -1.017   6.341 -16.754  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -0.281   6.767 -15.620  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -0.913   6.853 -14.446  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       1.037   6.983 -15.673  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -0.270   7.141 -13.318  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       1.706   7.286 -14.539  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       1.030   7.351 -13.368  1.00  0.61           C  
ATOM   1561  H   PHE A 108      -2.544   5.785 -18.662  1.00  0.61           H  
ATOM   1562  HA  PHE A 108      -2.807   7.432 -16.322  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108      -1.376   5.358 -16.566  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108      -0.318   6.257 -17.582  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -1.956   6.687 -14.438  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       1.547   6.894 -16.617  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -0.802   7.190 -12.369  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       2.762   7.453 -14.558  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       1.538   7.557 -12.476  1.00  0.61           H  
ATOM   1570  N   ALA A 109      -0.999   8.558 -18.831  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -0.436   9.764 -19.390  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -1.547  10.783 -19.573  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -1.347  11.969 -19.327  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       0.283   9.441 -20.687  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -0.915   7.692 -19.357  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       0.268  10.176 -18.680  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       0.728  10.335 -21.098  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       1.067   8.708 -20.490  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -0.430   9.022 -21.401  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -2.742  10.312 -19.953  1.00  0.62           N  
ATOM   1581  CA  GLY A 110      -3.919  11.156 -20.088  1.00  0.62           C  
ATOM   1582  C   GLY A 110      -4.223  11.829 -18.761  1.00  0.62           C  
ATOM   1583  O   GLY A 110      -4.319  13.055 -18.677  1.00  0.62           O  
ATOM   1584  H   GLY A 110      -2.846   9.326 -20.191  1.00  0.62           H  
ATOM   1585 1HA  GLY A 110      -3.773  11.904 -20.858  1.00  0.62           H  
ATOM   1586 2HA  GLY A 110      -4.764  10.536 -20.386  1.00  0.62           H  
ATOM   1587  N   ALA A 111      -4.363  11.023 -17.709  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -4.670  11.544 -16.388  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -3.601  12.528 -15.887  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -3.933  13.580 -15.330  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -4.807  10.375 -15.434  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -4.274  10.013 -17.840  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -5.617  12.076 -16.449  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -5.083  10.729 -14.452  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -5.582   9.700 -15.800  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -3.859   9.840 -15.382  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -2.324  12.228 -16.137  1.00  0.63           N  
ATOM   1598  CA  VAL A 112      -1.241  13.111 -15.711  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -1.300  14.423 -16.492  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -1.181  15.507 -15.908  1.00  0.63           O  
ATOM   1601  CB  VAL A 112       0.127  12.409 -15.873  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112       1.264  13.381 -15.615  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112       0.226  11.205 -14.863  1.00  0.63           C  
ATOM   1604  H   VAL A 112      -2.102  11.350 -16.605  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -1.377  13.339 -14.657  1.00  0.63           H  
ATOM   1606  HB  VAL A 112       0.216  12.044 -16.899  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112       2.214  12.862 -15.753  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112       1.199  14.211 -16.320  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112       1.201  13.762 -14.594  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112       1.184  10.701 -14.990  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112       0.146  11.574 -13.846  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112      -0.576  10.499 -15.051  1.00  0.63           H  
ATOM   1613  N   ALA A 113      -1.504  14.327 -17.809  1.00  0.65           N  
ATOM   1614  CA  ALA A 113      -1.603  15.498 -18.662  1.00  0.65           C  
ATOM   1615  C   ALA A 113      -2.744  16.393 -18.213  1.00  0.65           C  
ATOM   1616  O   ALA A 113      -2.599  17.611 -18.160  1.00  0.65           O  
ATOM   1617  CB  ALA A 113      -1.834  15.071 -20.090  1.00  0.65           C  
ATOM   1618  H   ALA A 113      -1.585  13.410 -18.242  1.00  0.65           H  
ATOM   1619  HA  ALA A 113      -0.672  16.058 -18.590  1.00  0.65           H  
ATOM   1620 1HB  ALA A 113      -1.903  15.936 -20.725  1.00  0.65           H  
ATOM   1621 2HB  ALA A 113      -1.014  14.440 -20.422  1.00  0.65           H  
ATOM   1622 3HB  ALA A 113      -2.760  14.508 -20.148  1.00  0.65           H  
ATOM   1623  N   LEU A 114      -3.874  15.798 -17.820  1.00  0.67           N  
ATOM   1624  CA  LEU A 114      -4.966  16.618 -17.328  1.00  0.67           C  
ATOM   1625  C   LEU A 114      -4.591  17.322 -16.039  1.00  0.67           C  
ATOM   1626  O   LEU A 114      -4.798  18.523 -15.926  1.00  0.67           O  
ATOM   1627  CB  LEU A 114      -6.228  15.775 -17.114  1.00  0.67           C  
ATOM   1628  CG  LEU A 114      -6.926  15.325 -18.375  1.00  0.67           C  
ATOM   1629  CD1 LEU A 114      -8.002  14.328 -18.032  1.00  0.67           C  
ATOM   1630  CD2 LEU A 114      -7.520  16.558 -19.050  1.00  0.67           C  
ATOM   1631  H   LEU A 114      -3.976  14.784 -17.892  1.00  0.67           H  
ATOM   1632  HA  LEU A 114      -5.185  17.379 -18.075  1.00  0.67           H  
ATOM   1633 1HB  LEU A 114      -5.949  14.880 -16.554  1.00  0.67           H  
ATOM   1634 2HB  LEU A 114      -6.936  16.342 -16.513  1.00  0.67           H  
ATOM   1635  HG  LEU A 114      -6.213  14.842 -19.036  1.00  0.67           H  
ATOM   1636 1HD1 LEU A 114      -8.505  14.006 -18.938  1.00  0.67           H  
ATOM   1637 2HD1 LEU A 114      -7.536  13.475 -17.546  1.00  0.67           H  
ATOM   1638 3HD1 LEU A 114      -8.725  14.781 -17.355  1.00  0.67           H  
ATOM   1639 1HD2 LEU A 114      -8.026  16.266 -19.968  1.00  0.67           H  
ATOM   1640 2HD2 LEU A 114      -8.229  17.036 -18.376  1.00  0.67           H  
ATOM   1641 3HD2 LEU A 114      -6.724  17.255 -19.276  1.00  0.67           H  
ATOM   1642  N   SER A 115      -3.928  16.628 -15.111  1.00  0.69           N  
ATOM   1643  CA  SER A 115      -3.549  17.264 -13.847  1.00  0.69           C  
ATOM   1644  C   SER A 115      -2.616  18.460 -14.077  1.00  0.69           C  
ATOM   1645  O   SER A 115      -2.708  19.515 -13.436  1.00  0.69           O  
ATOM   1646  CB  SER A 115      -2.905  16.254 -12.914  1.00  0.69           C  
ATOM   1647  OG  SER A 115      -3.828  15.299 -12.485  1.00  0.69           O  
ATOM   1648  H   SER A 115      -3.741  15.635 -15.257  1.00  0.69           H  
ATOM   1649  HA  SER A 115      -4.457  17.631 -13.377  1.00  0.69           H  
ATOM   1650 1HB  SER A 115      -2.075  15.762 -13.417  1.00  0.69           H  
ATOM   1651 2HB  SER A 115      -2.502  16.782 -12.051  1.00  0.69           H  
ATOM   1652  HG  SER A 115      -3.546  15.062 -11.579  1.00  0.69           H  
ATOM   1653  N   ASN A 116      -1.737  18.336 -15.041  1.00  0.71           N  
ATOM   1654  CA  ASN A 116      -0.833  19.430 -15.327  1.00  0.71           C  
ATOM   1655  C   ASN A 116      -1.557  20.710 -15.784  1.00  0.71           C  
ATOM   1656  O   ASN A 116      -0.994  21.801 -15.666  1.00  0.71           O  
ATOM   1657  CB  ASN A 116       0.159  18.998 -16.371  1.00  0.71           C  
ATOM   1658  CG  ASN A 116       1.194  18.047 -15.848  1.00  0.71           C  
ATOM   1659  OD1 ASN A 116       1.510  17.995 -14.654  1.00  0.71           O  
ATOM   1660  ND2 ASN A 116       1.731  17.285 -16.741  1.00  0.71           N  
ATOM   1661  H   ASN A 116      -1.670  17.456 -15.560  1.00  0.71           H  
ATOM   1662  HA  ASN A 116      -0.294  19.671 -14.412  1.00  0.71           H  
ATOM   1663 1HB  ASN A 116      -0.376  18.517 -17.192  1.00  0.71           H  
ATOM   1664 2HB  ASN A 116       0.654  19.877 -16.779  1.00  0.71           H  
ATOM   1665 1HD2 ASN A 116       2.443  16.639 -16.471  1.00  0.71           H  
ATOM   1666 2HD2 ASN A 116       1.411  17.371 -17.684  1.00  0.71           H  
ATOM   1667  N   CYS A 117      -2.757  20.582 -16.364  1.00  0.72           N  
ATOM   1668  CA  CYS A 117      -3.491  21.726 -16.886  1.00  0.72           C  
ATOM   1669  C   CYS A 117      -4.418  22.393 -15.847  1.00  0.72           C  
ATOM   1670  O   CYS A 117      -5.333  21.742 -15.335  1.00  0.72           O  
ATOM   1671  CB  CYS A 117      -4.290  21.286 -18.116  1.00  0.72           C  
ATOM   1672  SG  CYS A 117      -3.194  20.717 -19.509  1.00  0.72           S  
ATOM   1673  H   CYS A 117      -3.204  19.668 -16.404  1.00  0.72           H  
ATOM   1674  HA  CYS A 117      -2.764  22.427 -17.243  1.00  0.72           H  
ATOM   1675 1HB  CYS A 117      -4.949  20.454 -17.843  1.00  0.72           H  
ATOM   1676 2HB  CYS A 117      -4.913  22.107 -18.469  1.00  0.72           H  
ATOM   1677  N   PRO A 118      -4.236  23.691 -15.538  1.00  0.73           N  
ATOM   1678  CA  PRO A 118      -5.036  24.440 -14.595  1.00  0.73           C  
ATOM   1679  C   PRO A 118      -6.505  24.320 -14.882  1.00  0.73           C  
ATOM   1680  O   PRO A 118      -6.938  24.448 -16.030  1.00  0.73           O  
ATOM   1681  CB  PRO A 118      -4.552  25.871 -14.842  1.00  0.73           C  
ATOM   1682  CG  PRO A 118      -3.127  25.704 -15.263  1.00  0.73           C  
ATOM   1683  CD  PRO A 118      -3.101  24.442 -16.082  1.00  0.73           C  
ATOM   1684  HA  PRO A 118      -4.811  24.117 -13.580  1.00  0.73           H  
ATOM   1685 1HB  PRO A 118      -5.166  26.343 -15.610  1.00  0.73           H  
ATOM   1686 2HB  PRO A 118      -4.653  26.473 -13.941  1.00  0.73           H  
ATOM   1687 1HG  PRO A 118      -2.798  26.580 -15.841  1.00  0.73           H  
ATOM   1688 2HG  PRO A 118      -2.484  25.648 -14.376  1.00  0.73           H  
ATOM   1689 1HD  PRO A 118      -3.227  24.622 -17.114  1.00  0.73           H  
ATOM   1690 2HD  PRO A 118      -2.153  23.943 -15.862  1.00  0.73           H  
ATOM   1691  N   GLY A 119      -7.263  24.062 -13.831  1.00  0.73           N  
ATOM   1692  CA  GLY A 119      -8.713  23.939 -13.906  1.00  0.73           C  
ATOM   1693  C   GLY A 119      -9.198  22.535 -14.232  1.00  0.73           C  
ATOM   1694  O   GLY A 119     -10.392  22.249 -14.154  1.00  0.73           O  
ATOM   1695  H   GLY A 119      -6.799  23.930 -12.925  1.00  0.73           H  
ATOM   1696 1HA  GLY A 119      -9.128  24.220 -12.942  1.00  0.73           H  
ATOM   1697 2HA  GLY A 119      -9.100  24.640 -14.644  1.00  0.73           H  
ATOM   1698  N   ALA A 120      -8.295  21.643 -14.603  1.00  0.73           N  
ATOM   1699  CA  ALA A 120      -8.720  20.296 -14.930  1.00  0.73           C  
ATOM   1700  C   ALA A 120      -9.157  19.583 -13.653  1.00  0.73           C  
ATOM   1701  O   ALA A 120      -8.722  19.966 -12.567  1.00  0.73           O  
ATOM   1702  CB  ALA A 120      -7.606  19.546 -15.605  1.00  0.73           C  
ATOM   1703  H   ALA A 120      -7.304  21.882 -14.688  1.00  0.73           H  
ATOM   1704  HA  ALA A 120      -9.552  20.367 -15.608  1.00  0.73           H  
ATOM   1705 1HB  ALA A 120      -7.914  18.539 -15.864  1.00  0.73           H  
ATOM   1706 2HB  ALA A 120      -7.298  20.070 -16.510  1.00  0.73           H  
ATOM   1707 3HB  ALA A 120      -6.769  19.500 -14.915  1.00  0.73           H  
ATOM   1708  N   PRO A 121     -10.084  18.624 -13.731  1.00  0.73           N  
ATOM   1709  CA  PRO A 121     -10.461  17.735 -12.657  1.00  0.73           C  
ATOM   1710  C   PRO A 121      -9.380  16.701 -12.442  1.00  0.73           C  
ATOM   1711  O   PRO A 121      -8.622  16.408 -13.365  1.00  0.73           O  
ATOM   1712  CB  PRO A 121     -11.724  17.102 -13.179  1.00  0.73           C  
ATOM   1713  CG  PRO A 121     -11.574  17.119 -14.675  1.00  0.73           C  
ATOM   1714  CD  PRO A 121     -10.837  18.399 -14.982  1.00  0.73           C  
ATOM   1715  HA  PRO A 121     -10.638  18.318 -11.743  1.00  0.73           H  
ATOM   1716 1HB  PRO A 121     -11.780  16.088 -12.791  1.00  0.73           H  
ATOM   1717 2HB  PRO A 121     -12.608  17.643 -12.819  1.00  0.73           H  
ATOM   1718 1HG  PRO A 121     -11.031  16.222 -15.010  1.00  0.73           H  
ATOM   1719 2HG  PRO A 121     -12.567  17.088 -15.138  1.00  0.73           H  
ATOM   1720 1HD  PRO A 121     -10.180  18.222 -15.840  1.00  0.73           H  
ATOM   1721 2HD  PRO A 121     -11.544  19.217 -15.156  1.00  0.73           H  
ATOM   1722  N   ARG A 122      -9.318  16.099 -11.259  1.00  0.73           N  
ATOM   1723  CA  ARG A 122      -8.351  15.021 -11.103  1.00  0.73           C  
ATOM   1724  C   ARG A 122      -9.025  13.768 -11.636  1.00  0.73           C  
ATOM   1725  O   ARG A 122     -10.057  13.331 -11.117  1.00  0.73           O  
ATOM   1726  CB  ARG A 122      -7.929  14.844  -9.650  1.00  0.73           C  
ATOM   1727  CG  ARG A 122      -6.734  13.881  -9.393  1.00  0.73           C  
ATOM   1728  CD  ARG A 122      -6.349  13.924  -7.938  1.00  0.73           C  
ATOM   1729  NE  ARG A 122      -5.049  13.300  -7.631  1.00  0.73           N  
ATOM   1730  CZ  ARG A 122      -4.588  13.098  -6.386  1.00  0.73           C  
ATOM   1731  NH1 ARG A 122      -5.312  13.414  -5.331  1.00  0.73           N  
ATOM   1732  NH2 ARG A 122      -3.397  12.582  -6.239  1.00  0.73           N  
ATOM   1733  H   ARG A 122      -9.927  16.366 -10.498  1.00  0.73           H  
ATOM   1734  HA  ARG A 122      -7.463  15.228 -11.704  1.00  0.73           H  
ATOM   1735 1HB  ARG A 122      -7.709  15.799  -9.204  1.00  0.73           H  
ATOM   1736 2HB  ARG A 122      -8.772  14.431  -9.099  1.00  0.73           H  
ATOM   1737 1HG  ARG A 122      -7.020  12.861  -9.657  1.00  0.73           H  
ATOM   1738 2HG  ARG A 122      -5.872  14.180  -9.997  1.00  0.73           H  
ATOM   1739 1HD  ARG A 122      -6.308  14.961  -7.615  1.00  0.73           H  
ATOM   1740 2HD  ARG A 122      -7.112  13.406  -7.362  1.00  0.73           H  
ATOM   1741  HE  ARG A 122      -4.407  13.025  -8.395  1.00  0.73           H  
ATOM   1742 1HH1 ARG A 122      -6.231  13.817  -5.450  1.00  0.73           H  
ATOM   1743 2HH1 ARG A 122      -4.946  13.252  -4.404  1.00  0.73           H  
ATOM   1744 1HH2 ARG A 122      -2.864  12.360  -7.086  1.00  0.73           H  
ATOM   1745 2HH2 ARG A 122      -3.015  12.420  -5.319  1.00  0.73           H  
ATOM   1746  N   LEU A 123      -8.471  13.217 -12.702  1.00  0.72           N  
ATOM   1747  CA  LEU A 123      -9.078  12.066 -13.349  1.00  0.72           C  
ATOM   1748  C   LEU A 123      -8.646  10.774 -12.706  1.00  0.72           C  
ATOM   1749  O   LEU A 123      -7.453  10.558 -12.472  1.00  0.72           O  
ATOM   1750  CB  LEU A 123      -8.742  12.036 -14.838  1.00  0.72           C  
ATOM   1751  CG  LEU A 123      -9.329  10.851 -15.602  1.00  0.72           C  
ATOM   1752  CD1 LEU A 123     -10.835  10.969 -15.562  1.00  0.72           C  
ATOM   1753  CD2 LEU A 123      -8.815  10.830 -17.046  1.00  0.72           C  
ATOM   1754  H   LEU A 123      -7.625  13.620 -13.083  1.00  0.72           H  
ATOM   1755  HA  LEU A 123     -10.159  12.145 -13.248  1.00  0.72           H  
ATOM   1756 1HB  LEU A 123      -9.119  12.947 -15.296  1.00  0.72           H  
ATOM   1757 2HB  LEU A 123      -7.660  12.015 -14.954  1.00  0.72           H  
ATOM   1758  HG  LEU A 123      -9.042   9.928 -15.117  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 123     -11.278  10.128 -16.088  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 123     -11.180  10.968 -14.532  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 123     -11.127  11.895 -16.032  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 123      -9.245   9.975 -17.572  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 123      -9.110  11.741 -17.547  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 123      -7.729  10.745 -17.050  1.00  0.72           H  
ATOM   1765  N   GLU A 124      -9.615   9.943 -12.355  1.00  0.72           N  
ATOM   1766  CA  GLU A 124      -9.278   8.684 -11.746  1.00  0.72           C  
ATOM   1767  C   GLU A 124      -8.516   7.857 -12.743  1.00  0.72           C  
ATOM   1768  O   GLU A 124      -8.892   7.766 -13.911  1.00  0.72           O  
ATOM   1769  CB  GLU A 124     -10.522   7.902 -11.324  1.00  0.72           C  
ATOM   1770  CG  GLU A 124     -11.292   8.557 -10.240  1.00  0.72           C  
ATOM   1771  CD  GLU A 124     -12.469   7.756  -9.726  1.00  0.72           C  
ATOM   1772  OE1 GLU A 124     -12.692   6.665 -10.220  1.00  0.72           O  
ATOM   1773  OE2 GLU A 124     -13.157   8.255  -8.848  1.00  0.72           O  
ATOM   1774  H   GLU A 124     -10.578  10.180 -12.541  1.00  0.72           H  
ATOM   1775  HA  GLU A 124      -8.639   8.860 -10.878  1.00  0.72           H  
ATOM   1776 1HB  GLU A 124     -11.184   7.775 -12.183  1.00  0.72           H  
ATOM   1777 2HB  GLU A 124     -10.230   6.905 -10.983  1.00  0.72           H  
ATOM   1778 1HG  GLU A 124     -10.621   8.788  -9.413  1.00  0.72           H  
ATOM   1779 2HG  GLU A 124     -11.652   9.486 -10.659  1.00  0.72           H  
ATOM   1780  N   PHE A 125      -7.487   7.213 -12.268  1.00  0.72           N  
ATOM   1781  CA  PHE A 125      -6.742   6.318 -13.102  1.00  0.72           C  
ATOM   1782  C   PHE A 125      -6.755   4.943 -12.509  1.00  0.72           C  
ATOM   1783  O   PHE A 125      -6.495   4.773 -11.320  1.00  0.72           O  
ATOM   1784  CB  PHE A 125      -5.316   6.801 -13.302  1.00  0.72           C  
ATOM   1785  CG  PHE A 125      -4.518   5.791 -13.963  1.00  0.72           C  
ATOM   1786  CD1 PHE A 125      -4.686   5.452 -15.283  1.00  0.72           C  
ATOM   1787  CD2 PHE A 125      -3.591   5.139 -13.230  1.00  0.72           C  
ATOM   1788  CE1 PHE A 125      -3.919   4.449 -15.825  1.00  0.72           C  
ATOM   1789  CE2 PHE A 125      -2.828   4.147 -13.754  1.00  0.72           C  
ATOM   1790  CZ  PHE A 125      -3.000   3.797 -15.055  1.00  0.72           C  
ATOM   1791  H   PHE A 125      -7.219   7.346 -11.305  1.00  0.72           H  
ATOM   1792  HA  PHE A 125      -7.216   6.268 -14.084  1.00  0.72           H  
ATOM   1793 1HB  PHE A 125      -5.307   7.706 -13.908  1.00  0.72           H  
ATOM   1794 2HB  PHE A 125      -4.861   7.032 -12.337  1.00  0.72           H  
ATOM   1795  HD1 PHE A 125      -5.431   5.970 -15.890  1.00  0.72           H  
ATOM   1796  HD2 PHE A 125      -3.472   5.444 -12.201  1.00  0.72           H  
ATOM   1797  HE1 PHE A 125      -4.045   4.161 -16.857  1.00  0.72           H  
ATOM   1798  HE2 PHE A 125      -2.093   3.637 -13.136  1.00  0.72           H  
ATOM   1799  HZ  PHE A 125      -2.413   3.012 -15.488  1.00  0.72           H  
ATOM   1800  N   LEU A 126      -7.100   3.978 -13.342  1.00  0.72           N  
ATOM   1801  CA  LEU A 126      -7.144   2.600 -12.930  1.00  0.72           C  
ATOM   1802  C   LEU A 126      -6.038   1.845 -13.654  1.00  0.72           C  
ATOM   1803  O   LEU A 126      -5.670   2.250 -14.752  1.00  0.72           O  
ATOM   1804  CB  LEU A 126      -8.497   1.989 -13.260  1.00  0.72           C  
ATOM   1805  CG  LEU A 126      -9.733   2.703 -12.738  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126     -10.914   1.953 -13.203  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126      -9.700   2.805 -11.246  1.00  0.72           C  
ATOM   1808  H   LEU A 126      -7.318   4.220 -14.294  1.00  0.72           H  
ATOM   1809  HA  LEU A 126      -6.985   2.560 -11.864  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126      -8.588   1.882 -14.341  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126      -8.515   1.018 -12.813  1.00  0.72           H  
ATOM   1812  HG  LEU A 126      -9.787   3.707 -13.165  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126     -11.811   2.448 -12.873  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126     -10.887   1.911 -14.275  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126     -10.884   0.942 -12.798  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126     -10.595   3.313 -10.889  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126      -9.646   1.805 -10.806  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126      -8.832   3.378 -10.966  1.00  0.72           H  
ATOM   1819  N   ALA A 127      -5.554   0.734 -13.110  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -4.489  -0.019 -13.794  1.00  0.72           C  
ATOM   1821  C   ALA A 127      -4.693  -1.531 -13.772  1.00  0.72           C  
ATOM   1822  O   ALA A 127      -5.433  -2.072 -12.946  1.00  0.72           O  
ATOM   1823  CB  ALA A 127      -3.151   0.289 -13.163  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -5.874   0.469 -12.186  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -4.472   0.300 -14.833  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127      -2.386  -0.251 -13.708  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127      -2.957   1.347 -13.209  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127      -3.157  -0.038 -12.129  1.00  0.72           H  
ATOM   1829  N   GLY A 128      -3.995  -2.221 -14.680  1.00  0.73           N  
ATOM   1830  CA  GLY A 128      -4.088  -3.666 -14.817  1.00  0.73           C  
ATOM   1831  C   GLY A 128      -4.814  -4.070 -16.102  1.00  0.73           C  
ATOM   1832  O   GLY A 128      -5.189  -5.231 -16.266  1.00  0.73           O  
ATOM   1833  H   GLY A 128      -3.365  -1.731 -15.321  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128      -3.084  -4.089 -14.824  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128      -4.609  -4.082 -13.956  1.00  0.73           H  
ATOM   1836  N   ARG A 129      -5.040  -3.119 -17.013  1.00  0.75           N  
ATOM   1837  CA  ARG A 129      -5.716  -3.465 -18.258  1.00  0.75           C  
ATOM   1838  C   ARG A 129      -4.770  -4.291 -19.152  1.00  0.75           C  
ATOM   1839  O   ARG A 129      -3.600  -3.937 -19.287  1.00  0.75           O  
ATOM   1840  CB  ARG A 129      -6.064  -2.216 -19.033  1.00  0.75           C  
ATOM   1841  CG  ARG A 129      -7.032  -1.254 -18.415  1.00  0.75           C  
ATOM   1842  CD  ARG A 129      -7.096  -0.031 -19.267  1.00  0.75           C  
ATOM   1843  NE  ARG A 129      -7.927   0.985 -18.731  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129      -7.525   1.762 -17.755  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129      -6.350   1.570 -17.206  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129      -8.320   2.710 -17.369  1.00  0.75           N  
ATOM   1847  H   ARG A 129      -4.716  -2.149 -16.872  1.00  0.75           H  
ATOM   1848  HA  ARG A 129      -6.619  -4.006 -18.003  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129      -5.148  -1.650 -19.186  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129      -6.437  -2.489 -20.014  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129      -8.017  -1.700 -18.340  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129      -6.674  -0.968 -17.421  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129      -6.086   0.379 -19.349  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129      -7.455  -0.276 -20.252  1.00  0.75           H  
ATOM   1855  HE  ARG A 129      -8.853   1.192 -19.133  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129      -5.730   0.801 -17.505  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129      -6.038   2.149 -16.437  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129      -9.205   2.811 -17.879  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129      -8.060   3.343 -16.641  1.00  0.75           H  
ATOM   1860  N   PRO A 130      -5.216  -5.377 -19.790  1.00  0.80           N  
ATOM   1861  CA  PRO A 130      -4.431  -6.156 -20.733  1.00  0.80           C  
ATOM   1862  C   PRO A 130      -4.224  -5.403 -22.045  1.00  0.80           C  
ATOM   1863  O   PRO A 130      -5.048  -4.572 -22.430  1.00  0.80           O  
ATOM   1864  CB  PRO A 130      -5.291  -7.415 -20.918  1.00  0.80           C  
ATOM   1865  CG  PRO A 130      -6.703  -6.959 -20.624  1.00  0.80           C  
ATOM   1866  CD  PRO A 130      -6.555  -5.912 -19.528  1.00  0.80           C  
ATOM   1867  HA  PRO A 130      -3.463  -6.405 -20.276  1.00  0.80           H  
ATOM   1868 1HB  PRO A 130      -5.172  -7.794 -21.947  1.00  0.80           H  
ATOM   1869 2HB  PRO A 130      -4.945  -8.209 -20.240  1.00  0.80           H  
ATOM   1870 1HG  PRO A 130      -7.160  -6.548 -21.536  1.00  0.80           H  
ATOM   1871 2HG  PRO A 130      -7.322  -7.812 -20.315  1.00  0.80           H  
ATOM   1872 1HD  PRO A 130      -7.323  -5.163 -19.665  1.00  0.80           H  
ATOM   1873 2HD  PRO A 130      -6.593  -6.374 -18.524  1.00  0.80           H  
ATOM   1874  N   ASN A 131      -3.158  -5.744 -22.762  1.00  0.85           N  
ATOM   1875  CA  ASN A 131      -2.937  -5.197 -24.100  1.00  0.85           C  
ATOM   1876  C   ASN A 131      -3.825  -5.923 -25.101  1.00  0.85           C  
ATOM   1877  O   ASN A 131      -3.890  -7.153 -25.075  1.00  0.85           O  
ATOM   1878  CB  ASN A 131      -1.484  -5.382 -24.528  1.00  0.85           C  
ATOM   1879  CG  ASN A 131      -0.483  -4.505 -23.827  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131      -0.683  -3.299 -23.682  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       0.600  -5.097 -23.396  1.00  0.85           N  
ATOM   1882  H   ASN A 131      -2.500  -6.412 -22.389  1.00  0.85           H  
ATOM   1883  HA  ASN A 131      -3.206  -4.138 -24.113  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131      -1.203  -6.419 -24.342  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131      -1.401  -5.233 -25.599  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       1.319  -4.580 -22.932  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       0.721  -6.081 -23.541  1.00  0.85           H  
ATOM   1888  N   LYS A 132      -4.478  -5.196 -26.007  1.00  0.91           N  
ATOM   1889  CA  LYS A 132      -5.253  -5.898 -27.028  1.00  0.91           C  
ATOM   1890  C   LYS A 132      -4.354  -6.162 -28.232  1.00  0.91           C  
ATOM   1891  O   LYS A 132      -3.597  -5.294 -28.655  1.00  0.91           O  
ATOM   1892  CB  LYS A 132      -6.479  -5.107 -27.461  1.00  0.91           C  
ATOM   1893  CG  LYS A 132      -7.467  -5.863 -28.381  1.00  0.91           C  
ATOM   1894  CD  LYS A 132      -8.367  -6.847 -27.640  1.00  0.91           C  
ATOM   1895  CE  LYS A 132      -9.569  -6.127 -27.015  1.00  0.91           C  
ATOM   1896  NZ  LYS A 132     -10.536  -7.076 -26.397  1.00  0.91           N  
ATOM   1897  H   LYS A 132      -4.451  -4.172 -25.987  1.00  0.91           H  
ATOM   1898  HA  LYS A 132      -5.579  -6.858 -26.632  1.00  0.91           H  
ATOM   1899 1HB  LYS A 132      -7.037  -4.822 -26.575  1.00  0.91           H  
ATOM   1900 2HB  LYS A 132      -6.171  -4.192 -27.973  1.00  0.91           H  
ATOM   1901 1HG  LYS A 132      -8.078  -5.155 -28.919  1.00  0.91           H  
ATOM   1902 2HG  LYS A 132      -6.940  -6.426 -29.085  1.00  0.91           H  
ATOM   1903 1HD  LYS A 132      -8.732  -7.598 -28.337  1.00  0.91           H  
ATOM   1904 2HD  LYS A 132      -7.799  -7.347 -26.856  1.00  0.91           H  
ATOM   1905 1HE  LYS A 132      -9.216  -5.430 -26.256  1.00  0.91           H  
ATOM   1906 2HE  LYS A 132     -10.085  -5.568 -27.796  1.00  0.91           H  
ATOM   1907 1HZ  LYS A 132     -11.311  -6.554 -26.011  1.00  0.91           H  
ATOM   1908 2HZ  LYS A 132     -10.876  -7.715 -27.105  1.00  0.91           H  
ATOM   1909 3HZ  LYS A 132     -10.082  -7.597 -25.665  1.00  0.91           H  
ATOM   1910  N   THR A 133      -4.472  -7.350 -28.805  1.00  0.97           N  
ATOM   1911  CA  THR A 133      -3.668  -7.754 -29.952  1.00  0.97           C  
ATOM   1912  C   THR A 133      -4.450  -7.697 -31.266  1.00  0.97           C  
ATOM   1913  O   THR A 133      -4.069  -8.313 -32.261  1.00  0.97           O  
ATOM   1914  CB  THR A 133      -3.112  -9.158 -29.718  1.00  0.97           C  
ATOM   1915  OG1 THR A 133      -4.198 -10.076 -29.533  1.00  0.97           O  
ATOM   1916  CG2 THR A 133      -2.242  -9.150 -28.464  1.00  0.97           C  
ATOM   1917  H   THR A 133      -5.120  -8.016 -28.408  1.00  0.97           H  
ATOM   1918  HA  THR A 133      -2.825  -7.067 -30.037  1.00  0.97           H  
ATOM   1919  HB  THR A 133      -2.519  -9.469 -30.578  1.00  0.97           H  
ATOM   1920  HG1 THR A 133      -4.734 -10.098 -30.332  1.00  0.97           H  
ATOM   1921 1HG2 THR A 133      -1.846 -10.149 -28.286  1.00  0.97           H  
ATOM   1922 2HG2 THR A 133      -1.418  -8.450 -28.599  1.00  0.97           H  
ATOM   1923 3HG2 THR A 133      -2.840  -8.840 -27.604  1.00  0.97           H  
ATOM   1924  N   ILE A 134      -5.560  -6.978 -31.239  1.00  1.03           N  
ATOM   1925  CA  ILE A 134      -6.443  -6.789 -32.378  1.00  1.03           C  
ATOM   1926  C   ILE A 134      -6.516  -5.313 -32.774  1.00  1.03           C  
ATOM   1927  O   ILE A 134      -6.798  -4.449 -31.943  1.00  1.03           O  
ATOM   1928  CB  ILE A 134      -7.862  -7.297 -32.048  1.00  1.03           C  
ATOM   1929  CG1 ILE A 134      -7.819  -8.780 -31.706  1.00  1.03           C  
ATOM   1930  CG2 ILE A 134      -8.813  -7.060 -33.192  1.00  1.03           C  
ATOM   1931  CD1 ILE A 134      -9.134  -9.301 -31.204  1.00  1.03           C  
ATOM   1932  H   ILE A 134      -5.775  -6.505 -30.379  1.00  1.03           H  
ATOM   1933  HA  ILE A 134      -6.055  -7.353 -33.227  1.00  1.03           H  
ATOM   1934  HB  ILE A 134      -8.239  -6.767 -31.179  1.00  1.03           H  
ATOM   1935 1HG1 ILE A 134      -7.531  -9.343 -32.593  1.00  1.03           H  
ATOM   1936 2HG1 ILE A 134      -7.077  -8.946 -30.931  1.00  1.03           H  
ATOM   1937 1HG2 ILE A 134      -9.804  -7.416 -32.920  1.00  1.03           H  
ATOM   1938 2HG2 ILE A 134      -8.869  -6.003 -33.404  1.00  1.03           H  
ATOM   1939 3HG2 ILE A 134      -8.465  -7.591 -34.077  1.00  1.03           H  
ATOM   1940 1HD1 ILE A 134      -9.044 -10.362 -30.975  1.00  1.03           H  
ATOM   1941 2HD1 ILE A 134      -9.433  -8.761 -30.311  1.00  1.03           H  
ATOM   1942 3HD1 ILE A 134      -9.879  -9.156 -31.977  1.00  1.03           H  
ATOM   1943  N   ALA A 135      -6.234  -5.020 -34.041  1.00  1.07           N  
ATOM   1944  CA  ALA A 135      -6.304  -3.643 -34.537  1.00  1.07           C  
ATOM   1945  C   ALA A 135      -7.767  -3.191 -34.593  1.00  1.07           C  
ATOM   1946  O   ALA A 135      -8.675  -4.008 -34.744  1.00  1.07           O  
ATOM   1947  CB  ALA A 135      -5.631  -3.517 -35.887  1.00  1.07           C  
ATOM   1948  H   ALA A 135      -5.986  -5.765 -34.676  1.00  1.07           H  
ATOM   1949  HA  ALA A 135      -5.782  -2.993 -33.833  1.00  1.07           H  
ATOM   1950 1HB  ALA A 135      -5.685  -2.475 -36.214  1.00  1.07           H  
ATOM   1951 2HB  ALA A 135      -4.588  -3.821 -35.804  1.00  1.07           H  
ATOM   1952 3HB  ALA A 135      -6.138  -4.149 -36.607  1.00  1.07           H  
ATOM   1953  N   ALA A 136      -7.995  -1.897 -34.450  1.00  1.09           N  
ATOM   1954  CA  ALA A 136      -9.337  -1.336 -34.457  1.00  1.09           C  
ATOM   1955  C   ALA A 136      -9.869  -1.161 -35.877  1.00  1.09           C  
ATOM   1956  O   ALA A 136      -9.109  -1.030 -36.837  1.00  1.09           O  
ATOM   1957  CB  ALA A 136      -9.332  -0.005 -33.698  1.00  1.09           C  
ATOM   1958  H   ALA A 136      -7.207  -1.258 -34.391  1.00  1.09           H  
ATOM   1959  HA  ALA A 136      -9.994  -2.033 -33.945  1.00  1.09           H  
ATOM   1960 1HB  ALA A 136     -10.319   0.408 -33.658  1.00  1.09           H  
ATOM   1961 2HB  ALA A 136      -8.968  -0.170 -32.683  1.00  1.09           H  
ATOM   1962 3HB  ALA A 136      -8.673   0.696 -34.207  1.00  1.09           H  
ATOM   1963  N   VAL A 137     -11.185  -1.139 -36.006  1.00  1.09           N  
ATOM   1964  CA  VAL A 137     -11.818  -0.840 -37.282  1.00  1.09           C  
ATOM   1965  C   VAL A 137     -11.734   0.677 -37.521  1.00  1.09           C  
ATOM   1966  O   VAL A 137     -12.062   1.478 -36.646  1.00  1.09           O  
ATOM   1967  CB  VAL A 137     -13.277  -1.342 -37.283  1.00  1.09           C  
ATOM   1968  CG1 VAL A 137     -13.966  -0.942 -38.568  1.00  1.09           C  
ATOM   1969  CG2 VAL A 137     -13.293  -2.841 -37.066  1.00  1.09           C  
ATOM   1970  H   VAL A 137     -11.761  -1.307 -35.196  1.00  1.09           H  
ATOM   1971  HA  VAL A 137     -11.273  -1.354 -38.075  1.00  1.09           H  
ATOM   1972  HB  VAL A 137     -13.809  -0.888 -36.506  1.00  1.09           H  
ATOM   1973 1HG1 VAL A 137     -15.000  -1.287 -38.549  1.00  1.09           H  
ATOM   1974 2HG1 VAL A 137     -13.952   0.139 -38.667  1.00  1.09           H  
ATOM   1975 3HG1 VAL A 137     -13.448  -1.384 -39.424  1.00  1.09           H  
ATOM   1976 1HG2 VAL A 137     -14.327  -3.196 -37.047  1.00  1.09           H  
ATOM   1977 2HG2 VAL A 137     -12.749  -3.333 -37.877  1.00  1.09           H  
ATOM   1978 3HG2 VAL A 137     -12.813  -3.075 -36.117  1.00  1.09           H  
ATOM   1979  N   ASP A 138     -11.264   1.069 -38.692  1.00  1.07           N  
ATOM   1980  CA  ASP A 138     -11.054   2.477 -39.033  1.00  1.07           C  
ATOM   1981  C   ASP A 138     -12.187   3.454 -38.651  1.00  1.07           C  
ATOM   1982  O   ASP A 138     -11.984   4.429 -37.917  1.00  1.07           O  
ATOM   1983  CB  ASP A 138     -10.790   2.532 -40.546  1.00  1.07           C  
ATOM   1984  CG  ASP A 138     -11.889   1.844 -41.400  1.00  1.07           C  
ATOM   1985  OD1 ASP A 138     -12.808   1.280 -40.828  1.00  1.07           O  
ATOM   1986  OD2 ASP A 138     -11.790   1.884 -42.599  1.00  1.07           O  
ATOM   1987  H   ASP A 138     -11.014   0.359 -39.368  1.00  1.07           H  
ATOM   1988  HA  ASP A 138     -10.149   2.806 -38.518  1.00  1.07           H  
ATOM   1989 1HB  ASP A 138     -10.736   3.553 -40.859  1.00  1.07           H  
ATOM   1990 2HB  ASP A 138      -9.829   2.071 -40.767  1.00  1.07           H  
ATOM   1991  N   GLY A 139     -13.405   3.113 -39.032  1.00  1.03           N  
ATOM   1992  CA  GLY A 139     -14.562   3.994 -38.875  1.00  1.03           C  
ATOM   1993  C   GLY A 139     -15.060   4.181 -37.445  1.00  1.03           C  
ATOM   1994  O   GLY A 139     -16.035   4.896 -37.214  1.00  1.03           O  
ATOM   1995  H   GLY A 139     -13.484   2.250 -39.568  1.00  1.03           H  
ATOM   1996 1HA  GLY A 139     -14.308   4.969 -39.291  1.00  1.03           H  
ATOM   1997 2HA  GLY A 139     -15.373   3.602 -39.485  1.00  1.03           H  
ATOM   1998  N   LEU A 140     -14.412   3.542 -36.483  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -14.804   3.634 -35.089  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -14.604   5.021 -34.460  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -15.264   5.346 -33.477  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -14.013   2.610 -34.312  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -14.342   1.166 -34.660  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -13.356   0.224 -33.986  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -15.692   0.850 -34.238  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -13.601   2.964 -36.717  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -15.860   3.383 -35.021  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -12.947   2.774 -34.479  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -14.236   2.759 -33.285  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -14.276   1.057 -35.724  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -13.583  -0.793 -34.256  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -12.382   0.491 -34.324  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -13.393   0.305 -32.930  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -15.921  -0.176 -34.502  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -15.729   0.976 -33.165  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -16.392   1.520 -34.721  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -13.663   5.817 -34.973  1.00  0.93           N  
ATOM   2018  CA  ILE A 141     -13.398   7.128 -34.349  1.00  0.93           C  
ATOM   2019  C   ILE A 141     -13.996   8.281 -35.178  1.00  0.93           C  
ATOM   2020  O   ILE A 141     -13.616   8.442 -36.334  1.00  0.93           O  
ATOM   2021  CB  ILE A 141     -11.896   7.355 -34.178  1.00  0.93           C  
ATOM   2022  CG1 ILE A 141     -11.325   6.259 -33.296  1.00  0.93           C  
ATOM   2023  CG2 ILE A 141     -11.612   8.742 -33.575  1.00  0.93           C  
ATOM   2024  CD1 ILE A 141      -9.868   6.264 -33.245  1.00  0.93           C  
ATOM   2025  H   ILE A 141     -13.150   5.503 -35.807  1.00  0.93           H  
ATOM   2026  HA  ILE A 141     -13.810   7.106 -33.349  1.00  0.93           H  
ATOM   2027  HB  ILE A 141     -11.413   7.281 -35.155  1.00  0.93           H  
ATOM   2028 1HG1 ILE A 141     -11.687   6.378 -32.287  1.00  0.93           H  
ATOM   2029 2HG1 ILE A 141     -11.650   5.287 -33.673  1.00  0.93           H  
ATOM   2030 1HG2 ILE A 141     -10.533   8.886 -33.476  1.00  0.93           H  
ATOM   2031 2HG2 ILE A 141     -12.022   9.514 -34.224  1.00  0.93           H  
ATOM   2032 3HG2 ILE A 141     -12.074   8.818 -32.601  1.00  0.93           H  
ATOM   2033 1HD1 ILE A 141      -9.538   5.459 -32.596  1.00  0.93           H  
ATOM   2034 2HD1 ILE A 141      -9.469   6.120 -34.247  1.00  0.93           H  
ATOM   2035 3HD1 ILE A 141      -9.521   7.215 -32.846  1.00  0.93           H  
ATOM   2036  N   PRO A 142     -14.926   9.102 -34.637  1.00  0.89           N  
ATOM   2037  CA  PRO A 142     -15.586  10.187 -35.357  1.00  0.89           C  
ATOM   2038  C   PRO A 142     -14.599  11.174 -35.968  1.00  0.89           C  
ATOM   2039  O   PRO A 142     -13.595  11.534 -35.346  1.00  0.89           O  
ATOM   2040  CB  PRO A 142     -16.406  10.879 -34.249  1.00  0.89           C  
ATOM   2041  CG  PRO A 142     -16.675   9.789 -33.232  1.00  0.89           C  
ATOM   2042  CD  PRO A 142     -15.409   8.930 -33.234  1.00  0.89           C  
ATOM   2043  HA  PRO A 142     -16.242   9.770 -36.137  1.00  0.89           H  
ATOM   2044 1HB  PRO A 142     -15.840  11.727 -33.840  1.00  0.89           H  
ATOM   2045 2HB  PRO A 142     -17.329  11.293 -34.687  1.00  0.89           H  
ATOM   2046 1HG  PRO A 142     -16.891  10.225 -32.242  1.00  0.89           H  
ATOM   2047 2HG  PRO A 142     -17.573   9.235 -33.532  1.00  0.89           H  
ATOM   2048 1HD  PRO A 142     -14.673   9.303 -32.511  1.00  0.89           H  
ATOM   2049 2HD  PRO A 142     -15.722   7.899 -33.028  1.00  0.89           H  
ATOM   2050  N   GLU A 143     -14.898  11.608 -37.183  1.00  0.84           N  
ATOM   2051  CA  GLU A 143     -14.075  12.582 -37.893  1.00  0.84           C  
ATOM   2052  C   GLU A 143     -14.641  13.997 -37.658  1.00  0.84           C  
ATOM   2053  O   GLU A 143     -15.839  14.137 -37.421  1.00  0.84           O  
ATOM   2054  CB  GLU A 143     -13.982  12.242 -39.386  1.00  0.84           C  
ATOM   2055  CG  GLU A 143     -13.237  10.946 -39.703  1.00  0.84           C  
ATOM   2056  CD  GLU A 143     -13.123  10.672 -41.189  1.00  0.84           C  
ATOM   2057  OE1 GLU A 143     -12.450  11.436 -41.866  1.00  0.84           O  
ATOM   2058  OE2 GLU A 143     -13.700   9.716 -41.654  1.00  0.84           O  
ATOM   2059  H   GLU A 143     -15.762  11.266 -37.618  1.00  0.84           H  
ATOM   2060  HA  GLU A 143     -13.072  12.506 -37.486  1.00  0.84           H  
ATOM   2061 1HB  GLU A 143     -14.988  12.181 -39.814  1.00  0.84           H  
ATOM   2062 2HB  GLU A 143     -13.459  13.016 -39.896  1.00  0.84           H  
ATOM   2063 1HG  GLU A 143     -12.234  11.035 -39.307  1.00  0.84           H  
ATOM   2064 2HG  GLU A 143     -13.727  10.108 -39.202  1.00  0.84           H  
ATOM   2065  N   PRO A 144     -13.828  15.068 -37.708  1.00  0.81           N  
ATOM   2066  CA  PRO A 144     -14.251  16.462 -37.579  1.00  0.81           C  
ATOM   2067  C   PRO A 144     -15.438  16.877 -38.455  1.00  0.81           C  
ATOM   2068  O   PRO A 144     -16.219  17.747 -38.068  1.00  0.81           O  
ATOM   2069  CB  PRO A 144     -12.991  17.200 -38.013  1.00  0.81           C  
ATOM   2070  CG  PRO A 144     -11.854  16.297 -37.607  1.00  0.81           C  
ATOM   2071  CD  PRO A 144     -12.359  14.899 -37.875  1.00  0.81           C  
ATOM   2072  HA  PRO A 144     -14.470  16.670 -36.521  1.00  0.81           H  
ATOM   2073 1HB  PRO A 144     -13.025  17.371 -39.094  1.00  0.81           H  
ATOM   2074 2HB  PRO A 144     -12.956  18.185 -37.544  1.00  0.81           H  
ATOM   2075 1HG  PRO A 144     -10.954  16.544 -38.191  1.00  0.81           H  
ATOM   2076 2HG  PRO A 144     -11.601  16.463 -36.550  1.00  0.81           H  
ATOM   2077 1HD  PRO A 144     -12.100  14.583 -38.897  1.00  0.81           H  
ATOM   2078 2HD  PRO A 144     -11.930  14.243 -37.106  1.00  0.81           H  
ATOM   2079  N   GLN A 145     -15.562  16.287 -39.647  1.00  0.78           N  
ATOM   2080  CA  GLN A 145     -16.669  16.605 -40.557  1.00  0.78           C  
ATOM   2081  C   GLN A 145     -17.987  15.849 -40.283  1.00  0.78           C  
ATOM   2082  O   GLN A 145     -18.988  16.079 -40.966  1.00  0.78           O  
ATOM   2083  CB  GLN A 145     -16.247  16.368 -42.003  1.00  0.78           C  
ATOM   2084  CG  GLN A 145     -16.027  14.926 -42.349  1.00  0.78           C  
ATOM   2085  CD  GLN A 145     -14.614  14.478 -42.082  1.00  0.78           C  
ATOM   2086  OE1 GLN A 145     -13.900  15.038 -41.237  1.00  0.78           O  
ATOM   2087  NE2 GLN A 145     -14.214  13.423 -42.784  1.00  0.78           N  
ATOM   2088  H   GLN A 145     -14.892  15.590 -39.935  1.00  0.78           H  
ATOM   2089  HA  GLN A 145     -16.884  17.667 -40.457  1.00  0.78           H  
ATOM   2090 1HB  GLN A 145     -16.996  16.788 -42.677  1.00  0.78           H  
ATOM   2091 2HB  GLN A 145     -15.322  16.903 -42.180  1.00  0.78           H  
ATOM   2092 1HG  GLN A 145     -16.696  14.302 -41.754  1.00  0.78           H  
ATOM   2093 2HG  GLN A 145     -16.235  14.786 -43.408  1.00  0.78           H  
ATOM   2094 1HE2 GLN A 145     -13.302  12.993 -42.624  1.00  0.78           H  
ATOM   2095 2HE2 GLN A 145     -14.835  12.989 -43.430  1.00  0.78           H  
ATOM   2096  N   ASP A 146     -17.983  14.903 -39.344  1.00  0.75           N  
ATOM   2097  CA  ASP A 146     -19.167  14.080 -39.083  1.00  0.75           C  
ATOM   2098  C   ASP A 146     -20.395  14.849 -38.607  1.00  0.75           C  
ATOM   2099  O   ASP A 146     -20.297  15.800 -37.827  1.00  0.75           O  
ATOM   2100  CB  ASP A 146     -18.830  12.969 -38.093  1.00  0.75           C  
ATOM   2101  CG  ASP A 146     -18.027  11.833 -38.721  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146     -17.954  11.752 -39.936  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146     -17.507  11.019 -37.990  1.00  0.75           O  
ATOM   2104  H   ASP A 146     -17.149  14.748 -38.778  1.00  0.75           H  
ATOM   2105  HA  ASP A 146     -19.439  13.598 -40.022  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146     -18.266  13.384 -37.256  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146     -19.758  12.560 -37.688  1.00  0.75           H  
ATOM   2108  N   SER A 147     -21.568  14.396 -39.060  1.00  0.73           N  
ATOM   2109  CA  SER A 147     -22.832  14.989 -38.647  1.00  0.73           C  
ATOM   2110  C   SER A 147     -23.110  14.684 -37.199  1.00  0.73           C  
ATOM   2111  O   SER A 147     -22.656  13.663 -36.686  1.00  0.73           O  
ATOM   2112  CB  SER A 147     -23.978  14.430 -39.482  1.00  0.73           C  
ATOM   2113  OG  SER A 147     -24.207  13.036 -39.222  1.00  0.73           O  
ATOM   2114  H   SER A 147     -21.573  13.624 -39.710  1.00  0.73           H  
ATOM   2115  HA  SER A 147     -22.772  16.072 -38.775  1.00  0.73           H  
ATOM   2116 1HB  SER A 147     -24.888  14.992 -39.277  1.00  0.73           H  
ATOM   2117 2HB  SER A 147     -23.743  14.566 -40.536  1.00  0.73           H  
ATOM   2118  HG  SER A 147     -24.754  12.722 -39.958  1.00  0.73           H  
ATOM   2119  N   VAL A 148     -23.962  15.485 -36.576  1.00  0.71           N  
ATOM   2120  CA  VAL A 148     -24.312  15.242 -35.189  1.00  0.71           C  
ATOM   2121  C   VAL A 148     -24.949  13.909 -34.957  1.00  0.71           C  
ATOM   2122  O   VAL A 148     -24.614  13.218 -34.000  1.00  0.71           O  
ATOM   2123  CB  VAL A 148     -25.252  16.296 -34.662  1.00  0.71           C  
ATOM   2124  CG1 VAL A 148     -25.743  15.843 -33.310  1.00  0.71           C  
ATOM   2125  CG2 VAL A 148     -24.529  17.572 -34.601  1.00  0.71           C  
ATOM   2126  H   VAL A 148     -24.330  16.295 -37.054  1.00  0.71           H  
ATOM   2127  HA  VAL A 148     -23.397  15.290 -34.599  1.00  0.71           H  
ATOM   2128  HB  VAL A 148     -26.122  16.407 -35.312  1.00  0.71           H  
ATOM   2129 1HG1 VAL A 148     -26.410  16.584 -32.889  1.00  0.71           H  
ATOM   2130 2HG1 VAL A 148     -26.273  14.906 -33.422  1.00  0.71           H  
ATOM   2131 3HG1 VAL A 148     -24.929  15.691 -32.663  1.00  0.71           H  
ATOM   2132 1HG2 VAL A 148     -25.186  18.340 -34.213  1.00  0.71           H  
ATOM   2133 2HG2 VAL A 148     -23.671  17.471 -33.968  1.00  0.71           H  
ATOM   2134 3HG2 VAL A 148     -24.211  17.830 -35.594  1.00  0.71           H  
ATOM   2135  N   THR A 149     -25.868  13.526 -35.828  1.00  0.71           N  
ATOM   2136  CA  THR A 149     -26.498  12.243 -35.642  1.00  0.71           C  
ATOM   2137  C   THR A 149     -25.455  11.130 -35.694  1.00  0.71           C  
ATOM   2138  O   THR A 149     -25.426  10.280 -34.806  1.00  0.71           O  
ATOM   2139  CB  THR A 149     -27.610  12.018 -36.677  1.00  0.71           C  
ATOM   2140  OG1 THR A 149     -28.664  13.005 -36.493  1.00  0.71           O  
ATOM   2141  CG2 THR A 149     -28.170  10.624 -36.544  1.00  0.71           C  
ATOM   2142  H   THR A 149     -26.108  14.119 -36.606  1.00  0.71           H  
ATOM   2143  HA  THR A 149     -26.954  12.223 -34.652  1.00  0.71           H  
ATOM   2144  HB  THR A 149     -27.194  12.137 -37.678  1.00  0.71           H  
ATOM   2145  HG1 THR A 149     -29.359  12.851 -37.148  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149     -28.948  10.470 -37.289  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149     -27.367   9.909 -36.704  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149     -28.587  10.489 -35.549  1.00  0.71           H  
ATOM   2149  N   LYS A 150     -24.550  11.153 -36.685  1.00  0.71           N  
ATOM   2150  CA  LYS A 150     -23.523  10.111 -36.755  1.00  0.71           C  
ATOM   2151  C   LYS A 150     -22.670  10.075 -35.481  1.00  0.71           C  
ATOM   2152  O   LYS A 150     -22.350   8.997 -34.964  1.00  0.71           O  
ATOM   2153  CB  LYS A 150     -22.633  10.331 -37.974  1.00  0.71           C  
ATOM   2154  CG  LYS A 150     -21.529   9.300 -38.199  1.00  0.71           C  
ATOM   2155  CD  LYS A 150     -20.749   9.635 -39.477  1.00  0.71           C  
ATOM   2156  CE  LYS A 150     -19.541   8.711 -39.683  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150     -18.694   9.146 -40.844  1.00  0.71           N  
ATOM   2158  H   LYS A 150     -24.557  11.885 -37.401  1.00  0.71           H  
ATOM   2159  HA  LYS A 150     -24.020   9.144 -36.852  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150     -23.253  10.357 -38.868  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150     -22.153  11.312 -37.889  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150     -20.840   9.318 -37.352  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150     -21.962   8.305 -38.283  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150     -21.413   9.531 -40.332  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150     -20.418  10.664 -39.438  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150     -18.927   8.714 -38.781  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150     -19.896   7.699 -39.868  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150     -17.909   8.528 -40.949  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150     -19.234   9.152 -41.687  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150     -18.343  10.110 -40.646  1.00  0.71           H  
ATOM   2171  N   ILE A 151     -22.305  11.260 -34.976  1.00  0.73           N  
ATOM   2172  CA  ILE A 151     -21.474  11.362 -33.785  1.00  0.73           C  
ATOM   2173  C   ILE A 151     -22.184  10.812 -32.570  1.00  0.73           C  
ATOM   2174  O   ILE A 151     -21.627   9.962 -31.860  1.00  0.73           O  
ATOM   2175  CB  ILE A 151     -21.151  12.842 -33.493  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151     -20.243  13.387 -34.565  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151     -20.529  12.985 -32.102  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151     -20.139  14.887 -34.552  1.00  0.73           C  
ATOM   2179  H   ILE A 151     -22.588  12.114 -35.458  1.00  0.73           H  
ATOM   2180  HA  ILE A 151     -20.558  10.809 -33.944  1.00  0.73           H  
ATOM   2181  HB  ILE A 151     -22.065  13.424 -33.529  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151     -19.247  12.971 -34.433  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151     -20.618  13.074 -35.531  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151     -20.318  14.023 -31.910  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151     -21.220  12.615 -31.349  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151     -19.605  12.413 -32.066  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151     -19.476  15.197 -35.359  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151     -21.117  15.323 -34.711  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151     -19.745  15.220 -33.599  1.00  0.73           H  
ATOM   2190  N   LEU A 152     -23.417  11.239 -32.346  1.00  0.75           N  
ATOM   2191  CA  LEU A 152     -24.122  10.789 -31.173  1.00  0.75           C  
ATOM   2192  C   LEU A 152     -24.351   9.283 -31.251  1.00  0.75           C  
ATOM   2193  O   LEU A 152     -24.202   8.587 -30.248  1.00  0.75           O  
ATOM   2194  CB  LEU A 152     -25.447  11.550 -31.014  1.00  0.75           C  
ATOM   2195  CG  LEU A 152     -25.306  13.077 -30.698  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152     -26.698  13.729 -30.652  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152     -24.550  13.259 -29.422  1.00  0.75           C  
ATOM   2198  H   LEU A 152     -23.851  11.909 -32.981  1.00  0.75           H  
ATOM   2199  HA  LEU A 152     -23.506  10.997 -30.300  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152     -25.999  11.460 -31.956  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152     -26.031  11.085 -30.224  1.00  0.75           H  
ATOM   2202  HG  LEU A 152     -24.750  13.556 -31.497  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152     -26.598  14.799 -30.456  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152     -27.195  13.583 -31.610  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152     -27.290  13.273 -29.867  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152     -24.434  14.322 -29.208  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152     -25.088  12.777 -28.617  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152     -23.574  12.804 -29.539  1.00  0.75           H  
ATOM   2209  N   GLN A 153     -24.644   8.759 -32.448  1.00  0.77           N  
ATOM   2210  CA  GLN A 153     -24.860   7.322 -32.574  1.00  0.77           C  
ATOM   2211  C   GLN A 153     -23.583   6.548 -32.262  1.00  0.77           C  
ATOM   2212  O   GLN A 153     -23.635   5.533 -31.564  1.00  0.77           O  
ATOM   2213  CB  GLN A 153     -25.337   6.982 -33.991  1.00  0.77           C  
ATOM   2214  CG  GLN A 153     -26.757   7.434 -34.301  1.00  0.77           C  
ATOM   2215  CD  GLN A 153     -27.122   7.237 -35.762  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153     -26.259   7.193 -36.647  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153     -28.418   7.118 -36.029  1.00  0.77           N  
ATOM   2218  H   GLN A 153     -24.759   9.355 -33.266  1.00  0.77           H  
ATOM   2219  HA  GLN A 153     -25.624   7.021 -31.864  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153     -24.676   7.463 -34.714  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153     -25.273   5.906 -34.150  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153     -27.446   6.847 -33.696  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153     -26.862   8.485 -34.055  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153     -28.725   6.988 -36.972  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153     -29.085   7.163 -35.287  1.00  0.77           H  
ATOM   2226  N   ARG A 154     -22.422   7.043 -32.710  1.00  0.79           N  
ATOM   2227  CA  ARG A 154     -21.176   6.350 -32.415  1.00  0.79           C  
ATOM   2228  C   ARG A 154     -20.958   6.309 -30.901  1.00  0.79           C  
ATOM   2229  O   ARG A 154     -20.578   5.276 -30.345  1.00  0.79           O  
ATOM   2230  CB  ARG A 154     -19.989   7.018 -33.093  1.00  0.79           C  
ATOM   2231  CG  ARG A 154     -18.642   6.322 -32.847  1.00  0.79           C  
ATOM   2232  CD  ARG A 154     -18.600   4.930 -33.425  1.00  0.79           C  
ATOM   2233  NE  ARG A 154     -18.603   4.946 -34.891  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154     -18.776   3.863 -35.682  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154     -18.971   2.681 -35.154  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154     -18.750   3.992 -36.995  1.00  0.79           N  
ATOM   2237  H   ARG A 154     -22.407   7.885 -33.296  1.00  0.79           H  
ATOM   2238  HA  ARG A 154     -21.255   5.325 -32.783  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154     -20.162   7.065 -34.168  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154     -19.906   8.047 -32.735  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154     -17.853   6.883 -33.326  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154     -18.447   6.264 -31.774  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154     -17.685   4.432 -33.092  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154     -19.464   4.360 -33.085  1.00  0.79           H  
ATOM   2245  HE  ARG A 154     -18.446   5.835 -35.347  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154     -18.997   2.572 -34.150  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154     -19.099   1.880 -35.753  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154     -18.592   4.903 -37.408  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154     -18.873   3.187 -37.585  1.00  0.79           H  
ATOM   2250  N   PHE A 155     -21.248   7.418 -30.240  1.00  0.81           N  
ATOM   2251  CA  PHE A 155     -21.119   7.496 -28.794  1.00  0.81           C  
ATOM   2252  C   PHE A 155     -22.068   6.556 -28.052  1.00  0.81           C  
ATOM   2253  O   PHE A 155     -21.685   5.914 -27.066  1.00  0.81           O  
ATOM   2254  CB  PHE A 155     -21.299   8.926 -28.358  1.00  0.81           C  
ATOM   2255  CG  PHE A 155     -20.054   9.740 -28.321  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155     -19.741  10.652 -29.300  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155     -19.206   9.637 -27.233  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155     -18.623  11.439 -29.196  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155     -18.107  10.419 -27.125  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155     -17.818  11.328 -28.104  1.00  0.81           C  
ATOM   2261  H   PHE A 155     -21.559   8.245 -30.757  1.00  0.81           H  
ATOM   2262  HA  PHE A 155     -20.097   7.203 -28.539  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155     -21.971   9.409 -29.073  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155     -21.792   8.988 -27.407  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155     -20.390  10.761 -30.138  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155     -19.431   8.932 -26.454  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155     -18.389  12.166 -29.972  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155     -17.466  10.325 -26.265  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155     -16.946  11.964 -28.013  1.00  0.81           H  
ATOM   2270  N   GLU A 156     -23.307   6.423 -28.517  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -24.168   5.458 -27.850  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -23.612   4.035 -28.068  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -23.482   3.247 -27.120  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -25.622   5.567 -28.329  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -26.364   6.842 -27.854  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -27.828   6.894 -28.302  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -28.242   6.028 -29.041  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -28.529   7.797 -27.891  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -23.638   6.987 -29.303  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -24.157   5.677 -26.787  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -25.637   5.564 -29.421  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -26.183   4.698 -27.990  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -26.321   6.891 -26.764  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -25.838   7.714 -28.245  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -23.144   3.738 -29.284  1.00  0.83           N  
ATOM   2286  CA  ASP A 157     -22.578   2.418 -29.555  1.00  0.83           C  
ATOM   2287  C   ASP A 157     -21.291   2.150 -28.769  1.00  0.83           C  
ATOM   2288  O   ASP A 157     -20.966   0.994 -28.485  1.00  0.83           O  
ATOM   2289  CB  ASP A 157     -22.325   2.183 -31.045  1.00  0.83           C  
ATOM   2290  CG  ASP A 157     -23.607   1.927 -31.881  1.00  0.83           C  
ATOM   2291  OD1 ASP A 157     -24.653   1.758 -31.301  1.00  0.83           O  
ATOM   2292  OD2 ASP A 157     -23.494   1.789 -33.093  1.00  0.83           O  
ATOM   2293  H   ASP A 157     -23.231   4.416 -30.041  1.00  0.83           H  
ATOM   2294  HA  ASP A 157     -23.308   1.673 -29.241  1.00  0.83           H  
ATOM   2295 1HB  ASP A 157     -21.809   3.053 -31.459  1.00  0.83           H  
ATOM   2296 2HB  ASP A 157     -21.677   1.328 -31.161  1.00  0.83           H  
ATOM   2297  N   ALA A 158     -20.592   3.213 -28.368  1.00  0.84           N  
ATOM   2298  CA  ALA A 158     -19.339   3.112 -27.629  1.00  0.84           C  
ATOM   2299  C   ALA A 158     -19.550   2.798 -26.153  1.00  0.84           C  
ATOM   2300  O   ALA A 158     -18.575   2.654 -25.418  1.00  0.84           O  
ATOM   2301  CB  ALA A 158     -18.535   4.400 -27.746  1.00  0.84           C  
ATOM   2302  H   ALA A 158     -20.904   4.138 -28.660  1.00  0.84           H  
ATOM   2303  HA  ALA A 158     -18.772   2.303 -28.063  1.00  0.84           H  
ATOM   2304 1HB  ALA A 158     -17.587   4.282 -27.223  1.00  0.84           H  
ATOM   2305 2HB  ALA A 158     -18.343   4.610 -28.801  1.00  0.84           H  
ATOM   2306 3HB  ALA A 158     -19.096   5.219 -27.310  1.00  0.84           H  
ATOM   2307  N   GLY A 159     -20.798   2.668 -25.701  1.00  0.83           N  
ATOM   2308  CA  GLY A 159     -21.015   2.369 -24.290  1.00  0.83           C  
ATOM   2309  C   GLY A 159     -22.148   3.142 -23.622  1.00  0.83           C  
ATOM   2310  O   GLY A 159     -22.196   3.235 -22.389  1.00  0.83           O  
ATOM   2311  H   GLY A 159     -21.591   2.789 -26.329  1.00  0.83           H  
ATOM   2312 1HA  GLY A 159     -21.208   1.305 -24.192  1.00  0.83           H  
ATOM   2313 2HA  GLY A 159     -20.096   2.563 -23.746  1.00  0.83           H  
ATOM   2314  N   GLY A 160     -23.061   3.703 -24.408  1.00  0.82           N  
ATOM   2315  CA  GLY A 160     -24.183   4.434 -23.846  1.00  0.82           C  
ATOM   2316  C   GLY A 160     -23.843   5.866 -23.458  1.00  0.82           C  
ATOM   2317  O   GLY A 160     -24.330   6.358 -22.442  1.00  0.82           O  
ATOM   2318  H   GLY A 160     -23.020   3.599 -25.412  1.00  0.82           H  
ATOM   2319 1HA  GLY A 160     -24.990   4.447 -24.577  1.00  0.82           H  
ATOM   2320 2HA  GLY A 160     -24.558   3.899 -22.975  1.00  0.82           H  
ATOM   2321  N   PHE A 161     -22.996   6.541 -24.230  1.00  0.80           N  
ATOM   2322  CA  PHE A 161     -22.677   7.916 -23.874  1.00  0.80           C  
ATOM   2323  C   PHE A 161     -23.801   8.827 -24.327  1.00  0.80           C  
ATOM   2324  O   PHE A 161     -24.167   8.851 -25.502  1.00  0.80           O  
ATOM   2325  CB  PHE A 161     -21.390   8.371 -24.532  1.00  0.80           C  
ATOM   2326  CG  PHE A 161     -20.149   7.850 -23.979  1.00  0.80           C  
ATOM   2327  CD1 PHE A 161     -19.638   6.666 -24.435  1.00  0.80           C  
ATOM   2328  CD2 PHE A 161     -19.449   8.570 -23.021  1.00  0.80           C  
ATOM   2329  CE1 PHE A 161     -18.481   6.199 -23.946  1.00  0.80           C  
ATOM   2330  CE2 PHE A 161     -18.270   8.101 -22.521  1.00  0.80           C  
ATOM   2331  CZ  PHE A 161     -17.793   6.915 -22.980  1.00  0.80           C  
ATOM   2332  H   PHE A 161     -22.596   6.127 -25.076  1.00  0.80           H  
ATOM   2333  HA  PHE A 161     -22.580   7.996 -22.791  1.00  0.80           H  
ATOM   2334 1HB  PHE A 161     -21.421   8.051 -25.537  1.00  0.80           H  
ATOM   2335 2HB  PHE A 161     -21.340   9.467 -24.528  1.00  0.80           H  
ATOM   2336  HD1 PHE A 161     -20.179   6.101 -25.193  1.00  0.80           H  
ATOM   2337  HD2 PHE A 161     -19.847   9.511 -22.671  1.00  0.80           H  
ATOM   2338  HE1 PHE A 161     -18.100   5.249 -24.314  1.00  0.80           H  
ATOM   2339  HE2 PHE A 161     -17.718   8.660 -21.759  1.00  0.80           H  
ATOM   2340  HZ  PHE A 161     -16.869   6.531 -22.581  1.00  0.80           H  
ATOM   2341  N   THR A 162     -24.349   9.575 -23.390  1.00  0.78           N  
ATOM   2342  CA  THR A 162     -25.454  10.458 -23.680  1.00  0.78           C  
ATOM   2343  C   THR A 162     -24.925  11.700 -24.372  1.00  0.78           C  
ATOM   2344  O   THR A 162     -23.763  12.041 -24.167  1.00  0.78           O  
ATOM   2345  CB  THR A 162     -26.124  10.848 -22.360  1.00  0.78           C  
ATOM   2346  OG1 THR A 162     -25.131  11.506 -21.535  1.00  0.78           O  
ATOM   2347  CG2 THR A 162     -26.643   9.612 -21.644  1.00  0.78           C  
ATOM   2348  H   THR A 162     -23.981   9.519 -22.432  1.00  0.78           H  
ATOM   2349  HA  THR A 162     -26.157   9.921 -24.313  1.00  0.78           H  
ATOM   2350  HB  THR A 162     -26.944  11.531 -22.539  1.00  0.78           H  
ATOM   2351  HG1 THR A 162     -24.473  10.810 -21.237  1.00  0.78           H  
ATOM   2352 1HG2 THR A 162     -27.099   9.903 -20.698  1.00  0.78           H  
ATOM   2353 2HG2 THR A 162     -27.384   9.114 -22.265  1.00  0.78           H  
ATOM   2354 3HG2 THR A 162     -25.808   8.928 -21.451  1.00  0.78           H  
ATOM   2355  N   PRO A 163     -25.754  12.459 -25.108  1.00  0.75           N  
ATOM   2356  CA  PRO A 163     -25.399  13.738 -25.693  1.00  0.75           C  
ATOM   2357  C   PRO A 163     -24.761  14.659 -24.644  1.00  0.75           C  
ATOM   2358  O   PRO A 163     -23.823  15.393 -24.940  1.00  0.75           O  
ATOM   2359  CB  PRO A 163     -26.768  14.229 -26.178  1.00  0.75           C  
ATOM   2360  CG  PRO A 163     -27.522  12.967 -26.512  1.00  0.75           C  
ATOM   2361  CD  PRO A 163     -27.117  11.985 -25.453  1.00  0.75           C  
ATOM   2362  HA  PRO A 163     -24.711  13.575 -26.523  1.00  0.75           H  
ATOM   2363 1HB  PRO A 163     -27.259  14.867 -25.424  1.00  0.75           H  
ATOM   2364 2HB  PRO A 163     -26.656  14.819 -27.072  1.00  0.75           H  
ATOM   2365 1HG  PRO A 163     -28.604  13.166 -26.512  1.00  0.75           H  
ATOM   2366 2HG  PRO A 163     -27.267  12.626 -27.521  1.00  0.75           H  
ATOM   2367 1HD  PRO A 163     -27.802  12.040 -24.602  1.00  0.75           H  
ATOM   2368 2HD  PRO A 163     -27.095  10.986 -25.920  1.00  0.75           H  
ATOM   2369  N   PHE A 164     -25.203  14.572 -23.389  1.00  0.73           N  
ATOM   2370  CA  PHE A 164     -24.592  15.374 -22.333  1.00  0.73           C  
ATOM   2371  C   PHE A 164     -23.122  15.020 -22.184  1.00  0.73           C  
ATOM   2372  O   PHE A 164     -22.250  15.902 -22.149  1.00  0.73           O  
ATOM   2373  CB  PHE A 164     -25.321  15.162 -21.009  1.00  0.73           C  
ATOM   2374  CG  PHE A 164     -24.707  15.890 -19.869  1.00  0.73           C  
ATOM   2375  CD1 PHE A 164     -24.977  17.221 -19.651  1.00  0.73           C  
ATOM   2376  CD2 PHE A 164     -23.835  15.245 -19.021  1.00  0.73           C  
ATOM   2377  CE1 PHE A 164     -24.399  17.892 -18.616  1.00  0.73           C  
ATOM   2378  CE2 PHE A 164     -23.252  15.913 -17.979  1.00  0.73           C  
ATOM   2379  CZ  PHE A 164     -23.536  17.239 -17.780  1.00  0.73           C  
ATOM   2380  H   PHE A 164     -25.971  13.960 -23.156  1.00  0.73           H  
ATOM   2381  HA  PHE A 164     -24.627  16.412 -22.620  1.00  0.73           H  
ATOM   2382 1HB  PHE A 164     -26.354  15.489 -21.104  1.00  0.73           H  
ATOM   2383 2HB  PHE A 164     -25.336  14.101 -20.766  1.00  0.73           H  
ATOM   2384  HD1 PHE A 164     -25.662  17.735 -20.304  1.00  0.73           H  
ATOM   2385  HD2 PHE A 164     -23.611  14.192 -19.188  1.00  0.73           H  
ATOM   2386  HE1 PHE A 164     -24.623  18.943 -18.460  1.00  0.73           H  
ATOM   2387  HE2 PHE A 164     -22.562  15.399 -17.311  1.00  0.73           H  
ATOM   2388  HZ  PHE A 164     -23.073  17.769 -16.960  1.00  0.73           H  
ATOM   2389  N   GLU A 165     -22.849  13.720 -22.077  1.00  0.71           N  
ATOM   2390  CA  GLU A 165     -21.485  13.231 -21.930  1.00  0.71           C  
ATOM   2391  C   GLU A 165     -20.639  13.570 -23.162  1.00  0.71           C  
ATOM   2392  O   GLU A 165     -19.458  13.897 -23.043  1.00  0.71           O  
ATOM   2393  CB  GLU A 165     -21.525  11.741 -21.618  1.00  0.71           C  
ATOM   2394  CG  GLU A 165     -22.050  11.463 -20.211  1.00  0.71           C  
ATOM   2395  CD  GLU A 165     -22.453  10.051 -19.954  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165     -23.178   9.523 -20.773  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165     -22.056   9.494 -18.957  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -23.619  13.040 -22.103  1.00  0.71           H  
ATOM   2399  HA  GLU A 165     -21.040  13.730 -21.069  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165     -22.143  11.218 -22.344  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165     -20.520  11.344 -21.681  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165     -21.279  11.744 -19.491  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -22.909  12.107 -20.042  1.00  0.71           H  
ATOM   2404  N   VAL A 166     -21.253  13.562 -24.346  1.00  0.71           N  
ATOM   2405  CA  VAL A 166     -20.521  13.908 -25.566  1.00  0.71           C  
ATOM   2406  C   VAL A 166     -20.032  15.344 -25.490  1.00  0.71           C  
ATOM   2407  O   VAL A 166     -18.853  15.638 -25.723  1.00  0.71           O  
ATOM   2408  CB  VAL A 166     -21.435  13.761 -26.789  1.00  0.71           C  
ATOM   2409  CG1 VAL A 166     -20.751  14.309 -28.051  1.00  0.71           C  
ATOM   2410  CG2 VAL A 166     -21.784  12.333 -26.907  1.00  0.71           C  
ATOM   2411  H   VAL A 166     -22.233  13.269 -24.389  1.00  0.71           H  
ATOM   2412  HA  VAL A 166     -19.668  13.238 -25.667  1.00  0.71           H  
ATOM   2413  HB  VAL A 166     -22.333  14.340 -26.649  1.00  0.71           H  
ATOM   2414 1HG1 VAL A 166     -21.417  14.197 -28.906  1.00  0.71           H  
ATOM   2415 2HG1 VAL A 166     -20.519  15.365 -27.910  1.00  0.71           H  
ATOM   2416 3HG1 VAL A 166     -19.839  13.765 -28.231  1.00  0.71           H  
ATOM   2417 1HG2 VAL A 166     -22.428  12.152 -27.748  1.00  0.71           H  
ATOM   2418 2HG2 VAL A 166     -20.885  11.820 -27.020  1.00  0.71           H  
ATOM   2419 3HG2 VAL A 166     -22.270  11.997 -26.011  1.00  0.71           H  
ATOM   2420  N   VAL A 167     -20.931  16.234 -25.095  1.00  0.71           N  
ATOM   2421  CA  VAL A 167     -20.597  17.638 -24.980  1.00  0.71           C  
ATOM   2422  C   VAL A 167     -19.534  17.841 -23.920  1.00  0.71           C  
ATOM   2423  O   VAL A 167     -18.603  18.628 -24.100  1.00  0.71           O  
ATOM   2424  CB  VAL A 167     -21.826  18.454 -24.622  1.00  0.71           C  
ATOM   2425  CG1 VAL A 167     -21.419  19.856 -24.357  1.00  0.71           C  
ATOM   2426  CG2 VAL A 167     -22.791  18.376 -25.719  1.00  0.71           C  
ATOM   2427  H   VAL A 167     -21.888  15.927 -24.905  1.00  0.71           H  
ATOM   2428  HA  VAL A 167     -20.214  17.984 -25.939  1.00  0.71           H  
ATOM   2429  HB  VAL A 167     -22.280  18.058 -23.713  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 167     -22.283  20.452 -24.102  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 167     -20.714  19.854 -23.535  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 167     -20.952  20.265 -25.249  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 167     -23.671  18.964 -25.453  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 167     -22.340  18.747 -26.599  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 167     -23.069  17.367 -25.890  1.00  0.71           H  
ATOM   2436  N   SER A 168     -19.667  17.126 -22.806  1.00  0.73           N  
ATOM   2437  CA  SER A 168     -18.708  17.230 -21.726  1.00  0.73           C  
ATOM   2438  C   SER A 168     -17.310  16.829 -22.205  1.00  0.73           C  
ATOM   2439  O   SER A 168     -16.340  17.530 -21.943  1.00  0.73           O  
ATOM   2440  CB  SER A 168     -19.125  16.310 -20.611  1.00  0.73           C  
ATOM   2441  OG  SER A 168     -20.364  16.686 -20.078  1.00  0.73           O  
ATOM   2442  H   SER A 168     -20.473  16.510 -22.697  1.00  0.73           H  
ATOM   2443  HA  SER A 168     -18.684  18.262 -21.372  1.00  0.73           H  
ATOM   2444 1HB  SER A 168     -19.171  15.292 -20.972  1.00  0.73           H  
ATOM   2445 2HB  SER A 168     -18.376  16.339 -19.828  1.00  0.73           H  
ATOM   2446  HG  SER A 168     -21.015  16.603 -20.816  1.00  0.73           H  
ATOM   2447  N   LEU A 169     -17.201  15.761 -22.996  1.00  0.75           N  
ATOM   2448  CA  LEU A 169     -15.905  15.314 -23.525  1.00  0.75           C  
ATOM   2449  C   LEU A 169     -15.272  16.341 -24.449  1.00  0.75           C  
ATOM   2450  O   LEU A 169     -14.044  16.516 -24.470  1.00  0.75           O  
ATOM   2451  CB  LEU A 169     -16.067  13.967 -24.217  1.00  0.75           C  
ATOM   2452  CG  LEU A 169     -16.324  12.872 -23.242  1.00  0.75           C  
ATOM   2453  CD1 LEU A 169     -16.701  11.602 -23.956  1.00  0.75           C  
ATOM   2454  CD2 LEU A 169     -15.058  12.716 -22.399  1.00  0.75           C  
ATOM   2455  H   LEU A 169     -18.037  15.210 -23.200  1.00  0.75           H  
ATOM   2456  HA  LEU A 169     -15.235  15.168 -22.684  1.00  0.75           H  
ATOM   2457 1HB  LEU A 169     -16.913  14.023 -24.908  1.00  0.75           H  
ATOM   2458 2HB  LEU A 169     -15.164  13.735 -24.777  1.00  0.75           H  
ATOM   2459  HG  LEU A 169     -17.143  13.143 -22.606  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 169     -16.884  10.814 -23.227  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 169     -17.610  11.790 -24.526  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 169     -15.912  11.310 -24.614  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 169     -15.189  11.930 -21.667  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 169     -14.228  12.471 -23.041  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 169     -14.841  13.651 -21.885  1.00  0.75           H  
ATOM   2466  N   LEU A 170     -16.104  17.091 -25.164  1.00  0.76           N  
ATOM   2467  CA  LEU A 170     -15.604  18.116 -26.067  1.00  0.76           C  
ATOM   2468  C   LEU A 170     -15.052  19.314 -25.301  1.00  0.76           C  
ATOM   2469  O   LEU A 170     -14.387  20.177 -25.872  1.00  0.76           O  
ATOM   2470  CB  LEU A 170     -16.690  18.519 -27.045  1.00  0.76           C  
ATOM   2471  CG  LEU A 170     -17.052  17.407 -27.986  1.00  0.76           C  
ATOM   2472  CD1 LEU A 170     -18.193  17.792 -28.802  1.00  0.76           C  
ATOM   2473  CD2 LEU A 170     -15.865  17.105 -28.868  1.00  0.76           C  
ATOM   2474  H   LEU A 170     -17.109  16.898 -25.124  1.00  0.76           H  
ATOM   2475  HA  LEU A 170     -14.789  17.686 -26.647  1.00  0.76           H  
ATOM   2476 1HB  LEU A 170     -17.584  18.811 -26.494  1.00  0.76           H  
ATOM   2477 2HB  LEU A 170     -16.344  19.368 -27.639  1.00  0.76           H  
ATOM   2478  HG  LEU A 170     -17.317  16.526 -27.417  1.00  0.76           H  
ATOM   2479 1HD1 LEU A 170     -18.410  16.960 -29.456  1.00  0.76           H  
ATOM   2480 2HD1 LEU A 170     -19.045  18.001 -28.161  1.00  0.76           H  
ATOM   2481 3HD1 LEU A 170     -17.938  18.676 -29.391  1.00  0.76           H  
ATOM   2482 1HD2 LEU A 170     -16.115  16.297 -29.556  1.00  0.76           H  
ATOM   2483 2HD2 LEU A 170     -15.611  18.003 -29.441  1.00  0.76           H  
ATOM   2484 3HD2 LEU A 170     -15.014  16.811 -28.256  1.00  0.76           H  
ATOM   2485  N   ALA A 171     -15.240  19.337 -23.978  1.00  0.77           N  
ATOM   2486  CA  ALA A 171     -14.645  20.357 -23.138  1.00  0.77           C  
ATOM   2487  C   ALA A 171     -13.138  20.289 -23.279  1.00  0.77           C  
ATOM   2488  O   ALA A 171     -12.454  21.298 -23.123  1.00  0.77           O  
ATOM   2489  CB  ALA A 171     -15.012  20.172 -21.685  1.00  0.77           C  
ATOM   2490  H   ALA A 171     -15.790  18.617 -23.517  1.00  0.77           H  
ATOM   2491  HA  ALA A 171     -14.988  21.331 -23.485  1.00  0.77           H  
ATOM   2492 1HB  ALA A 171     -14.543  20.952 -21.103  1.00  0.77           H  
ATOM   2493 2HB  ALA A 171     -16.085  20.215 -21.558  1.00  0.77           H  
ATOM   2494 3HB  ALA A 171     -14.651  19.206 -21.346  1.00  0.77           H  
ATOM   2495  N   SER A 172     -12.599  19.092 -23.598  1.00  0.78           N  
ATOM   2496  CA  SER A 172     -11.162  18.891 -23.752  1.00  0.78           C  
ATOM   2497  C   SER A 172     -10.599  19.739 -24.871  1.00  0.78           C  
ATOM   2498  O   SER A 172      -9.399  19.985 -24.925  1.00  0.78           O  
ATOM   2499  CB  SER A 172     -10.827  17.433 -24.001  1.00  0.78           C  
ATOM   2500  OG  SER A 172     -11.383  16.976 -25.198  1.00  0.78           O  
ATOM   2501  H   SER A 172     -13.209  18.289 -23.758  1.00  0.78           H  
ATOM   2502  HA  SER A 172     -10.673  19.185 -22.829  1.00  0.78           H  
ATOM   2503 1HB  SER A 172      -9.746  17.334 -24.051  1.00  0.78           H  
ATOM   2504 2HB  SER A 172     -11.164  16.838 -23.199  1.00  0.78           H  
ATOM   2505  HG  SER A 172     -12.343  16.837 -25.014  1.00  0.78           H  
ATOM   2506  N   HIS A 173     -11.448  20.250 -25.759  1.00  0.78           N  
ATOM   2507  CA  HIS A 173     -10.946  21.088 -26.814  1.00  0.78           C  
ATOM   2508  C   HIS A 173     -10.369  22.389 -26.252  1.00  0.78           C  
ATOM   2509  O   HIS A 173      -9.516  23.020 -26.879  1.00  0.78           O  
ATOM   2510  CB  HIS A 173     -11.990  21.277 -27.909  1.00  0.78           C  
ATOM   2511  CG  HIS A 173     -12.098  20.031 -28.747  1.00  0.78           C  
ATOM   2512  ND1 HIS A 173     -13.012  19.875 -29.764  1.00  0.78           N  
ATOM   2513  CD2 HIS A 173     -11.378  18.880 -28.703  1.00  0.78           C  
ATOM   2514  CE1 HIS A 173     -12.849  18.689 -30.319  1.00  0.78           C  
ATOM   2515  NE2 HIS A 173     -11.861  18.058 -29.690  1.00  0.78           N  
ATOM   2516  H   HIS A 173     -12.449  20.075 -25.699  1.00  0.78           H  
ATOM   2517  HA  HIS A 173     -10.136  20.568 -27.289  1.00  0.78           H  
ATOM   2518 1HB  HIS A 173     -12.960  21.494 -27.470  1.00  0.78           H  
ATOM   2519 2HB  HIS A 173     -11.720  22.110 -28.546  1.00  0.78           H  
ATOM   2520  HD1 HIS A 173     -13.707  20.548 -30.104  1.00  0.78           H  
ATOM   2521  HD2 HIS A 173     -10.553  18.546 -28.065  1.00  0.78           H  
ATOM   2522  HE1 HIS A 173     -13.493  18.386 -31.150  1.00  0.78           H  
ATOM   2523  N   SER A 174     -10.750  22.765 -25.028  1.00  0.79           N  
ATOM   2524  CA  SER A 174     -10.205  23.962 -24.396  1.00  0.79           C  
ATOM   2525  C   SER A 174      -8.688  23.861 -24.266  1.00  0.79           C  
ATOM   2526  O   SER A 174      -7.987  24.869 -24.230  1.00  0.79           O  
ATOM   2527  CB  SER A 174     -10.776  24.125 -23.003  1.00  0.79           C  
ATOM   2528  OG  SER A 174     -12.137  24.370 -23.052  1.00  0.79           O  
ATOM   2529  H   SER A 174     -11.431  22.209 -24.506  1.00  0.79           H  
ATOM   2530  HA  SER A 174     -10.457  24.833 -25.004  1.00  0.79           H  
ATOM   2531 1HB  SER A 174     -10.586  23.226 -22.425  1.00  0.79           H  
ATOM   2532 2HB  SER A 174     -10.273  24.951 -22.501  1.00  0.79           H  
ATOM   2533  HG  SER A 174     -12.379  24.738 -22.184  1.00  0.79           H  
ATOM   2534  N   VAL A 175      -8.200  22.626 -24.161  1.00  0.82           N  
ATOM   2535  CA  VAL A 175      -6.802  22.294 -23.995  1.00  0.82           C  
ATOM   2536  C   VAL A 175      -6.338  21.397 -25.134  1.00  0.82           C  
ATOM   2537  O   VAL A 175      -5.623  20.421 -24.912  1.00  0.82           O  
ATOM   2538  CB  VAL A 175      -6.535  21.638 -22.626  1.00  0.82           C  
ATOM   2539  CG1 VAL A 175      -6.773  22.662 -21.494  1.00  0.82           C  
ATOM   2540  CG2 VAL A 175      -7.456  20.430 -22.447  1.00  0.82           C  
ATOM   2541  H   VAL A 175      -8.834  21.835 -24.253  1.00  0.82           H  
ATOM   2542  HA  VAL A 175      -6.220  23.216 -24.034  1.00  0.82           H  
ATOM   2543  HB  VAL A 175      -5.494  21.321 -22.576  1.00  0.82           H  
ATOM   2544 1HG1 VAL A 175      -6.570  22.199 -20.529  1.00  0.82           H  
ATOM   2545 2HG1 VAL A 175      -6.103  23.518 -21.633  1.00  0.82           H  
ATOM   2546 3HG1 VAL A 175      -7.802  23.003 -21.522  1.00  0.82           H  
ATOM   2547 1HG2 VAL A 175      -7.263  19.961 -21.482  1.00  0.82           H  
ATOM   2548 2HG2 VAL A 175      -8.497  20.757 -22.492  1.00  0.82           H  
ATOM   2549 3HG2 VAL A 175      -7.270  19.709 -23.247  1.00  0.82           H  
ATOM   2550  N   ALA A 176      -6.787  21.681 -26.357  1.00  0.86           N  
ATOM   2551  CA  ALA A 176      -6.336  20.886 -27.491  1.00  0.86           C  
ATOM   2552  C   ALA A 176      -6.115  21.748 -28.724  1.00  0.86           C  
ATOM   2553  O   ALA A 176      -6.602  22.887 -28.807  1.00  0.86           O  
ATOM   2554  CB  ALA A 176      -7.314  19.782 -27.806  1.00  0.86           C  
ATOM   2555  H   ALA A 176      -7.456  22.436 -26.495  1.00  0.86           H  
ATOM   2556  HA  ALA A 176      -5.396  20.442 -27.224  1.00  0.86           H  
ATOM   2557 1HB  ALA A 176      -6.933  19.184 -28.631  1.00  0.86           H  
ATOM   2558 2HB  ALA A 176      -7.449  19.150 -26.924  1.00  0.86           H  
ATOM   2559 3HB  ALA A 176      -8.236  20.199 -28.083  1.00  0.86           H  
ATOM   2560  N   ARG A 177      -5.351  21.190 -29.674  1.00  0.92           N  
ATOM   2561  CA  ARG A 177      -5.023  21.889 -30.906  1.00  0.92           C  
ATOM   2562  C   ARG A 177      -5.134  20.974 -32.127  1.00  0.92           C  
ATOM   2563  O   ARG A 177      -4.821  19.777 -32.092  1.00  0.92           O  
ATOM   2564  CB  ARG A 177      -3.589  22.421 -30.777  1.00  0.92           C  
ATOM   2565  CG  ARG A 177      -2.499  21.324 -30.744  1.00  0.92           C  
ATOM   2566  CD  ARG A 177      -1.135  21.834 -30.305  1.00  0.92           C  
ATOM   2567  NE  ARG A 177      -0.125  20.753 -30.310  1.00  0.92           N  
ATOM   2568  CZ  ARG A 177       0.714  20.501 -31.339  1.00  0.92           C  
ATOM   2569  NH1 ARG A 177       0.702  21.268 -32.353  1.00  0.92           N  
ATOM   2570  NH2 ARG A 177       1.550  19.500 -31.336  1.00  0.92           N  
ATOM   2571  H   ARG A 177      -4.989  20.261 -29.527  1.00  0.92           H  
ATOM   2572  HA  ARG A 177      -5.717  22.716 -31.040  1.00  0.92           H  
ATOM   2573 1HB  ARG A 177      -3.374  23.079 -31.615  1.00  0.92           H  
ATOM   2574 2HB  ARG A 177      -3.496  23.016 -29.867  1.00  0.92           H  
ATOM   2575 1HG  ARG A 177      -2.800  20.530 -30.062  1.00  0.92           H  
ATOM   2576 2HG  ARG A 177      -2.395  20.915 -31.753  1.00  0.92           H  
ATOM   2577 1HD  ARG A 177      -0.798  22.624 -30.979  1.00  0.92           H  
ATOM   2578 2HD  ARG A 177      -1.202  22.233 -29.291  1.00  0.92           H  
ATOM   2579  HE  ARG A 177      -0.085  20.131 -29.506  1.00  0.92           H  
ATOM   2580 1HH1 ARG A 177       0.079  22.054 -32.375  1.00  0.92           H  
ATOM   2581 2HH1 ARG A 177       1.321  21.090 -33.149  1.00  0.92           H  
ATOM   2582 1HH2 ARG A 177       1.590  18.841 -30.567  1.00  0.92           H  
ATOM   2583 2HH2 ARG A 177       2.156  19.347 -32.124  1.00  0.92           H  
ATOM   2584  N   ALA A 178      -5.522  21.566 -33.238  1.00  0.98           N  
ATOM   2585  CA  ALA A 178      -5.723  20.883 -34.501  1.00  0.98           C  
ATOM   2586  C   ALA A 178      -4.458  20.754 -35.301  1.00  0.98           C  
ATOM   2587  O   ALA A 178      -4.367  21.258 -36.422  1.00  0.98           O  
ATOM   2588  CB  ALA A 178      -6.700  21.667 -35.295  1.00  0.98           C  
ATOM   2589  H   ALA A 178      -5.704  22.562 -33.206  1.00  0.98           H  
ATOM   2590  HA  ALA A 178      -6.108  19.886 -34.297  1.00  0.98           H  
ATOM   2591 1HB  ALA A 178      -6.872  21.186 -36.209  1.00  0.98           H  
ATOM   2592 2HB  ALA A 178      -7.607  21.760 -34.775  1.00  0.98           H  
ATOM   2593 3HB  ALA A 178      -6.283  22.663 -35.475  1.00  0.98           H  
ATOM   2594  N   ASP A 179      -3.505  20.005 -34.789  1.00  1.06           N  
ATOM   2595  CA  ASP A 179      -2.197  20.049 -35.424  1.00  1.06           C  
ATOM   2596  C   ASP A 179      -2.113  19.612 -36.870  1.00  1.06           C  
ATOM   2597  O   ASP A 179      -1.251  20.099 -37.594  1.00  1.06           O  
ATOM   2598  CB  ASP A 179      -1.162  19.283 -34.632  1.00  1.06           C  
ATOM   2599  CG  ASP A 179       0.234  19.570 -35.159  1.00  1.06           C  
ATOM   2600  OD1 ASP A 179       0.585  20.744 -35.236  1.00  1.06           O  
ATOM   2601  OD2 ASP A 179       0.962  18.633 -35.486  1.00  1.06           O  
ATOM   2602  H   ASP A 179      -3.682  19.549 -33.890  1.00  1.06           H  
ATOM   2603  HA  ASP A 179      -1.899  21.077 -35.402  1.00  1.06           H  
ATOM   2604 1HB  ASP A 179      -1.225  19.551 -33.579  1.00  1.06           H  
ATOM   2605 2HB  ASP A 179      -1.359  18.213 -34.713  1.00  1.06           H  
ATOM   2606  N   LYS A 180      -2.950  18.680 -37.283  1.00  1.13           N  
ATOM   2607  CA  LYS A 180      -2.898  18.211 -38.658  1.00  1.13           C  
ATOM   2608  C   LYS A 180      -4.193  18.423 -39.427  1.00  1.13           C  
ATOM   2609  O   LYS A 180      -4.388  17.816 -40.479  1.00  1.13           O  
ATOM   2610  CB  LYS A 180      -2.454  16.759 -38.720  1.00  1.13           C  
ATOM   2611  CG  LYS A 180      -1.025  16.504 -38.187  1.00  1.13           C  
ATOM   2612  CD  LYS A 180       0.047  17.188 -39.031  1.00  1.13           C  
ATOM   2613  CE  LYS A 180       1.472  16.772 -38.604  1.00  1.13           C  
ATOM   2614  NZ  LYS A 180       1.815  17.221 -37.209  1.00  1.13           N  
ATOM   2615  H   LYS A 180      -3.633  18.314 -36.641  1.00  1.13           H  
ATOM   2616  HA  LYS A 180      -2.136  18.791 -39.177  1.00  1.13           H  
ATOM   2617 1HB  LYS A 180      -3.133  16.156 -38.128  1.00  1.13           H  
ATOM   2618 2HB  LYS A 180      -2.505  16.401 -39.746  1.00  1.13           H  
ATOM   2619 1HG  LYS A 180      -0.935  16.875 -37.165  1.00  1.13           H  
ATOM   2620 2HG  LYS A 180      -0.825  15.437 -38.183  1.00  1.13           H  
ATOM   2621 1HD  LYS A 180      -0.100  16.936 -40.080  1.00  1.13           H  
ATOM   2622 2HD  LYS A 180      -0.037  18.270 -38.924  1.00  1.13           H  
ATOM   2623 1HE  LYS A 180       1.561  15.687 -38.656  1.00  1.13           H  
ATOM   2624 2HE  LYS A 180       2.184  17.221 -39.295  1.00  1.13           H  
ATOM   2625 1HZ  LYS A 180       2.747  16.946 -36.970  1.00  1.13           H  
ATOM   2626 2HZ  LYS A 180       1.742  18.244 -37.104  1.00  1.13           H  
ATOM   2627 3HZ  LYS A 180       1.182  16.830 -36.527  1.00  1.13           H  
ATOM   2628  N   VAL A 181      -5.106  19.254 -38.911  1.00  1.19           N  
ATOM   2629  CA  VAL A 181      -6.343  19.461 -39.670  1.00  1.19           C  
ATOM   2630  C   VAL A 181      -6.041  20.272 -40.913  1.00  1.19           C  
ATOM   2631  O   VAL A 181      -6.514  19.945 -42.002  1.00  1.19           O  
ATOM   2632  CB  VAL A 181      -7.447  20.133 -38.839  1.00  1.19           C  
ATOM   2633  CG1 VAL A 181      -8.658  20.495 -39.722  1.00  1.19           C  
ATOM   2634  CG2 VAL A 181      -7.883  19.166 -37.730  1.00  1.19           C  
ATOM   2635  H   VAL A 181      -4.914  19.774 -38.051  1.00  1.19           H  
ATOM   2636  HA  VAL A 181      -6.720  18.490 -39.983  1.00  1.19           H  
ATOM   2637  HB  VAL A 181      -7.063  21.043 -38.418  1.00  1.19           H  
ATOM   2638 1HG1 VAL A 181      -9.428  20.971 -39.119  1.00  1.19           H  
ATOM   2639 2HG1 VAL A 181      -8.346  21.186 -40.511  1.00  1.19           H  
ATOM   2640 3HG1 VAL A 181      -9.069  19.593 -40.174  1.00  1.19           H  
ATOM   2641 1HG2 VAL A 181      -8.654  19.628 -37.128  1.00  1.19           H  
ATOM   2642 2HG2 VAL A 181      -8.275  18.254 -38.180  1.00  1.19           H  
ATOM   2643 3HG2 VAL A 181      -7.027  18.922 -37.101  1.00  1.19           H  
ATOM   2644  N   ASP A 182      -5.222  21.311 -40.749  1.00  1.25           N  
ATOM   2645  CA  ASP A 182      -4.824  22.170 -41.850  1.00  1.25           C  
ATOM   2646  C   ASP A 182      -3.302  22.324 -41.869  1.00  1.25           C  
ATOM   2647  O   ASP A 182      -2.697  23.020 -41.041  1.00  1.25           O  
ATOM   2648  CB  ASP A 182      -5.535  23.517 -41.776  1.00  1.25           C  
ATOM   2649  CG  ASP A 182      -5.217  24.447 -42.969  1.00  1.25           C  
ATOM   2650  OD1 ASP A 182      -4.096  24.438 -43.459  1.00  1.25           O  
ATOM   2651  OD2 ASP A 182      -6.111  25.138 -43.396  1.00  1.25           O  
ATOM   2652  H   ASP A 182      -4.874  21.502 -39.822  1.00  1.25           H  
ATOM   2653  HA  ASP A 182      -5.120  21.691 -42.783  1.00  1.25           H  
ATOM   2654 1HB  ASP A 182      -6.624  23.360 -41.740  1.00  1.25           H  
ATOM   2655 2HB  ASP A 182      -5.264  24.004 -40.864  1.00  1.25           H  
ATOM   2656  N   GLN A 183      -2.698  21.691 -42.868  1.00  1.30           N  
ATOM   2657  CA  GLN A 183      -1.251  21.578 -43.009  1.00  1.30           C  
ATOM   2658  C   GLN A 183      -0.561  22.849 -43.497  1.00  1.30           C  
ATOM   2659  O   GLN A 183       0.655  22.852 -43.690  1.00  1.30           O  
ATOM   2660  CB  GLN A 183      -0.917  20.428 -43.966  1.00  1.30           C  
ATOM   2661  CG  GLN A 183      -1.297  19.039 -43.448  1.00  1.30           C  
ATOM   2662  CD  GLN A 183      -0.980  17.939 -44.466  1.00  1.30           C  
ATOM   2663  OE1 GLN A 183      -0.914  18.196 -45.672  1.00  1.30           O  
ATOM   2664  NE2 GLN A 183      -0.780  16.716 -43.988  1.00  1.30           N  
ATOM   2665  H   GLN A 183      -3.283  21.205 -43.533  1.00  1.30           H  
ATOM   2666  HA  GLN A 183      -0.836  21.338 -42.027  1.00  1.30           H  
ATOM   2667 1HB  GLN A 183      -1.430  20.587 -44.914  1.00  1.30           H  
ATOM   2668 2HB  GLN A 183       0.154  20.428 -44.169  1.00  1.30           H  
ATOM   2669 1HG  GLN A 183      -0.731  18.840 -42.534  1.00  1.30           H  
ATOM   2670 2HG  GLN A 183      -2.369  19.015 -43.233  1.00  1.30           H  
ATOM   2671 1HE2 GLN A 183      -0.568  15.962 -44.612  1.00  1.30           H  
ATOM   2672 2HE2 GLN A 183      -0.843  16.546 -43.006  1.00  1.30           H  
ATOM   2673  N   THR A 184      -1.315  23.930 -43.723  1.00  1.32           N  
ATOM   2674  CA  THR A 184      -0.661  25.165 -44.124  1.00  1.32           C  
ATOM   2675  C   THR A 184      -0.406  26.030 -42.887  1.00  1.32           C  
ATOM   2676  O   THR A 184       0.278  27.053 -42.972  1.00  1.32           O  
ATOM   2677  CB  THR A 184      -1.473  25.958 -45.173  1.00  1.32           C  
ATOM   2678  OG1 THR A 184      -2.704  26.435 -44.625  1.00  1.32           O  
ATOM   2679  CG2 THR A 184      -1.793  25.045 -46.341  1.00  1.32           C  
ATOM   2680  H   THR A 184      -2.333  23.921 -43.582  1.00  1.32           H  
ATOM   2681  HA  THR A 184       0.304  24.925 -44.569  1.00  1.32           H  
ATOM   2682  HB  THR A 184      -0.887  26.805 -45.522  1.00  1.32           H  
ATOM   2683  HG1 THR A 184      -3.220  25.685 -44.253  1.00  1.32           H  
ATOM   2684 1HG2 THR A 184      -2.361  25.595 -47.089  1.00  1.32           H  
ATOM   2685 2HG2 THR A 184      -0.868  24.677 -46.781  1.00  1.32           H  
ATOM   2686 3HG2 THR A 184      -2.388  24.202 -45.979  1.00  1.32           H  
ATOM   2687  N   ILE A 185      -0.971  25.624 -41.736  1.00  1.30           N  
ATOM   2688  CA  ILE A 185      -0.827  26.390 -40.500  1.00  1.30           C  
ATOM   2689  C   ILE A 185      -0.229  25.632 -39.309  1.00  1.30           C  
ATOM   2690  O   ILE A 185       0.562  26.219 -38.567  1.00  1.30           O  
ATOM   2691  CB  ILE A 185      -2.185  27.026 -40.127  1.00  1.30           C  
ATOM   2692  CG1 ILE A 185      -3.266  25.961 -39.933  1.00  1.30           C  
ATOM   2693  CG2 ILE A 185      -2.605  28.034 -41.137  1.00  1.30           C  
ATOM   2694  CD1 ILE A 185      -4.567  26.496 -39.451  1.00  1.30           C  
ATOM   2695  H   ILE A 185      -1.520  24.764 -41.716  1.00  1.30           H  
ATOM   2696  HA  ILE A 185      -0.151  27.216 -40.707  1.00  1.30           H  
ATOM   2697  HB  ILE A 185      -2.054  27.514 -39.179  1.00  1.30           H  
ATOM   2698 1HG1 ILE A 185      -3.420  25.456 -40.877  1.00  1.30           H  
ATOM   2699 2HG1 ILE A 185      -2.940  25.242 -39.198  1.00  1.30           H  
ATOM   2700 1HG2 ILE A 185      -3.527  28.483 -40.808  1.00  1.30           H  
ATOM   2701 2HG2 ILE A 185      -1.836  28.801 -41.230  1.00  1.30           H  
ATOM   2702 3HG2 ILE A 185      -2.750  27.545 -42.095  1.00  1.30           H  
ATOM   2703 1HD1 ILE A 185      -5.275  25.692 -39.339  1.00  1.30           H  
ATOM   2704 2HD1 ILE A 185      -4.437  26.982 -38.513  1.00  1.30           H  
ATOM   2705 3HD1 ILE A 185      -4.944  27.202 -40.180  1.00  1.30           H  
ATOM   2706  N   ASP A 186      -0.540  24.334 -39.169  1.00  1.25           N  
ATOM   2707  CA  ASP A 186      -0.127  23.532 -38.004  1.00  1.25           C  
ATOM   2708  C   ASP A 186      -0.599  24.131 -36.658  1.00  1.25           C  
ATOM   2709  O   ASP A 186      -0.984  25.296 -36.559  1.00  1.25           O  
ATOM   2710  CB  ASP A 186       1.410  23.360 -37.935  1.00  1.25           C  
ATOM   2711  CG  ASP A 186       2.043  22.506 -39.072  1.00  1.25           C  
ATOM   2712  OD1 ASP A 186       1.332  21.846 -39.795  1.00  1.25           O  
ATOM   2713  OD2 ASP A 186       3.251  22.532 -39.188  1.00  1.25           O  
ATOM   2714  H   ASP A 186      -1.159  23.899 -39.855  1.00  1.25           H  
ATOM   2715  HA  ASP A 186      -0.575  22.542 -38.098  1.00  1.25           H  
ATOM   2716 1HB  ASP A 186       1.900  24.326 -37.915  1.00  1.25           H  
ATOM   2717 2HB  ASP A 186       1.656  22.869 -36.986  1.00  1.25           H  
ATOM   2718  N   ALA A 187      -0.681  23.277 -35.643  1.00  1.15           N  
ATOM   2719  CA  ALA A 187      -0.968  23.600 -34.241  1.00  1.15           C  
ATOM   2720  C   ALA A 187      -2.093  24.581 -33.907  1.00  1.15           C  
ATOM   2721  O   ALA A 187      -2.109  25.090 -32.792  1.00  1.15           O  
ATOM   2722  CB  ALA A 187       0.294  24.172 -33.637  1.00  1.15           C  
ATOM   2723  H   ALA A 187      -0.386  22.305 -35.804  1.00  1.15           H  
ATOM   2724  HA  ALA A 187      -1.218  22.658 -33.758  1.00  1.15           H  
ATOM   2725 1HB  ALA A 187       0.146  24.346 -32.572  1.00  1.15           H  
ATOM   2726 2HB  ALA A 187       1.123  23.486 -33.782  1.00  1.15           H  
ATOM   2727 3HB  ALA A 187       0.521  25.116 -34.137  1.00  1.15           H  
ATOM   2728  N   ALA A 188      -3.059  24.827 -34.766  1.00  1.05           N  
ATOM   2729  CA  ALA A 188      -4.045  25.834 -34.386  1.00  1.05           C  
ATOM   2730  C   ALA A 188      -4.862  25.390 -33.157  1.00  1.05           C  
ATOM   2731  O   ALA A 188      -5.429  24.303 -33.175  1.00  1.05           O  
ATOM   2732  CB  ALA A 188      -4.972  26.115 -35.538  1.00  1.05           C  
ATOM   2733  H   ALA A 188      -3.059  24.392 -35.680  1.00  1.05           H  
ATOM   2734  HA  ALA A 188      -3.494  26.740 -34.172  1.00  1.05           H  
ATOM   2735 1HB  ALA A 188      -5.679  26.908 -35.260  1.00  1.05           H  
ATOM   2736 2HB  ALA A 188      -4.391  26.427 -36.381  1.00  1.05           H  
ATOM   2737 3HB  ALA A 188      -5.514  25.210 -35.782  1.00  1.05           H  
ATOM   2738  N   PRO A 189      -4.989  26.208 -32.095  1.00  0.97           N  
ATOM   2739  CA  PRO A 189      -5.726  25.914 -30.874  1.00  0.97           C  
ATOM   2740  C   PRO A 189      -7.219  25.957 -31.117  1.00  0.97           C  
ATOM   2741  O   PRO A 189      -7.670  26.661 -32.023  1.00  0.97           O  
ATOM   2742  CB  PRO A 189      -5.262  27.028 -29.932  1.00  0.97           C  
ATOM   2743  CG  PRO A 189      -4.897  28.169 -30.842  1.00  0.97           C  
ATOM   2744  CD  PRO A 189      -4.338  27.521 -32.090  1.00  0.97           C  
ATOM   2745  HA  PRO A 189      -5.421  24.936 -30.487  1.00  0.97           H  
ATOM   2746 1HB  PRO A 189      -6.053  27.279 -29.222  1.00  0.97           H  
ATOM   2747 2HB  PRO A 189      -4.401  26.679 -29.340  1.00  0.97           H  
ATOM   2748 1HG  PRO A 189      -5.770  28.810 -31.036  1.00  0.97           H  
ATOM   2749 2HG  PRO A 189      -4.147  28.797 -30.350  1.00  0.97           H  
ATOM   2750 1HD  PRO A 189      -4.641  28.111 -32.949  1.00  0.97           H  
ATOM   2751 2HD  PRO A 189      -3.254  27.405 -32.019  1.00  0.97           H  
ATOM   2752  N   PHE A 190      -7.993  25.298 -30.250  1.00  0.91           N  
ATOM   2753  CA  PHE A 190      -9.455  25.394 -30.358  1.00  0.91           C  
ATOM   2754  C   PHE A 190     -10.068  26.427 -29.403  1.00  0.91           C  
ATOM   2755  O   PHE A 190     -11.288  26.502 -29.258  1.00  0.91           O  
ATOM   2756  CB  PHE A 190     -10.117  24.065 -30.046  1.00  0.91           C  
ATOM   2757  CG  PHE A 190      -9.772  22.950 -30.948  1.00  0.91           C  
ATOM   2758  CD1 PHE A 190      -9.203  21.826 -30.420  1.00  0.91           C  
ATOM   2759  CD2 PHE A 190      -9.984  23.012 -32.297  1.00  0.91           C  
ATOM   2760  CE1 PHE A 190      -8.857  20.765 -31.208  1.00  0.91           C  
ATOM   2761  CE2 PHE A 190      -9.641  21.970 -33.092  1.00  0.91           C  
ATOM   2762  CZ  PHE A 190      -9.075  20.833 -32.545  1.00  0.91           C  
ATOM   2763  H   PHE A 190      -7.568  24.677 -29.555  1.00  0.91           H  
ATOM   2764  HA  PHE A 190      -9.704  25.683 -31.375  1.00  0.91           H  
ATOM   2765 1HB  PHE A 190      -9.837  23.779 -29.061  1.00  0.91           H  
ATOM   2766 2HB  PHE A 190     -11.198  24.188 -30.053  1.00  0.91           H  
ATOM   2767  HD1 PHE A 190      -9.037  21.797 -29.350  1.00  0.91           H  
ATOM   2768  HD2 PHE A 190     -10.424  23.899 -32.725  1.00  0.91           H  
ATOM   2769  HE1 PHE A 190      -8.408  19.875 -30.770  1.00  0.91           H  
ATOM   2770  HE2 PHE A 190      -9.807  22.033 -34.163  1.00  0.91           H  
ATOM   2771  HZ  PHE A 190      -8.798  19.997 -33.185  1.00  0.91           H  
ATOM   2772  N   ASP A 191      -9.214  27.204 -28.745  1.00  0.88           N  
ATOM   2773  CA  ASP A 191      -9.612  28.273 -27.821  1.00  0.88           C  
ATOM   2774  C   ASP A 191      -8.481  29.277 -27.668  1.00  0.88           C  
ATOM   2775  O   ASP A 191      -7.338  29.027 -28.044  1.00  0.88           O  
ATOM   2776  CB  ASP A 191     -10.036  27.710 -26.441  1.00  0.88           C  
ATOM   2777  CG  ASP A 191     -10.927  28.671 -25.459  1.00  0.88           C  
ATOM   2778  OD1 ASP A 191     -10.920  29.905 -25.626  1.00  0.88           O  
ATOM   2779  OD2 ASP A 191     -11.556  28.142 -24.557  1.00  0.88           O  
ATOM   2780  H   ASP A 191      -8.234  27.059 -28.919  1.00  0.88           H  
ATOM   2781  HA  ASP A 191     -10.468  28.799 -28.246  1.00  0.88           H  
ATOM   2782 1HB  ASP A 191     -10.616  26.798 -26.609  1.00  0.88           H  
ATOM   2783 2HB  ASP A 191      -9.140  27.407 -25.892  1.00  0.88           H  
ATOM   2784  N   SER A 192      -8.810  30.381 -27.031  1.00  0.87           N  
ATOM   2785  CA  SER A 192      -7.920  31.488 -26.765  1.00  0.87           C  
ATOM   2786  C   SER A 192      -6.983  31.283 -25.581  1.00  0.87           C  
ATOM   2787  O   SER A 192      -6.030  32.042 -25.393  1.00  0.87           O  
ATOM   2788  CB  SER A 192      -8.784  32.707 -26.566  1.00  0.87           C  
ATOM   2789  OG  SER A 192      -9.617  32.549 -25.443  1.00  0.87           O  
ATOM   2790  H   SER A 192      -9.773  30.465 -26.723  1.00  0.87           H  
ATOM   2791  HA  SER A 192      -7.323  31.633 -27.656  1.00  0.87           H  
ATOM   2792 1HB  SER A 192      -8.165  33.578 -26.435  1.00  0.87           H  
ATOM   2793 2HB  SER A 192      -9.392  32.865 -27.457  1.00  0.87           H  
ATOM   2794  HG  SER A 192     -10.066  31.656 -25.569  1.00  0.87           H  
ATOM   2795  N   THR A 193      -7.262  30.262 -24.785  1.00  0.88           N  
ATOM   2796  CA  THR A 193      -6.480  29.967 -23.597  1.00  0.88           C  
ATOM   2797  C   THR A 193      -6.085  28.490 -23.550  1.00  0.88           C  
ATOM   2798  O   THR A 193      -6.539  27.775 -22.663  1.00  0.88           O  
ATOM   2799  CB  THR A 193      -7.251  30.316 -22.312  1.00  0.88           C  
ATOM   2800  OG1 THR A 193      -8.490  29.623 -22.285  1.00  0.88           O  
ATOM   2801  CG2 THR A 193      -7.520  31.797 -22.220  1.00  0.88           C  
ATOM   2802  H   THR A 193      -8.061  29.684 -25.015  1.00  0.88           H  
ATOM   2803  HA  THR A 193      -5.593  30.590 -23.601  1.00  0.88           H  
ATOM   2804  HB  THR A 193      -6.659  30.011 -21.449  1.00  0.88           H  
ATOM   2805  HG1 THR A 193      -8.881  29.704 -21.377  1.00  0.88           H  
ATOM   2806 1HG2 THR A 193      -8.058  32.002 -21.294  1.00  0.88           H  
ATOM   2807 2HG2 THR A 193      -6.579  32.339 -22.225  1.00  0.88           H  
ATOM   2808 3HG2 THR A 193      -8.127  32.115 -23.064  1.00  0.88           H  
ATOM   2809  N   PRO A 194      -5.188  28.011 -24.434  1.00  0.88           N  
ATOM   2810  CA  PRO A 194      -4.832  26.607 -24.603  1.00  0.88           C  
ATOM   2811  C   PRO A 194      -4.238  25.984 -23.342  1.00  0.88           C  
ATOM   2812  O   PRO A 194      -4.235  24.774 -23.178  1.00  0.88           O  
ATOM   2813  CB  PRO A 194      -3.804  26.666 -25.748  1.00  0.88           C  
ATOM   2814  CG  PRO A 194      -3.280  28.084 -25.752  1.00  0.88           C  
ATOM   2815  CD  PRO A 194      -4.453  28.925 -25.344  1.00  0.88           C  
ATOM   2816  HA  PRO A 194      -5.730  26.047 -24.912  1.00  0.88           H  
ATOM   2817 1HB  PRO A 194      -2.997  25.965 -25.574  1.00  0.88           H  
ATOM   2818 2HB  PRO A 194      -4.282  26.382 -26.700  1.00  0.88           H  
ATOM   2819 1HG  PRO A 194      -2.428  28.173 -25.068  1.00  0.88           H  
ATOM   2820 2HG  PRO A 194      -2.906  28.352 -26.758  1.00  0.88           H  
ATOM   2821 1HD  PRO A 194      -4.073  29.813 -24.848  1.00  0.88           H  
ATOM   2822 2HD  PRO A 194      -5.066  29.169 -26.231  1.00  0.88           H  
ATOM   2823  N   PHE A 195      -3.744  26.823 -22.456  1.00  0.86           N  
ATOM   2824  CA  PHE A 195      -3.131  26.405 -21.213  1.00  0.86           C  
ATOM   2825  C   PHE A 195      -4.085  26.211 -20.026  1.00  0.86           C  
ATOM   2826  O   PHE A 195      -3.634  25.802 -18.963  1.00  0.86           O  
ATOM   2827  CB  PHE A 195      -2.094  27.452 -20.862  1.00  0.86           C  
ATOM   2828  CG  PHE A 195      -2.672  28.842 -20.953  1.00  0.86           C  
ATOM   2829  CD1 PHE A 195      -3.387  29.392 -19.926  1.00  0.86           C  
ATOM   2830  CD2 PHE A 195      -2.500  29.588 -22.109  1.00  0.86           C  
ATOM   2831  CE1 PHE A 195      -3.935  30.657 -20.029  1.00  0.86           C  
ATOM   2832  CE2 PHE A 195      -3.035  30.851 -22.223  1.00  0.86           C  
ATOM   2833  CZ  PHE A 195      -3.757  31.389 -21.181  1.00  0.86           C  
ATOM   2834  H   PHE A 195      -3.785  27.812 -22.642  1.00  0.86           H  
ATOM   2835  HA  PHE A 195      -2.624  25.456 -21.399  1.00  0.86           H  
ATOM   2836 1HB  PHE A 195      -1.729  27.287 -19.851  1.00  0.86           H  
ATOM   2837 2HB  PHE A 195      -1.264  27.401 -21.524  1.00  0.86           H  
ATOM   2838  HD1 PHE A 195      -3.517  28.811 -19.028  1.00  0.86           H  
ATOM   2839  HD2 PHE A 195      -1.934  29.164 -22.933  1.00  0.86           H  
ATOM   2840  HE1 PHE A 195      -4.505  31.067 -19.196  1.00  0.86           H  
ATOM   2841  HE2 PHE A 195      -2.890  31.428 -23.138  1.00  0.86           H  
ATOM   2842  HZ  PHE A 195      -4.179  32.389 -21.268  1.00  0.86           H  
ATOM   2843  N   THR A 196      -5.377  26.514 -20.186  1.00  0.83           N  
ATOM   2844  CA  THR A 196      -6.345  26.377 -19.082  1.00  0.83           C  
ATOM   2845  C   THR A 196      -7.649  25.677 -19.473  1.00  0.83           C  
ATOM   2846  O   THR A 196      -8.202  25.887 -20.547  1.00  0.83           O  
ATOM   2847  CB  THR A 196      -6.659  27.740 -18.429  1.00  0.83           C  
ATOM   2848  OG1 THR A 196      -5.457  28.279 -17.881  1.00  0.83           O  
ATOM   2849  CG2 THR A 196      -7.698  27.610 -17.307  1.00  0.83           C  
ATOM   2850  H   THR A 196      -5.713  26.856 -21.090  1.00  0.83           H  
ATOM   2851  HA  THR A 196      -5.883  25.764 -18.306  1.00  0.83           H  
ATOM   2852  HB  THR A 196      -7.041  28.424 -19.192  1.00  0.83           H  
ATOM   2853  HG1 THR A 196      -5.060  27.626 -17.293  1.00  0.83           H  
ATOM   2854 1HG2 THR A 196      -7.888  28.590 -16.886  1.00  0.83           H  
ATOM   2855 2HG2 THR A 196      -8.629  27.227 -17.698  1.00  0.83           H  
ATOM   2856 3HG2 THR A 196      -7.333  26.948 -16.531  1.00  0.83           H  
ATOM   2857  N   PHE A 197      -8.170  24.841 -18.577  1.00  0.79           N  
ATOM   2858  CA  PHE A 197      -9.425  24.168 -18.859  1.00  0.79           C  
ATOM   2859  C   PHE A 197     -10.580  25.129 -18.590  1.00  0.79           C  
ATOM   2860  O   PHE A 197     -11.255  25.051 -17.561  1.00  0.79           O  
ATOM   2861  CB  PHE A 197      -9.538  22.942 -17.963  1.00  0.79           C  
ATOM   2862  CG  PHE A 197     -10.512  21.907 -18.415  1.00  0.79           C  
ATOM   2863  CD1 PHE A 197     -10.565  21.590 -19.736  1.00  0.79           C  
ATOM   2864  CD2 PHE A 197     -11.334  21.212 -17.532  1.00  0.79           C  
ATOM   2865  CE1 PHE A 197     -11.401  20.623 -20.177  1.00  0.79           C  
ATOM   2866  CE2 PHE A 197     -12.189  20.239 -17.997  1.00  0.79           C  
ATOM   2867  CZ  PHE A 197     -12.207  19.946 -19.324  1.00  0.79           C  
ATOM   2868  H   PHE A 197      -7.695  24.683 -17.690  1.00  0.79           H  
ATOM   2869  HA  PHE A 197      -9.437  23.851 -19.904  1.00  0.79           H  
ATOM   2870 1HB  PHE A 197      -8.569  22.505 -17.868  1.00  0.79           H  
ATOM   2871 2HB  PHE A 197      -9.848  23.256 -16.938  1.00  0.79           H  
ATOM   2872  HD1 PHE A 197      -9.922  22.128 -20.435  1.00  0.79           H  
ATOM   2873  HD2 PHE A 197     -11.299  21.443 -16.469  1.00  0.79           H  
ATOM   2874  HE1 PHE A 197     -11.412  20.404 -21.204  1.00  0.79           H  
ATOM   2875  HE2 PHE A 197     -12.841  19.701 -17.333  1.00  0.79           H  
ATOM   2876  HZ  PHE A 197     -12.873  19.191 -19.718  1.00  0.79           H  
ATOM   2877  N   ASP A 198     -10.758  26.057 -19.528  1.00  0.76           N  
ATOM   2878  CA  ASP A 198     -11.792  27.085 -19.491  1.00  0.76           C  
ATOM   2879  C   ASP A 198     -13.046  26.663 -20.219  1.00  0.76           C  
ATOM   2880  O   ASP A 198     -13.065  25.698 -20.981  1.00  0.76           O  
ATOM   2881  CB  ASP A 198     -11.290  28.412 -20.072  1.00  0.76           C  
ATOM   2882  CG  ASP A 198     -10.346  29.183 -19.168  1.00  0.76           C  
ATOM   2883  OD1 ASP A 198     -10.546  29.162 -17.973  1.00  0.76           O  
ATOM   2884  OD2 ASP A 198      -9.432  29.782 -19.678  1.00  0.76           O  
ATOM   2885  H   ASP A 198     -10.092  26.043 -20.307  1.00  0.76           H  
ATOM   2886  HA  ASP A 198     -12.061  27.263 -18.449  1.00  0.76           H  
ATOM   2887 1HB  ASP A 198     -10.774  28.209 -21.021  1.00  0.76           H  
ATOM   2888 2HB  ASP A 198     -12.132  29.060 -20.301  1.00  0.76           H  
ATOM   2889  N   THR A 199     -14.103  27.421 -20.001  1.00  0.73           N  
ATOM   2890  CA  THR A 199     -15.377  27.212 -20.667  1.00  0.73           C  
ATOM   2891  C   THR A 199     -15.534  28.065 -21.929  1.00  0.73           C  
ATOM   2892  O   THR A 199     -16.545  27.996 -22.639  1.00  0.73           O  
ATOM   2893  CB  THR A 199     -16.499  27.557 -19.713  1.00  0.73           C  
ATOM   2894  OG1 THR A 199     -16.313  28.891 -19.275  1.00  0.73           O  
ATOM   2895  CG2 THR A 199     -16.568  26.640 -18.521  1.00  0.73           C  
ATOM   2896  H   THR A 199     -14.029  28.183 -19.343  1.00  0.73           H  
ATOM   2897  HA  THR A 199     -15.454  26.160 -20.947  1.00  0.73           H  
ATOM   2898  HB  THR A 199     -17.408  27.519 -20.265  1.00  0.73           H  
ATOM   2899  HG1 THR A 199     -17.188  29.299 -19.209  1.00  0.73           H  
ATOM   2900 1HG2 THR A 199     -17.401  26.952 -17.887  1.00  0.73           H  
ATOM   2901 2HG2 THR A 199     -16.743  25.634 -18.861  1.00  0.73           H  
ATOM   2902 3HG2 THR A 199     -15.642  26.688 -17.959  1.00  0.73           H  
ATOM   2903  N   GLN A 200     -14.512  28.846 -22.244  1.00  0.71           N  
ATOM   2904  CA  GLN A 200     -14.608  29.710 -23.403  1.00  0.71           C  
ATOM   2905  C   GLN A 200     -14.819  28.924 -24.683  1.00  0.71           C  
ATOM   2906  O   GLN A 200     -15.554  29.390 -25.540  1.00  0.71           O  
ATOM   2907  CB  GLN A 200     -13.408  30.639 -23.524  1.00  0.71           C  
ATOM   2908  CG  GLN A 200     -13.369  31.727 -22.484  1.00  0.71           C  
ATOM   2909  CD  GLN A 200     -12.187  32.609 -22.692  1.00  0.71           C  
ATOM   2910  OE1 GLN A 200     -12.054  33.653 -22.036  1.00  0.71           O  
ATOM   2911  NE2 GLN A 200     -11.321  32.215 -23.628  1.00  0.71           N  
ATOM   2912  H   GLN A 200     -13.683  28.854 -21.670  1.00  0.71           H  
ATOM   2913  HA  GLN A 200     -15.483  30.347 -23.270  1.00  0.71           H  
ATOM   2914 1HB  GLN A 200     -12.493  30.060 -23.416  1.00  0.71           H  
ATOM   2915 2HB  GLN A 200     -13.388  31.093 -24.518  1.00  0.71           H  
ATOM   2916 1HG  GLN A 200     -14.273  32.334 -22.583  1.00  0.71           H  
ATOM   2917 2HG  GLN A 200     -13.317  31.285 -21.488  1.00  0.71           H  
ATOM   2918 1HE2 GLN A 200     -10.513  32.776 -23.860  1.00  0.71           H  
ATOM   2919 2HE2 GLN A 200     -11.463  31.339 -24.161  1.00  0.71           H  
ATOM   2920  N   VAL A 201     -14.300  27.697 -24.790  1.00  0.70           N  
ATOM   2921  CA  VAL A 201     -14.517  26.914 -26.002  1.00  0.70           C  
ATOM   2922  C   VAL A 201     -16.008  26.716 -26.275  1.00  0.70           C  
ATOM   2923  O   VAL A 201     -16.419  26.575 -27.418  1.00  0.70           O  
ATOM   2924  CB  VAL A 201     -13.836  25.527 -25.915  1.00  0.70           C  
ATOM   2925  CG1 VAL A 201     -14.569  24.584 -24.928  1.00  0.70           C  
ATOM   2926  CG2 VAL A 201     -13.785  24.910 -27.301  1.00  0.70           C  
ATOM   2927  H   VAL A 201     -13.683  27.351 -24.063  1.00  0.70           H  
ATOM   2928  HA  VAL A 201     -14.072  27.455 -26.836  1.00  0.70           H  
ATOM   2929  HB  VAL A 201     -12.822  25.669 -25.534  1.00  0.70           H  
ATOM   2930 1HG1 VAL A 201     -14.036  23.630 -24.877  1.00  0.70           H  
ATOM   2931 2HG1 VAL A 201     -14.584  25.039 -23.936  1.00  0.70           H  
ATOM   2932 3HG1 VAL A 201     -15.584  24.402 -25.262  1.00  0.70           H  
ATOM   2933 1HG2 VAL A 201     -13.278  23.952 -27.243  1.00  0.70           H  
ATOM   2934 2HG2 VAL A 201     -14.798  24.764 -27.675  1.00  0.70           H  
ATOM   2935 3HG2 VAL A 201     -13.240  25.571 -27.968  1.00  0.70           H  
ATOM   2936  N   PHE A 202     -16.850  26.731 -25.246  1.00  0.69           N  
ATOM   2937  CA  PHE A 202     -18.265  26.543 -25.499  1.00  0.69           C  
ATOM   2938  C   PHE A 202     -18.806  27.814 -26.121  1.00  0.69           C  
ATOM   2939  O   PHE A 202     -19.609  27.791 -27.063  1.00  0.69           O  
ATOM   2940  CB  PHE A 202     -18.961  26.216 -24.192  1.00  0.69           C  
ATOM   2941  CG  PHE A 202     -18.622  24.857 -23.718  1.00  0.69           C  
ATOM   2942  CD1 PHE A 202     -17.519  24.628 -22.933  1.00  0.69           C  
ATOM   2943  CD2 PHE A 202     -19.399  23.806 -24.052  1.00  0.69           C  
ATOM   2944  CE1 PHE A 202     -17.207  23.353 -22.528  1.00  0.69           C  
ATOM   2945  CE2 PHE A 202     -19.096  22.547 -23.658  1.00  0.69           C  
ATOM   2946  CZ  PHE A 202     -18.006  22.304 -22.900  1.00  0.69           C  
ATOM   2947  H   PHE A 202     -16.519  26.909 -24.299  1.00  0.69           H  
ATOM   2948  HA  PHE A 202     -18.390  25.724 -26.199  1.00  0.69           H  
ATOM   2949 1HB  PHE A 202     -18.670  26.927 -23.427  1.00  0.69           H  
ATOM   2950 2HB  PHE A 202     -20.044  26.282 -24.314  1.00  0.69           H  
ATOM   2951  HD1 PHE A 202     -16.887  25.467 -22.655  1.00  0.69           H  
ATOM   2952  HD2 PHE A 202     -20.276  23.987 -24.646  1.00  0.69           H  
ATOM   2953  HE1 PHE A 202     -16.334  23.178 -21.931  1.00  0.69           H  
ATOM   2954  HE2 PHE A 202     -19.718  21.754 -23.951  1.00  0.69           H  
ATOM   2955  HZ  PHE A 202     -17.780  21.287 -22.595  1.00  0.69           H  
ATOM   2956  N   LEU A 203     -18.316  28.936 -25.611  1.00  0.68           N  
ATOM   2957  CA  LEU A 203     -18.758  30.229 -26.101  1.00  0.68           C  
ATOM   2958  C   LEU A 203     -18.284  30.422 -27.543  1.00  0.68           C  
ATOM   2959  O   LEU A 203     -19.049  30.836 -28.416  1.00  0.68           O  
ATOM   2960  CB  LEU A 203     -18.175  31.345 -25.244  1.00  0.68           C  
ATOM   2961  CG  LEU A 203     -18.630  32.721 -25.580  1.00  0.68           C  
ATOM   2962  CD1 LEU A 203     -20.131  32.782 -25.368  1.00  0.68           C  
ATOM   2963  CD2 LEU A 203     -17.885  33.692 -24.719  1.00  0.68           C  
ATOM   2964  H   LEU A 203     -17.633  28.870 -24.848  1.00  0.68           H  
ATOM   2965  HA  LEU A 203     -19.844  30.268 -26.070  1.00  0.68           H  
ATOM   2966 1HB  LEU A 203     -18.407  31.153 -24.205  1.00  0.68           H  
ATOM   2967 2HB  LEU A 203     -17.093  31.338 -25.356  1.00  0.68           H  
ATOM   2968  HG  LEU A 203     -18.432  32.942 -26.627  1.00  0.68           H  
ATOM   2969 1HD1 LEU A 203     -20.495  33.755 -25.600  1.00  0.68           H  
ATOM   2970 2HD1 LEU A 203     -20.620  32.049 -26.011  1.00  0.68           H  
ATOM   2971 3HD1 LEU A 203     -20.346  32.558 -24.332  1.00  0.68           H  
ATOM   2972 1HD2 LEU A 203     -18.217  34.692 -24.931  1.00  0.68           H  
ATOM   2973 2HD2 LEU A 203     -18.060  33.457 -23.692  1.00  0.68           H  
ATOM   2974 3HD2 LEU A 203     -16.814  33.609 -24.921  1.00  0.68           H  
ATOM   2975  N   GLU A 204     -17.016  30.084 -27.788  1.00  0.67           N  
ATOM   2976  CA  GLU A 204     -16.386  30.280 -29.086  1.00  0.67           C  
ATOM   2977  C   GLU A 204     -17.045  29.424 -30.138  1.00  0.67           C  
ATOM   2978  O   GLU A 204     -17.165  29.830 -31.296  1.00  0.67           O  
ATOM   2979  CB  GLU A 204     -14.895  29.952 -29.033  1.00  0.67           C  
ATOM   2980  CG  GLU A 204     -14.082  30.899 -28.169  1.00  0.67           C  
ATOM   2981  CD  GLU A 204     -14.168  32.301 -28.594  1.00  0.67           C  
ATOM   2982  OE1 GLU A 204     -13.930  32.591 -29.732  1.00  0.67           O  
ATOM   2983  OE2 GLU A 204     -14.487  33.103 -27.763  1.00  0.67           O  
ATOM   2984  H   GLU A 204     -16.467  29.716 -27.020  1.00  0.67           H  
ATOM   2985  HA  GLU A 204     -16.505  31.320 -29.375  1.00  0.67           H  
ATOM   2986 1HB  GLU A 204     -14.765  28.943 -28.636  1.00  0.67           H  
ATOM   2987 2HB  GLU A 204     -14.483  29.962 -30.039  1.00  0.67           H  
ATOM   2988 1HG  GLU A 204     -14.424  30.832 -27.148  1.00  0.67           H  
ATOM   2989 2HG  GLU A 204     -13.034  30.582 -28.190  1.00  0.67           H  
ATOM   2990  N   VAL A 205     -17.482  28.238 -29.748  1.00  0.67           N  
ATOM   2991  CA  VAL A 205     -18.175  27.402 -30.687  1.00  0.67           C  
ATOM   2992  C   VAL A 205     -19.535  28.007 -31.069  1.00  0.67           C  
ATOM   2993  O   VAL A 205     -19.906  27.990 -32.242  1.00  0.67           O  
ATOM   2994  CB  VAL A 205     -18.271  25.982 -30.173  1.00  0.67           C  
ATOM   2995  CG1 VAL A 205     -19.136  25.208 -31.046  1.00  0.67           C  
ATOM   2996  CG2 VAL A 205     -16.882  25.346 -30.205  1.00  0.67           C  
ATOM   2997  H   VAL A 205     -17.317  27.900 -28.798  1.00  0.67           H  
ATOM   2998  HA  VAL A 205     -17.573  27.360 -31.566  1.00  0.67           H  
ATOM   2999  HB  VAL A 205     -18.682  25.993 -29.158  1.00  0.67           H  
ATOM   3000 1HG1 VAL A 205     -19.208  24.191 -30.679  1.00  0.67           H  
ATOM   3001 2HG1 VAL A 205     -20.102  25.672 -31.057  1.00  0.67           H  
ATOM   3002 3HG1 VAL A 205     -18.726  25.204 -32.038  1.00  0.67           H  
ATOM   3003 1HG2 VAL A 205     -16.934  24.330 -29.842  1.00  0.67           H  
ATOM   3004 2HG2 VAL A 205     -16.523  25.346 -31.222  1.00  0.67           H  
ATOM   3005 3HG2 VAL A 205     -16.193  25.900 -29.603  1.00  0.67           H  
ATOM   3006  N   LEU A 206     -20.272  28.546 -30.088  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -21.546  29.228 -30.355  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -21.386  30.551 -31.155  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -22.278  30.934 -31.904  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -22.267  29.518 -29.034  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -22.829  28.311 -28.271  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -23.274  28.754 -26.868  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -24.035  27.760 -29.054  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -19.938  28.491 -29.122  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -22.168  28.557 -30.944  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -21.573  30.035 -28.372  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -23.108  30.169 -29.251  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -22.058  27.543 -28.169  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -23.673  27.895 -26.333  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -22.413  29.151 -26.327  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -24.038  29.524 -26.953  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -24.458  26.899 -28.530  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -24.797  28.538 -29.146  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -23.718  27.455 -30.052  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -20.283  31.273 -30.977  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -20.080  32.547 -31.694  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -19.986  32.434 -33.229  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -19.382  31.510 -33.769  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -18.834  33.259 -31.161  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -18.959  33.859 -29.735  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -17.607  34.363 -29.245  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -19.929  34.981 -29.793  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -19.583  30.951 -30.309  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -20.927  33.176 -31.467  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -18.029  32.537 -31.131  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -18.564  34.059 -31.853  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -19.319  33.113 -29.049  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -17.711  34.788 -28.251  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -16.901  33.543 -29.204  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -17.230  35.126 -29.924  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -20.042  35.416 -28.831  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -19.563  35.732 -30.488  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -20.867  34.609 -30.129  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -20.558  33.408 -33.939  1.00  0.73           N  
ATOM   3045  CA  LYS A 208     -20.525  33.456 -35.402  1.00  0.73           C  
ATOM   3046  C   LYS A 208     -19.092  33.533 -35.900  1.00  0.73           C  
ATOM   3047  O   LYS A 208     -18.276  34.276 -35.354  1.00  0.73           O  
ATOM   3048  CB  LYS A 208     -21.283  34.683 -35.932  1.00  0.73           C  
ATOM   3049  CG  LYS A 208     -22.787  34.680 -35.734  1.00  0.73           C  
ATOM   3050  CD  LYS A 208     -23.424  35.956 -36.262  1.00  0.73           C  
ATOM   3051  CE  LYS A 208     -24.912  35.993 -35.941  1.00  0.73           C  
ATOM   3052  NZ  LYS A 208     -25.554  37.261 -36.398  1.00  0.73           N  
ATOM   3053  H   LYS A 208     -21.049  34.133 -33.444  1.00  0.73           H  
ATOM   3054  HA  LYS A 208     -20.985  32.548 -35.792  1.00  0.73           H  
ATOM   3055 1HB  LYS A 208     -20.897  35.578 -35.441  1.00  0.73           H  
ATOM   3056 2HB  LYS A 208     -21.086  34.786 -37.000  1.00  0.73           H  
ATOM   3057 1HG  LYS A 208     -23.209  33.840 -36.281  1.00  0.73           H  
ATOM   3058 2HG  LYS A 208     -23.028  34.565 -34.684  1.00  0.73           H  
ATOM   3059 1HD  LYS A 208     -22.937  36.825 -35.814  1.00  0.73           H  
ATOM   3060 2HD  LYS A 208     -23.294  36.007 -37.341  1.00  0.73           H  
ATOM   3061 1HE  LYS A 208     -25.402  35.149 -36.424  1.00  0.73           H  
ATOM   3062 2HE  LYS A 208     -25.040  35.905 -34.858  1.00  0.73           H  
ATOM   3063 1HZ  LYS A 208     -26.535  37.249 -36.160  1.00  0.73           H  
ATOM   3064 2HZ  LYS A 208     -25.106  38.054 -35.936  1.00  0.73           H  
ATOM   3065 3HZ  LYS A 208     -25.451  37.353 -37.395  1.00  0.73           H  
ATOM   3066  N   GLY A 209     -18.774  32.786 -36.945  1.00  0.77           N  
ATOM   3067  CA  GLY A 209     -17.417  32.853 -37.465  1.00  0.77           C  
ATOM   3068  C   GLY A 209     -17.241  34.082 -38.336  1.00  0.77           C  
ATOM   3069  O   GLY A 209     -18.206  34.545 -38.947  1.00  0.77           O  
ATOM   3070  H   GLY A 209     -19.464  32.186 -37.375  1.00  0.77           H  
ATOM   3071 1HA  GLY A 209     -16.728  32.887 -36.637  1.00  0.77           H  
ATOM   3072 2HA  GLY A 209     -17.201  31.956 -38.035  1.00  0.77           H  
ATOM   3073  N   VAL A 210     -16.009  34.582 -38.441  1.00  0.81           N  
ATOM   3074  CA  VAL A 210     -15.732  35.715 -39.310  1.00  0.81           C  
ATOM   3075  C   VAL A 210     -14.709  35.343 -40.388  1.00  0.81           C  
ATOM   3076  O   VAL A 210     -14.562  36.053 -41.385  1.00  0.81           O  
ATOM   3077  CB  VAL A 210     -15.229  36.913 -38.485  1.00  0.81           C  
ATOM   3078  CG1 VAL A 210     -16.299  37.327 -37.471  1.00  0.81           C  
ATOM   3079  CG2 VAL A 210     -13.932  36.557 -37.811  1.00  0.81           C  
ATOM   3080  H   VAL A 210     -15.258  34.174 -37.900  1.00  0.81           H  
ATOM   3081  HA  VAL A 210     -16.658  36.009 -39.804  1.00  0.81           H  
ATOM   3082  HB  VAL A 210     -15.069  37.761 -39.147  1.00  0.81           H  
ATOM   3083 1HG1 VAL A 210     -15.949  38.188 -36.904  1.00  0.81           H  
ATOM   3084 2HG1 VAL A 210     -17.216  37.587 -38.000  1.00  0.81           H  
ATOM   3085 3HG1 VAL A 210     -16.498  36.504 -36.788  1.00  0.81           H  
ATOM   3086 1HG2 VAL A 210     -13.569  37.403 -37.229  1.00  0.81           H  
ATOM   3087 2HG2 VAL A 210     -14.091  35.724 -37.166  1.00  0.81           H  
ATOM   3088 3HG2 VAL A 210     -13.196  36.294 -38.561  1.00  0.81           H  
ATOM   3089  N   GLY A 211     -14.038  34.202 -40.214  1.00  0.85           N  
ATOM   3090  CA  GLY A 211     -13.063  33.749 -41.203  1.00  0.85           C  
ATOM   3091  C   GLY A 211     -12.366  32.459 -40.791  1.00  0.85           C  
ATOM   3092  O   GLY A 211     -12.530  31.976 -39.675  1.00  0.85           O  
ATOM   3093  H   GLY A 211     -14.170  33.674 -39.355  1.00  0.85           H  
ATOM   3094 1HA  GLY A 211     -13.567  33.596 -42.158  1.00  0.85           H  
ATOM   3095 2HA  GLY A 211     -12.321  34.529 -41.360  1.00  0.85           H  
ATOM   3096  N   PHE A 212     -11.559  31.916 -41.683  1.00  0.88           N  
ATOM   3097  CA  PHE A 212     -10.864  30.670 -41.399  1.00  0.88           C  
ATOM   3098  C   PHE A 212      -9.375  30.897 -41.216  1.00  0.88           C  
ATOM   3099  O   PHE A 212      -8.831  31.818 -41.824  1.00  0.88           O  
ATOM   3100  CB  PHE A 212     -11.000  29.737 -42.597  1.00  0.88           C  
ATOM   3101  CG  PHE A 212     -12.338  29.211 -42.883  1.00  0.88           C  
ATOM   3102  CD1 PHE A 212     -13.263  29.959 -43.588  1.00  0.88           C  
ATOM   3103  CD2 PHE A 212     -12.648  27.922 -42.538  1.00  0.88           C  
ATOM   3104  CE1 PHE A 212     -14.488  29.425 -43.914  1.00  0.88           C  
ATOM   3105  CE2 PHE A 212     -13.855  27.384 -42.875  1.00  0.88           C  
ATOM   3106  CZ  PHE A 212     -14.783  28.135 -43.559  1.00  0.88           C  
ATOM   3107  H   PHE A 212     -11.441  32.361 -42.584  1.00  0.88           H  
ATOM   3108  HA  PHE A 212     -11.309  30.229 -40.512  1.00  0.88           H  
ATOM   3109 1HB  PHE A 212     -10.641  30.248 -43.491  1.00  0.88           H  
ATOM   3110 2HB  PHE A 212     -10.336  28.876 -42.449  1.00  0.88           H  
ATOM   3111  HD1 PHE A 212     -13.014  30.977 -43.884  1.00  0.88           H  
ATOM   3112  HD2 PHE A 212     -11.905  27.318 -42.003  1.00  0.88           H  
ATOM   3113  HE1 PHE A 212     -15.216  30.018 -44.464  1.00  0.88           H  
ATOM   3114  HE2 PHE A 212     -14.077  26.353 -42.606  1.00  0.88           H  
ATOM   3115  HZ  PHE A 212     -15.745  27.698 -43.823  1.00  0.88           H  
ATOM   3116  N   PRO A 213      -8.699  30.115 -40.365  1.00  0.91           N  
ATOM   3117  CA  PRO A 213      -7.266  30.023 -40.311  1.00  0.91           C  
ATOM   3118  C   PRO A 213      -6.926  29.184 -41.532  1.00  0.91           C  
ATOM   3119  O   PRO A 213      -7.756  28.392 -41.955  1.00  0.91           O  
ATOM   3120  CB  PRO A 213      -7.022  29.322 -38.969  1.00  0.91           C  
ATOM   3121  CG  PRO A 213      -8.234  28.453 -38.772  1.00  0.91           C  
ATOM   3122  CD  PRO A 213      -9.396  29.253 -39.374  1.00  0.91           C  
ATOM   3123  HA  PRO A 213      -6.814  31.025 -40.360  1.00  0.91           H  
ATOM   3124 1HB  PRO A 213      -6.084  28.790 -38.978  1.00  0.91           H  
ATOM   3125 2HB  PRO A 213      -6.946  30.072 -38.171  1.00  0.91           H  
ATOM   3126 1HG  PRO A 213      -8.097  27.472 -39.269  1.00  0.91           H  
ATOM   3127 2HG  PRO A 213      -8.364  28.251 -37.703  1.00  0.91           H  
ATOM   3128 1HD  PRO A 213     -10.082  28.535 -39.861  1.00  0.91           H  
ATOM   3129 2HD  PRO A 213      -9.891  29.862 -38.596  1.00  0.91           H  
ATOM   3130  N   GLY A 214      -5.739  29.299 -42.084  1.00  0.94           N  
ATOM   3131  CA  GLY A 214      -5.374  28.405 -43.191  1.00  0.94           C  
ATOM   3132  C   GLY A 214      -6.305  28.525 -44.405  1.00  0.94           C  
ATOM   3133  O   GLY A 214      -6.555  29.633 -44.889  1.00  0.94           O  
ATOM   3134  H   GLY A 214      -5.078  29.978 -41.739  1.00  0.94           H  
ATOM   3135 1HA  GLY A 214      -4.352  28.617 -43.506  1.00  0.94           H  
ATOM   3136 2HA  GLY A 214      -5.378  27.378 -42.833  1.00  0.94           H  
ATOM   3137  N   SER A 215      -6.798  27.381 -44.905  1.00  0.95           N  
ATOM   3138  CA  SER A 215      -7.677  27.362 -46.081  1.00  0.95           C  
ATOM   3139  C   SER A 215      -9.170  27.211 -45.800  1.00  0.95           C  
ATOM   3140  O   SER A 215      -9.631  26.272 -45.149  1.00  0.95           O  
ATOM   3141  CB  SER A 215      -7.278  26.264 -47.043  1.00  0.95           C  
ATOM   3142  OG  SER A 215      -8.208  26.171 -48.123  1.00  0.95           O  
ATOM   3143  H   SER A 215      -6.545  26.505 -44.437  1.00  0.95           H  
ATOM   3144  HA  SER A 215      -7.542  28.312 -46.598  1.00  0.95           H  
ATOM   3145 1HB  SER A 215      -6.281  26.473 -47.433  1.00  0.95           H  
ATOM   3146 2HB  SER A 215      -7.228  25.311 -46.511  1.00  0.95           H  
ATOM   3147  HG  SER A 215      -7.781  25.608 -48.782  1.00  0.95           H  
ATOM   3148  N   ALA A 216      -9.939  28.078 -46.447  1.00  0.95           N  
ATOM   3149  CA  ALA A 216     -11.397  28.103 -46.373  1.00  0.95           C  
ATOM   3150  C   ALA A 216     -12.046  26.830 -46.903  1.00  0.95           C  
ATOM   3151  O   ALA A 216     -13.227  26.585 -46.659  1.00  0.95           O  
ATOM   3152  CB  ALA A 216     -11.939  29.284 -47.154  1.00  0.95           C  
ATOM   3153  H   ALA A 216      -9.476  28.793 -46.990  1.00  0.95           H  
ATOM   3154  HA  ALA A 216     -11.670  28.202 -45.332  1.00  0.95           H  
ATOM   3155 1HB  ALA A 216     -13.024  29.310 -47.057  1.00  0.95           H  
ATOM   3156 2HB  ALA A 216     -11.516  30.205 -46.757  1.00  0.95           H  
ATOM   3157 3HB  ALA A 216     -11.668  29.178 -48.205  1.00  0.95           H  
ATOM   3158  N   ASN A 217     -11.303  26.050 -47.690  1.00  0.93           N  
ATOM   3159  CA  ASN A 217     -11.865  24.854 -48.293  1.00  0.93           C  
ATOM   3160  C   ASN A 217     -11.548  23.582 -47.506  1.00  0.93           C  
ATOM   3161  O   ASN A 217     -11.796  22.472 -47.983  1.00  0.93           O  
ATOM   3162  CB  ASN A 217     -11.378  24.730 -49.721  1.00  0.93           C  
ATOM   3163  CG  ASN A 217     -11.936  25.816 -50.612  1.00  0.93           C  
ATOM   3164  OD1 ASN A 217     -13.105  26.201 -50.495  1.00  0.93           O  
ATOM   3165  ND2 ASN A 217     -11.117  26.315 -51.506  1.00  0.93           N  
ATOM   3166  H   ASN A 217     -10.315  26.261 -47.844  1.00  0.93           H  
ATOM   3167  HA  ASN A 217     -12.951  24.955 -48.307  1.00  0.93           H  
ATOM   3168 1HB  ASN A 217     -10.289  24.784 -49.735  1.00  0.93           H  
ATOM   3169 2HB  ASN A 217     -11.665  23.759 -50.123  1.00  0.93           H  
ATOM   3170 1HD2 ASN A 217     -11.432  27.036 -52.126  1.00  0.93           H  
ATOM   3171 2HD2 ASN A 217     -10.179  25.975 -51.572  1.00  0.93           H  
ATOM   3172  N   ASN A 218     -11.013  23.718 -46.295  1.00  0.90           N  
ATOM   3173  CA  ASN A 218     -10.694  22.530 -45.519  1.00  0.90           C  
ATOM   3174  C   ASN A 218     -11.942  21.868 -44.931  1.00  0.90           C  
ATOM   3175  O   ASN A 218     -12.653  22.426 -44.091  1.00  0.90           O  
ATOM   3176  CB  ASN A 218      -9.682  22.830 -44.452  1.00  0.90           C  
ATOM   3177  CG  ASN A 218      -9.177  21.590 -43.744  1.00  0.90           C  
ATOM   3178  OD1 ASN A 218      -9.893  20.682 -43.254  1.00  0.90           O  
ATOM   3179  ND2 ASN A 218      -7.880  21.532 -43.722  1.00  0.90           N  
ATOM   3180  H   ASN A 218     -10.789  24.643 -45.918  1.00  0.90           H  
ATOM   3181  HA  ASN A 218     -10.241  21.802 -46.194  1.00  0.90           H  
ATOM   3182 1HB  ASN A 218      -8.826  23.343 -44.901  1.00  0.90           H  
ATOM   3183 2HB  ASN A 218     -10.105  23.515 -43.732  1.00  0.90           H  
ATOM   3184 1HD2 ASN A 218      -7.410  20.759 -43.280  1.00  0.90           H  
ATOM   3185 2HD2 ASN A 218      -7.354  22.267 -44.158  1.00  0.90           H  
ATOM   3186  N   THR A 219     -12.160  20.636 -45.363  1.00  0.85           N  
ATOM   3187  CA  THR A 219     -13.305  19.802 -45.019  1.00  0.85           C  
ATOM   3188  C   THR A 219     -13.585  19.624 -43.526  1.00  0.85           C  
ATOM   3189  O   THR A 219     -14.716  19.343 -43.145  1.00  0.85           O  
ATOM   3190  CB  THR A 219     -13.150  18.407 -45.647  1.00  0.85           C  
ATOM   3191  OG1 THR A 219     -13.108  18.525 -47.077  1.00  0.85           O  
ATOM   3192  CG2 THR A 219     -14.302  17.506 -45.236  1.00  0.85           C  
ATOM   3193  H   THR A 219     -11.501  20.266 -46.034  1.00  0.85           H  
ATOM   3194  HA  THR A 219     -14.187  20.269 -45.458  1.00  0.85           H  
ATOM   3195  HB  THR A 219     -12.214  17.965 -45.303  1.00  0.85           H  
ATOM   3196  HG1 THR A 219     -12.408  19.136 -47.331  1.00  0.85           H  
ATOM   3197 1HG2 THR A 219     -14.173  16.520 -45.681  1.00  0.85           H  
ATOM   3198 2HG2 THR A 219     -14.310  17.416 -44.158  1.00  0.85           H  
ATOM   3199 3HG2 THR A 219     -15.244  17.935 -45.572  1.00  0.85           H  
ATOM   3200  N   GLY A 220     -12.563  19.661 -42.680  1.00  0.80           N  
ATOM   3201  CA  GLY A 220     -12.805  19.404 -41.261  1.00  0.80           C  
ATOM   3202  C   GLY A 220     -13.167  20.638 -40.418  1.00  0.80           C  
ATOM   3203  O   GLY A 220     -13.426  20.502 -39.217  1.00  0.80           O  
ATOM   3204  H   GLY A 220     -11.633  19.925 -43.003  1.00  0.80           H  
ATOM   3205 1HA  GLY A 220     -13.602  18.666 -41.168  1.00  0.80           H  
ATOM   3206 2HA  GLY A 220     -11.912  18.944 -40.841  1.00  0.80           H  
ATOM   3207  N   GLU A 221     -13.232  21.830 -41.023  1.00  0.76           N  
ATOM   3208  CA  GLU A 221     -13.443  23.033 -40.208  1.00  0.76           C  
ATOM   3209  C   GLU A 221     -14.434  24.065 -40.740  1.00  0.76           C  
ATOM   3210  O   GLU A 221     -14.920  23.999 -41.878  1.00  0.76           O  
ATOM   3211  CB  GLU A 221     -12.101  23.738 -39.943  1.00  0.76           C  
ATOM   3212  CG  GLU A 221     -11.404  24.231 -41.150  1.00  0.76           C  
ATOM   3213  CD  GLU A 221     -10.117  24.897 -40.816  1.00  0.76           C  
ATOM   3214  OE1 GLU A 221     -10.150  25.912 -40.157  1.00  0.76           O  
ATOM   3215  OE2 GLU A 221      -9.096  24.396 -41.199  1.00  0.76           O  
ATOM   3216  H   GLU A 221     -13.074  21.915 -42.032  1.00  0.76           H  
ATOM   3217  HA  GLU A 221     -13.833  22.716 -39.249  1.00  0.76           H  
ATOM   3218 1HB  GLU A 221     -12.259  24.593 -39.284  1.00  0.76           H  
ATOM   3219 2HB  GLU A 221     -11.430  23.053 -39.422  1.00  0.76           H  
ATOM   3220 1HG  GLU A 221     -11.210  23.375 -41.783  1.00  0.76           H  
ATOM   3221 2HG  GLU A 221     -12.051  24.915 -41.692  1.00  0.76           H  
ATOM   3222  N   VAL A 222     -14.782  24.981 -39.834  1.00  0.74           N  
ATOM   3223  CA  VAL A 222     -15.659  26.112 -40.089  1.00  0.74           C  
ATOM   3224  C   VAL A 222     -14.972  27.407 -39.680  1.00  0.74           C  
ATOM   3225  O   VAL A 222     -13.966  27.391 -38.971  1.00  0.74           O  
ATOM   3226  CB  VAL A 222     -16.964  25.986 -39.306  1.00  0.74           C  
ATOM   3227  CG1 VAL A 222     -17.689  24.815 -39.687  1.00  0.74           C  
ATOM   3228  CG2 VAL A 222     -16.650  25.871 -37.900  1.00  0.74           C  
ATOM   3229  H   VAL A 222     -14.366  24.899 -38.902  1.00  0.74           H  
ATOM   3230  HA  VAL A 222     -15.890  26.147 -41.151  1.00  0.74           H  
ATOM   3231  HB  VAL A 222     -17.583  26.862 -39.494  1.00  0.74           H  
ATOM   3232 1HG1 VAL A 222     -18.601  24.741 -39.108  1.00  0.74           H  
ATOM   3233 2HG1 VAL A 222     -17.928  24.852 -40.749  1.00  0.74           H  
ATOM   3234 3HG1 VAL A 222     -17.049  23.993 -39.471  1.00  0.74           H  
ATOM   3235 1HG2 VAL A 222     -17.568  25.787 -37.346  1.00  0.74           H  
ATOM   3236 2HG2 VAL A 222     -16.043  24.985 -37.738  1.00  0.74           H  
ATOM   3237 3HG2 VAL A 222     -16.099  26.755 -37.605  1.00  0.74           H  
ATOM   3238  N   ALA A 223     -15.510  28.530 -40.134  1.00  0.74           N  
ATOM   3239  CA  ALA A 223     -14.944  29.819 -39.776  1.00  0.74           C  
ATOM   3240  C   ALA A 223     -14.978  30.057 -38.268  1.00  0.74           C  
ATOM   3241  O   ALA A 223     -15.974  29.765 -37.603  1.00  0.74           O  
ATOM   3242  CB  ALA A 223     -15.705  30.920 -40.481  1.00  0.74           C  
ATOM   3243  H   ALA A 223     -16.320  28.491 -40.734  1.00  0.74           H  
ATOM   3244  HA  ALA A 223     -13.903  29.832 -40.096  1.00  0.74           H  
ATOM   3245 1HB  ALA A 223     -15.271  31.865 -40.227  1.00  0.74           H  
ATOM   3246 2HB  ALA A 223     -15.652  30.773 -41.553  1.00  0.74           H  
ATOM   3247 3HB  ALA A 223     -16.744  30.906 -40.166  1.00  0.74           H  
ATOM   3248  N   SER A 224     -13.901  30.626 -37.753  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -13.740  31.014 -36.358  1.00  0.78           C  
ATOM   3250  C   SER A 224     -14.070  32.492 -36.198  1.00  0.78           C  
ATOM   3251  O   SER A 224     -13.911  33.244 -37.162  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -12.318  30.761 -35.901  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -12.082  31.271 -34.609  1.00  0.78           O  
ATOM   3254  H   SER A 224     -13.146  30.844 -38.397  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -14.424  30.402 -35.773  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -12.124  29.687 -35.906  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -11.617  31.217 -36.607  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -11.142  31.090 -34.436  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -14.588  32.950 -35.038  1.00  0.86           N  
ATOM   3260  CA  PRO A 225     -14.746  34.353 -34.690  1.00  0.86           C  
ATOM   3261  C   PRO A 225     -13.403  35.073 -34.510  1.00  0.86           C  
ATOM   3262  O   PRO A 225     -13.356  36.303 -34.549  1.00  0.86           O  
ATOM   3263  CB  PRO A 225     -15.514  34.296 -33.364  1.00  0.86           C  
ATOM   3264  CG  PRO A 225     -15.204  32.932 -32.796  1.00  0.86           C  
ATOM   3265  CD  PRO A 225     -15.101  32.021 -34.000  1.00  0.86           C  
ATOM   3266  HA  PRO A 225     -15.362  34.849 -35.452  1.00  0.86           H  
ATOM   3267 1HB  PRO A 225     -15.180  35.108 -32.700  1.00  0.86           H  
ATOM   3268 2HB  PRO A 225     -16.586  34.448 -33.538  1.00  0.86           H  
ATOM   3269 1HG  PRO A 225     -14.262  32.972 -32.218  1.00  0.86           H  
ATOM   3270 2HG  PRO A 225     -15.979  32.610 -32.090  1.00  0.86           H  
ATOM   3271 1HD  PRO A 225     -14.405  31.218 -33.757  1.00  0.86           H  
ATOM   3272 2HD  PRO A 225     -16.099  31.644 -34.281  1.00  0.86           H  
ATOM   3273  N   LEU A 226     -12.309  34.311 -34.283  1.00  0.99           N  
ATOM   3274  CA  LEU A 226     -11.004  34.933 -34.039  1.00  0.99           C  
ATOM   3275  C   LEU A 226      -9.813  34.304 -34.820  1.00  0.99           C  
ATOM   3276  O   LEU A 226      -8.949  33.685 -34.187  1.00  0.99           O  
ATOM   3277  CB  LEU A 226     -10.698  34.839 -32.540  1.00  0.99           C  
ATOM   3278  CG  LEU A 226     -11.659  35.548 -31.584  1.00  0.99           C  
ATOM   3279  CD1 LEU A 226     -11.333  35.117 -30.207  1.00  0.99           C  
ATOM   3280  CD2 LEU A 226     -11.530  37.043 -31.721  1.00  0.99           C  
ATOM   3281  H   LEU A 226     -12.363  33.292 -34.281  1.00  0.99           H  
ATOM   3282  HA  LEU A 226     -11.080  35.982 -34.306  1.00  0.99           H  
ATOM   3283 1HB  LEU A 226     -10.673  33.782 -32.255  1.00  0.99           H  
ATOM   3284 2HB  LEU A 226      -9.704  35.256 -32.371  1.00  0.99           H  
ATOM   3285  HG  LEU A 226     -12.681  35.251 -31.791  1.00  0.99           H  
ATOM   3286 1HD1 LEU A 226     -11.995  35.587 -29.539  1.00  0.99           H  
ATOM   3287 2HD1 LEU A 226     -11.454  34.032 -30.130  1.00  0.99           H  
ATOM   3288 3HD1 LEU A 226     -10.309  35.386 -29.962  1.00  0.99           H  
ATOM   3289 1HD2 LEU A 226     -12.212  37.541 -31.027  1.00  0.99           H  
ATOM   3290 2HD2 LEU A 226     -10.508  37.333 -31.493  1.00  0.99           H  
ATOM   3291 3HD2 LEU A 226     -11.778  37.339 -32.740  1.00  0.99           H  
ATOM   3292  N   PRO A 227      -9.757  34.415 -36.171  1.00  1.15           N  
ATOM   3293  CA  PRO A 227      -8.709  33.918 -37.068  1.00  1.15           C  
ATOM   3294  C   PRO A 227      -7.495  34.846 -37.321  1.00  1.15           C  
ATOM   3295  O   PRO A 227      -6.624  34.501 -38.119  1.00  1.15           O  
ATOM   3296  CB  PRO A 227      -9.487  33.756 -38.373  1.00  1.15           C  
ATOM   3297  CG  PRO A 227     -10.467  34.898 -38.347  1.00  1.15           C  
ATOM   3298  CD  PRO A 227     -10.880  35.030 -36.893  1.00  1.15           C  
ATOM   3299  HA  PRO A 227      -8.366  32.935 -36.707  1.00  1.15           H  
ATOM   3300 1HB  PRO A 227      -8.797  33.786 -39.233  1.00  1.15           H  
ATOM   3301 2HB  PRO A 227      -9.986  32.773 -38.399  1.00  1.15           H  
ATOM   3302 1HG  PRO A 227     -10.000  35.805 -38.747  1.00  1.15           H  
ATOM   3303 2HG  PRO A 227     -11.319  34.669 -38.992  1.00  1.15           H  
ATOM   3304 1HD  PRO A 227     -11.016  36.080 -36.611  1.00  1.15           H  
ATOM   3305 2HD  PRO A 227     -11.780  34.448 -36.777  1.00  1.15           H  
ATOM   3306  N   LEU A 228      -7.456  36.044 -36.735  1.00  1.34           N  
ATOM   3307  CA  LEU A 228      -6.391  36.999 -37.094  1.00  1.34           C  
ATOM   3308  C   LEU A 228      -5.000  36.493 -36.783  1.00  1.34           C  
ATOM   3309  O   LEU A 228      -4.763  35.947 -35.708  1.00  1.34           O  
ATOM   3310  CB  LEU A 228      -6.567  38.348 -36.399  1.00  1.34           C  
ATOM   3311  CG  LEU A 228      -5.570  39.451 -36.801  1.00  1.34           C  
ATOM   3312  CD1 LEU A 228      -5.801  39.806 -38.249  1.00  1.34           C  
ATOM   3313  CD2 LEU A 228      -5.782  40.672 -35.925  1.00  1.34           C  
ATOM   3314  H   LEU A 228      -8.151  36.331 -36.045  1.00  1.34           H  
ATOM   3315  HA  LEU A 228      -6.451  37.169 -38.169  1.00  1.34           H  
ATOM   3316 1HB  LEU A 228      -7.546  38.720 -36.628  1.00  1.34           H  
ATOM   3317 2HB  LEU A 228      -6.478  38.196 -35.324  1.00  1.34           H  
ATOM   3318  HG  LEU A 228      -4.550  39.101 -36.682  1.00  1.34           H  
ATOM   3319 1HD1 LEU A 228      -5.104  40.588 -38.549  1.00  1.34           H  
ATOM   3320 2HD1 LEU A 228      -5.645  38.926 -38.869  1.00  1.34           H  
ATOM   3321 3HD1 LEU A 228      -6.822  40.161 -38.374  1.00  1.34           H  
ATOM   3322 1HD2 LEU A 228      -5.083  41.454 -36.216  1.00  1.34           H  
ATOM   3323 2HD2 LEU A 228      -6.803  41.032 -36.043  1.00  1.34           H  
ATOM   3324 3HD2 LEU A 228      -5.612  40.411 -34.896  1.00  1.34           H  
ATOM   3325  N   GLY A 229      -4.070  36.669 -37.718  1.00  1.51           N  
ATOM   3326  CA  GLY A 229      -2.723  36.243 -37.420  1.00  1.51           C  
ATOM   3327  C   GLY A 229      -1.671  36.548 -38.482  1.00  1.51           C  
ATOM   3328  O   GLY A 229      -1.943  37.180 -39.502  1.00  1.51           O  
ATOM   3329  H   GLY A 229      -4.296  37.098 -38.603  1.00  1.51           H  
ATOM   3330 1HA  GLY A 229      -2.417  36.682 -36.480  1.00  1.51           H  
ATOM   3331 2HA  GLY A 229      -2.756  35.180 -37.247  1.00  1.51           H  
ATOM   3332  N   SER A 230      -0.458  36.103 -38.175  1.00  1.62           N  
ATOM   3333  CA  SER A 230       0.771  36.257 -38.942  1.00  1.62           C  
ATOM   3334  C   SER A 230       1.815  35.210 -38.508  1.00  1.62           C  
ATOM   3335  O   SER A 230       1.909  34.840 -37.332  1.00  1.62           O  
ATOM   3336  CB  SER A 230       1.329  37.650 -38.763  1.00  1.62           C  
ATOM   3337  OG  SER A 230       2.523  37.803 -39.479  1.00  1.62           O  
ATOM   3338  H   SER A 230      -0.399  35.587 -37.316  1.00  1.62           H  
ATOM   3339  HA  SER A 230       0.542  36.099 -39.994  1.00  1.62           H  
ATOM   3340 1HB  SER A 230       0.599  38.379 -39.111  1.00  1.62           H  
ATOM   3341 2HB  SER A 230       1.505  37.837 -37.706  1.00  1.62           H  
ATOM   3342  HG  SER A 230       3.130  37.151 -39.118  1.00  1.62           H  
ATOM   3343  N   GLY A 231       2.652  34.776 -39.440  1.00  1.63           N  
ATOM   3344  CA  GLY A 231       3.691  33.813 -39.085  1.00  1.63           C  
ATOM   3345  C   GLY A 231       3.078  32.491 -38.632  1.00  1.63           C  
ATOM   3346  O   GLY A 231       2.280  31.907 -39.362  1.00  1.63           O  
ATOM   3347  H   GLY A 231       2.560  35.099 -40.396  1.00  1.63           H  
ATOM   3348 1HA  GLY A 231       4.347  33.642 -39.940  1.00  1.63           H  
ATOM   3349 2HA  GLY A 231       4.306  34.223 -38.285  1.00  1.63           H  
ATOM   3350  N   SER A 232       3.447  32.019 -37.438  1.00  1.54           N  
ATOM   3351  CA  SER A 232       2.933  30.743 -36.936  1.00  1.54           C  
ATOM   3352  C   SER A 232       1.603  30.842 -36.166  1.00  1.54           C  
ATOM   3353  O   SER A 232       1.022  29.816 -35.802  1.00  1.54           O  
ATOM   3354  CB  SER A 232       3.980  30.088 -36.069  1.00  1.54           C  
ATOM   3355  OG  SER A 232       5.138  29.807 -36.805  1.00  1.54           O  
ATOM   3356  H   SER A 232       4.097  32.546 -36.875  1.00  1.54           H  
ATOM   3357  HA  SER A 232       2.761  30.097 -37.798  1.00  1.54           H  
ATOM   3358 1HB  SER A 232       4.222  30.730 -35.223  1.00  1.54           H  
ATOM   3359 2HB  SER A 232       3.575  29.161 -35.674  1.00  1.54           H  
ATOM   3360  HG  SER A 232       5.729  29.337 -36.202  1.00  1.54           H  
ATOM   3361  N   ASP A 233       1.121  32.062 -35.911  1.00  1.37           N  
ATOM   3362  CA  ASP A 233      -0.163  32.281 -35.225  1.00  1.37           C  
ATOM   3363  C   ASP A 233      -0.971  33.143 -36.190  1.00  1.37           C  
ATOM   3364  O   ASP A 233      -0.699  34.336 -36.172  1.00  1.37           O  
ATOM   3365  CB  ASP A 233       0.034  33.045 -33.915  1.00  1.37           C  
ATOM   3366  CG  ASP A 233       0.871  32.305 -32.944  1.00  1.37           C  
ATOM   3367  OD1 ASP A 233       0.593  31.151 -32.683  1.00  1.37           O  
ATOM   3368  OD2 ASP A 233       1.761  32.891 -32.405  1.00  1.37           O  
ATOM   3369  H   ASP A 233       1.627  32.882 -36.258  1.00  1.37           H  
ATOM   3370  HA  ASP A 233      -0.632  31.350 -35.000  1.00  1.37           H  
ATOM   3371 1HB  ASP A 233       0.498  34.016 -34.111  1.00  1.37           H  
ATOM   3372 2HB  ASP A 233      -0.941  33.230 -33.446  1.00  1.37           H  
ATOM   3373  N   THR A 234      -1.935  32.680 -37.042  1.00  1.19           N  
ATOM   3374  CA  THR A 234      -2.769  31.460 -37.227  1.00  1.19           C  
ATOM   3375  C   THR A 234      -4.123  31.602 -36.546  1.00  1.19           C  
ATOM   3376  O   THR A 234      -5.141  31.384 -37.194  1.00  1.19           O  
ATOM   3377  CB  THR A 234      -2.182  30.122 -36.768  1.00  1.19           C  
ATOM   3378  OG1 THR A 234      -0.989  29.861 -37.471  1.00  1.19           O  
ATOM   3379  CG2 THR A 234      -3.160  29.048 -37.080  1.00  1.19           C  
ATOM   3380  H   THR A 234      -2.227  33.404 -37.680  1.00  1.19           H  
ATOM   3381  HA  THR A 234      -2.966  31.347 -38.292  1.00  1.19           H  
ATOM   3382  HB  THR A 234      -2.028  30.084 -35.709  1.00  1.19           H  
ATOM   3383  HG1 THR A 234      -0.321  29.516 -36.840  1.00  1.19           H  
ATOM   3384 1HG2 THR A 234      -2.747  28.086 -36.776  1.00  1.19           H  
ATOM   3385 2HG2 THR A 234      -4.095  29.230 -36.550  1.00  1.19           H  
ATOM   3386 3HG2 THR A 234      -3.349  29.053 -38.146  1.00  1.19           H  
ATOM   3387  N   GLY A 235      -4.162  31.972 -35.282  1.00  1.02           N  
ATOM   3388  CA  GLY A 235      -5.447  32.196 -34.636  1.00  1.02           C  
ATOM   3389  C   GLY A 235      -6.141  30.890 -34.284  1.00  1.02           C  
ATOM   3390  O   GLY A 235      -5.541  29.814 -34.324  1.00  1.02           O  
ATOM   3391  H   GLY A 235      -3.311  32.133 -34.762  1.00  1.02           H  
ATOM   3392 1HA  GLY A 235      -5.301  32.784 -33.729  1.00  1.02           H  
ATOM   3393 2HA  GLY A 235      -6.084  32.791 -35.292  1.00  1.02           H  
ATOM   3394  N   GLU A 236      -7.414  30.989 -33.922  1.00  0.89           N  
ATOM   3395  CA  GLU A 236      -8.153  29.822 -33.428  1.00  0.89           C  
ATOM   3396  C   GLU A 236      -8.908  29.056 -34.515  1.00  0.89           C  
ATOM   3397  O   GLU A 236      -9.425  29.648 -35.467  1.00  0.89           O  
ATOM   3398  CB  GLU A 236      -9.130  30.283 -32.358  1.00  0.89           C  
ATOM   3399  CG  GLU A 236      -8.476  30.898 -31.149  1.00  0.89           C  
ATOM   3400  CD  GLU A 236      -9.476  31.462 -30.221  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236     -10.272  30.718 -29.724  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236      -9.454  32.645 -30.005  1.00  0.89           O  
ATOM   3403  H   GLU A 236      -7.873  31.904 -33.966  1.00  0.89           H  
ATOM   3404  HA  GLU A 236      -7.438  29.132 -32.971  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236      -9.815  31.020 -32.781  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236      -9.725  29.430 -32.020  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236      -7.901  30.132 -30.628  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236      -7.789  31.679 -31.472  1.00  0.89           H  
ATOM   3409  N   MET A 237      -9.004  27.739 -34.344  1.00  0.80           N  
ATOM   3410  CA  MET A 237      -9.763  26.871 -35.249  1.00  0.80           C  
ATOM   3411  C   MET A 237     -11.025  26.335 -34.591  1.00  0.80           C  
ATOM   3412  O   MET A 237     -11.040  26.072 -33.394  1.00  0.80           O  
ATOM   3413  CB  MET A 237      -8.928  25.682 -35.728  1.00  0.80           C  
ATOM   3414  CG  MET A 237      -9.673  24.744 -36.731  1.00  0.80           C  
ATOM   3415  SD  MET A 237      -8.698  23.372 -37.324  1.00  0.80           S  
ATOM   3416  CE  MET A 237      -7.415  24.136 -38.290  1.00  0.80           C  
ATOM   3417  H   MET A 237      -8.539  27.323 -33.535  1.00  0.80           H  
ATOM   3418  HA  MET A 237     -10.071  27.457 -36.116  1.00  0.80           H  
ATOM   3419 1HB  MET A 237      -8.032  26.049 -36.223  1.00  0.80           H  
ATOM   3420 2HB  MET A 237      -8.606  25.085 -34.864  1.00  0.80           H  
ATOM   3421 1HG  MET A 237     -10.537  24.309 -36.249  1.00  0.80           H  
ATOM   3422 2HG  MET A 237     -10.024  25.321 -37.595  1.00  0.80           H  
ATOM   3423 1HE  MET A 237      -6.764  23.375 -38.706  1.00  0.80           H  
ATOM   3424 2HE  MET A 237      -7.860  24.711 -39.103  1.00  0.80           H  
ATOM   3425 3HE  MET A 237      -6.836  24.799 -37.664  1.00  0.80           H  
ATOM   3426  N   ARG A 238     -12.074  26.163 -35.374  1.00  0.74           N  
ATOM   3427  CA  ARG A 238     -13.279  25.504 -34.899  1.00  0.74           C  
ATOM   3428  C   ARG A 238     -13.639  24.375 -35.848  1.00  0.74           C  
ATOM   3429  O   ARG A 238     -13.686  24.560 -37.063  1.00  0.74           O  
ATOM   3430  CB  ARG A 238     -14.426  26.477 -34.770  1.00  0.74           C  
ATOM   3431  CG  ARG A 238     -15.676  25.875 -34.249  1.00  0.74           C  
ATOM   3432  CD  ARG A 238     -16.662  26.894 -33.993  1.00  0.74           C  
ATOM   3433  NE  ARG A 238     -17.117  27.531 -35.142  1.00  0.74           N  
ATOM   3434  CZ  ARG A 238     -17.739  28.702 -35.142  1.00  0.74           C  
ATOM   3435  NH1 ARG A 238     -17.921  29.350 -34.029  1.00  0.74           N  
ATOM   3436  NH2 ARG A 238     -18.182  29.202 -36.273  1.00  0.74           N  
ATOM   3437  H   ARG A 238     -12.021  26.450 -36.342  1.00  0.74           H  
ATOM   3438  HA  ARG A 238     -13.082  25.074 -33.916  1.00  0.74           H  
ATOM   3439 1HB  ARG A 238     -14.142  27.285 -34.095  1.00  0.74           H  
ATOM   3440 2HB  ARG A 238     -14.639  26.926 -35.741  1.00  0.74           H  
ATOM   3441 1HG  ARG A 238     -16.082  25.175 -34.982  1.00  0.74           H  
ATOM   3442 2HG  ARG A 238     -15.467  25.346 -33.322  1.00  0.74           H  
ATOM   3443 1HD  ARG A 238     -17.514  26.422 -33.541  1.00  0.74           H  
ATOM   3444 2HD  ARG A 238     -16.246  27.650 -33.332  1.00  0.74           H  
ATOM   3445  HE  ARG A 238     -16.997  27.069 -36.015  1.00  0.74           H  
ATOM   3446 1HH1 ARG A 238     -17.593  29.014 -33.124  1.00  0.74           H  
ATOM   3447 2HH1 ARG A 238     -18.423  30.222 -34.027  1.00  0.74           H  
ATOM   3448 1HH2 ARG A 238     -18.057  28.688 -37.133  1.00  0.74           H  
ATOM   3449 2HH2 ARG A 238     -18.653  30.090 -36.281  1.00  0.74           H  
ATOM   3450  N   LEU A 239     -13.869  23.191 -35.302  1.00  0.70           N  
ATOM   3451  CA  LEU A 239     -14.175  22.050 -36.151  1.00  0.70           C  
ATOM   3452  C   LEU A 239     -15.654  21.974 -36.461  1.00  0.70           C  
ATOM   3453  O   LEU A 239     -16.488  22.356 -35.623  1.00  0.70           O  
ATOM   3454  CB  LEU A 239     -13.711  20.756 -35.495  1.00  0.70           C  
ATOM   3455  CG  LEU A 239     -12.225  20.701 -35.207  1.00  0.70           C  
ATOM   3456  CD1 LEU A 239     -11.897  19.371 -34.538  1.00  0.70           C  
ATOM   3457  CD2 LEU A 239     -11.423  20.912 -36.505  1.00  0.70           C  
ATOM   3458  H   LEU A 239     -13.820  23.073 -34.297  1.00  0.70           H  
ATOM   3459  HA  LEU A 239     -13.630  22.160 -37.086  1.00  0.70           H  
ATOM   3460 1HB  LEU A 239     -14.245  20.621 -34.554  1.00  0.70           H  
ATOM   3461 2HB  LEU A 239     -13.961  19.926 -36.158  1.00  0.70           H  
ATOM   3462  HG  LEU A 239     -11.984  21.491 -34.514  1.00  0.70           H  
ATOM   3463 1HD1 LEU A 239     -10.841  19.326 -34.305  1.00  0.70           H  
ATOM   3464 2HD1 LEU A 239     -12.476  19.273 -33.617  1.00  0.70           H  
ATOM   3465 3HD1 LEU A 239     -12.149  18.556 -35.211  1.00  0.70           H  
ATOM   3466 1HD2 LEU A 239     -10.365  20.893 -36.274  1.00  0.70           H  
ATOM   3467 2HD2 LEU A 239     -11.651  20.127 -37.219  1.00  0.70           H  
ATOM   3468 3HD2 LEU A 239     -11.680  21.878 -36.945  1.00  0.70           H  
ATOM   3469  N   GLN A 240     -15.985  21.412 -37.623  1.00  0.68           N  
ATOM   3470  CA  GLN A 240     -17.389  21.293 -38.004  1.00  0.68           C  
ATOM   3471  C   GLN A 240     -18.200  20.500 -36.992  1.00  0.68           C  
ATOM   3472  O   GLN A 240     -19.311  20.910 -36.648  1.00  0.68           O  
ATOM   3473  CB  GLN A 240     -17.532  20.640 -39.388  1.00  0.68           C  
ATOM   3474  CG  GLN A 240     -17.122  21.501 -40.548  1.00  0.68           C  
ATOM   3475  CD  GLN A 240     -17.155  20.838 -41.878  1.00  0.68           C  
ATOM   3476  OE1 GLN A 240     -17.816  19.810 -42.070  1.00  0.68           O  
ATOM   3477  NE2 GLN A 240     -16.462  21.443 -42.840  1.00  0.68           N  
ATOM   3478  H   GLN A 240     -15.238  21.095 -38.247  1.00  0.68           H  
ATOM   3479  HA  GLN A 240     -17.813  22.292 -38.050  1.00  0.68           H  
ATOM   3480 1HB  GLN A 240     -16.904  19.760 -39.421  1.00  0.68           H  
ATOM   3481 2HB  GLN A 240     -18.557  20.311 -39.538  1.00  0.68           H  
ATOM   3482 1HG  GLN A 240     -17.829  22.297 -40.618  1.00  0.68           H  
ATOM   3483 2HG  GLN A 240     -16.134  21.874 -40.377  1.00  0.68           H  
ATOM   3484 1HE2 GLN A 240     -16.451  21.053 -43.759  1.00  0.68           H  
ATOM   3485 2HE2 GLN A 240     -15.936  22.306 -42.636  1.00  0.68           H  
ATOM   3486  N   SER A 241     -17.637  19.421 -36.443  1.00  0.67           N  
ATOM   3487  CA  SER A 241     -18.361  18.642 -35.450  1.00  0.67           C  
ATOM   3488  C   SER A 241     -18.710  19.422 -34.181  1.00  0.67           C  
ATOM   3489  O   SER A 241     -19.745  19.170 -33.565  1.00  0.67           O  
ATOM   3490  CB  SER A 241     -17.523  17.447 -35.037  1.00  0.67           C  
ATOM   3491  OG  SER A 241     -16.355  17.860 -34.369  1.00  0.67           O  
ATOM   3492  H   SER A 241     -16.738  19.085 -36.779  1.00  0.67           H  
ATOM   3493  HA  SER A 241     -19.288  18.288 -35.908  1.00  0.67           H  
ATOM   3494 1HB  SER A 241     -18.099  16.830 -34.370  1.00  0.67           H  
ATOM   3495 2HB  SER A 241     -17.268  16.845 -35.908  1.00  0.67           H  
ATOM   3496  HG  SER A 241     -16.654  18.368 -33.592  1.00  0.67           H  
ATOM   3497  N   ASP A 242     -17.894  20.407 -33.786  1.00  0.66           N  
ATOM   3498  CA  ASP A 242     -18.218  21.121 -32.553  1.00  0.66           C  
ATOM   3499  C   ASP A 242     -19.321  22.104 -32.815  1.00  0.66           C  
ATOM   3500  O   ASP A 242     -20.267  22.237 -32.037  1.00  0.66           O  
ATOM   3501  CB  ASP A 242     -17.014  21.855 -31.969  1.00  0.66           C  
ATOM   3502  CG  ASP A 242     -15.970  20.946 -31.390  1.00  0.66           C  
ATOM   3503  OD1 ASP A 242     -16.243  19.779 -31.254  1.00  0.66           O  
ATOM   3504  OD2 ASP A 242     -14.909  21.426 -31.043  1.00  0.66           O  
ATOM   3505  H   ASP A 242     -17.095  20.683 -34.350  1.00  0.66           H  
ATOM   3506  HA  ASP A 242     -18.572  20.402 -31.813  1.00  0.66           H  
ATOM   3507 1HB  ASP A 242     -16.554  22.460 -32.754  1.00  0.66           H  
ATOM   3508 2HB  ASP A 242     -17.356  22.530 -31.206  1.00  0.66           H  
ATOM   3509  N   PHE A 243     -19.195  22.769 -33.948  1.00  0.65           N  
ATOM   3510  CA  PHE A 243     -20.140  23.764 -34.395  1.00  0.65           C  
ATOM   3511  C   PHE A 243     -21.512  23.128 -34.552  1.00  0.65           C  
ATOM   3512  O   PHE A 243     -22.508  23.603 -33.992  1.00  0.65           O  
ATOM   3513  CB  PHE A 243     -19.585  24.343 -35.683  1.00  0.65           C  
ATOM   3514  CG  PHE A 243     -20.387  25.319 -36.409  1.00  0.65           C  
ATOM   3515  CD1 PHE A 243     -20.471  26.620 -35.982  1.00  0.65           C  
ATOM   3516  CD2 PHE A 243     -21.020  24.952 -37.576  1.00  0.65           C  
ATOM   3517  CE1 PHE A 243     -21.176  27.545 -36.708  1.00  0.65           C  
ATOM   3518  CE2 PHE A 243     -21.729  25.869 -38.307  1.00  0.65           C  
ATOM   3519  CZ  PHE A 243     -21.805  27.171 -37.874  1.00  0.65           C  
ATOM   3520  H   PHE A 243     -18.382  22.569 -34.537  1.00  0.65           H  
ATOM   3521  HA  PHE A 243     -20.215  24.553 -33.652  1.00  0.65           H  
ATOM   3522 1HB  PHE A 243     -18.634  24.806 -35.455  1.00  0.65           H  
ATOM   3523 2HB  PHE A 243     -19.367  23.525 -36.366  1.00  0.65           H  
ATOM   3524  HD1 PHE A 243     -19.973  26.917 -35.058  1.00  0.65           H  
ATOM   3525  HD2 PHE A 243     -20.943  23.917 -37.916  1.00  0.65           H  
ATOM   3526  HE1 PHE A 243     -21.245  28.583 -36.357  1.00  0.65           H  
ATOM   3527  HE2 PHE A 243     -22.227  25.570 -39.227  1.00  0.65           H  
ATOM   3528  HZ  PHE A 243     -22.368  27.908 -38.447  1.00  0.65           H  
ATOM   3529  N   ALA A 244     -21.552  22.017 -35.285  1.00  0.65           N  
ATOM   3530  CA  ALA A 244     -22.791  21.316 -35.523  1.00  0.65           C  
ATOM   3531  C   ALA A 244     -23.430  20.844 -34.218  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -24.642  20.981 -34.043  1.00  0.65           O  
ATOM   3533  CB  ALA A 244     -22.525  20.140 -36.436  1.00  0.65           C  
ATOM   3534  H   ALA A 244     -20.698  21.658 -35.705  1.00  0.65           H  
ATOM   3535  HA  ALA A 244     -23.478  22.006 -36.011  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244     -23.452  19.637 -36.653  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244     -22.080  20.500 -37.364  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244     -21.832  19.454 -35.945  1.00  0.65           H  
ATOM   3539  N   LEU A 245     -22.626  20.328 -33.276  1.00  0.65           N  
ATOM   3540  CA  LEU A 245     -23.185  19.907 -31.995  1.00  0.65           C  
ATOM   3541  C   LEU A 245     -23.741  21.080 -31.206  1.00  0.65           C  
ATOM   3542  O   LEU A 245     -24.856  21.013 -30.692  1.00  0.65           O  
ATOM   3543  CB  LEU A 245     -22.116  19.151 -31.179  1.00  0.65           C  
ATOM   3544  CG  LEU A 245     -21.804  17.728 -31.658  1.00  0.65           C  
ATOM   3545  CD1 LEU A 245     -20.587  17.221 -31.031  1.00  0.65           C  
ATOM   3546  CD2 LEU A 245     -22.927  16.848 -31.211  1.00  0.65           C  
ATOM   3547  H   LEU A 245     -21.626  20.203 -33.442  1.00  0.65           H  
ATOM   3548  HA  LEU A 245     -24.006  19.222 -32.186  1.00  0.65           H  
ATOM   3549 1HB  LEU A 245     -21.188  19.726 -31.202  1.00  0.65           H  
ATOM   3550 2HB  LEU A 245     -22.456  19.078 -30.159  1.00  0.65           H  
ATOM   3551  HG  LEU A 245     -21.692  17.716 -32.741  1.00  0.65           H  
ATOM   3552 1HD1 LEU A 245     -20.400  16.213 -31.357  1.00  0.65           H  
ATOM   3553 2HD1 LEU A 245     -19.747  17.858 -31.314  1.00  0.65           H  
ATOM   3554 3HD1 LEU A 245     -20.723  17.238 -29.954  1.00  0.65           H  
ATOM   3555 1HD2 LEU A 245     -22.749  15.818 -31.534  1.00  0.65           H  
ATOM   3556 2HD2 LEU A 245     -22.996  16.883 -30.129  1.00  0.65           H  
ATOM   3557 3HD2 LEU A 245     -23.842  17.226 -31.629  1.00  0.65           H  
ATOM   3558  N   ALA A 246     -23.022  22.195 -31.182  1.00  0.66           N  
ATOM   3559  CA  ALA A 246     -23.460  23.368 -30.437  1.00  0.66           C  
ATOM   3560  C   ALA A 246     -24.792  23.898 -30.920  1.00  0.66           C  
ATOM   3561  O   ALA A 246     -25.592  24.408 -30.138  1.00  0.66           O  
ATOM   3562  CB  ALA A 246     -22.412  24.437 -30.522  1.00  0.66           C  
ATOM   3563  H   ALA A 246     -22.116  22.223 -31.649  1.00  0.66           H  
ATOM   3564  HA  ALA A 246     -23.585  23.083 -29.406  1.00  0.66           H  
ATOM   3565 1HB  ALA A 246     -22.705  25.293 -29.937  1.00  0.66           H  
ATOM   3566 2HB  ALA A 246     -21.494  24.025 -30.129  1.00  0.66           H  
ATOM   3567 3HB  ALA A 246     -22.278  24.725 -31.564  1.00  0.66           H  
ATOM   3568  N   HIS A 247     -25.037  23.801 -32.218  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -26.289  24.282 -32.772  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -27.456  23.288 -32.662  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -28.613  23.660 -32.880  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -26.099  24.660 -34.235  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -25.242  25.850 -34.441  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -25.159  26.483 -35.652  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -24.420  26.532 -33.600  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -24.343  27.509 -35.550  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -23.874  27.555 -34.318  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -24.324  23.411 -32.839  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -26.580  25.185 -32.238  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -25.638  23.815 -34.762  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -27.065  24.848 -34.693  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -24.228  26.314 -32.552  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -24.094  28.197 -36.352  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -23.215  28.244 -33.961  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -27.160  22.018 -32.383  1.00  0.69           N  
ATOM   3586  CA  ASP A 248     -28.166  20.957 -32.356  1.00  0.69           C  
ATOM   3587  C   ASP A 248     -28.936  20.954 -31.036  1.00  0.69           C  
ATOM   3588  O   ASP A 248     -28.330  20.679 -30.006  1.00  0.69           O  
ATOM   3589  CB  ASP A 248     -27.520  19.582 -32.580  1.00  0.69           C  
ATOM   3590  CG  ASP A 248     -28.535  18.385 -32.698  1.00  0.69           C  
ATOM   3591  OD1 ASP A 248     -29.389  18.171 -31.834  1.00  0.69           O  
ATOM   3592  OD2 ASP A 248     -28.449  17.691 -33.698  1.00  0.69           O  
ATOM   3593  H   ASP A 248     -26.200  21.767 -32.147  1.00  0.69           H  
ATOM   3594  HA  ASP A 248     -28.821  21.118 -33.200  1.00  0.69           H  
ATOM   3595 1HB  ASP A 248     -26.935  19.630 -33.495  1.00  0.69           H  
ATOM   3596 2HB  ASP A 248     -26.814  19.373 -31.769  1.00  0.69           H  
ATOM   3597  N   PRO A 249     -30.265  21.157 -31.009  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -31.101  21.234 -29.814  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -30.861  20.119 -28.778  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -31.076  20.338 -27.586  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -32.514  21.116 -30.409  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -32.392  21.719 -31.782  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -31.029  21.303 -32.273  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -30.969  22.222 -29.351  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -32.825  20.060 -30.426  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -33.233  21.651 -29.771  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -33.203  21.355 -32.430  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -32.499  22.817 -31.725  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -31.070  20.344 -32.819  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -30.648  22.132 -32.884  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -30.426  18.923 -29.212  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -30.209  17.803 -28.285  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -28.977  17.998 -27.404  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -28.834  17.356 -26.359  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -30.061  16.508 -29.065  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -31.322  16.063 -29.774  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -31.100  14.900 -30.682  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -30.320  15.268 -31.863  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -29.967  14.406 -32.853  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -30.323  13.133 -32.765  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -29.282  14.843 -33.902  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -30.200  18.766 -30.205  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -31.086  17.722 -27.642  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -29.278  16.629 -29.819  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -29.746  15.711 -28.393  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -32.079  15.794 -29.039  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -31.683  16.896 -30.384  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -30.559  14.120 -30.147  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -32.060  14.514 -31.016  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -30.030  16.266 -31.955  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -30.850  12.812 -31.965  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -30.074  12.480 -33.494  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -29.028  15.852 -33.952  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -29.035  14.204 -34.670  1.00  0.72           H  
ATOM   3635  N   THR A 251     -28.084  18.869 -27.852  1.00  0.72           N  
ATOM   3636  CA  THR A 251     -26.855  19.193 -27.154  1.00  0.72           C  
ATOM   3637  C   THR A 251     -26.714  20.683 -26.848  1.00  0.72           C  
ATOM   3638  O   THR A 251     -26.010  21.073 -25.915  1.00  0.72           O  
ATOM   3639  CB  THR A 251     -25.635  18.658 -27.936  1.00  0.72           C  
ATOM   3640  OG1 THR A 251     -25.611  19.151 -29.277  1.00  0.72           O  
ATOM   3641  CG2 THR A 251     -25.605  17.160 -27.971  1.00  0.72           C  
ATOM   3642  H   THR A 251     -28.277  19.357 -28.723  1.00  0.72           H  
ATOM   3643  HA  THR A 251     -26.867  18.671 -26.201  1.00  0.72           H  
ATOM   3644  HB  THR A 251     -24.761  19.008 -27.455  1.00  0.72           H  
ATOM   3645  HG1 THR A 251     -25.682  20.126 -29.314  1.00  0.72           H  
ATOM   3646 1HG2 THR A 251     -24.719  16.823 -28.498  1.00  0.72           H  
ATOM   3647 2HG2 THR A 251     -25.579  16.799 -26.947  1.00  0.72           H  
ATOM   3648 3HG2 THR A 251     -26.492  16.788 -28.477  1.00  0.72           H  
ATOM   3649  N   ALA A 252     -27.420  21.524 -27.587  1.00  0.72           N  
ATOM   3650  CA  ALA A 252     -27.275  22.970 -27.468  1.00  0.72           C  
ATOM   3651  C   ALA A 252     -27.571  23.494 -26.074  1.00  0.72           C  
ATOM   3652  O   ALA A 252     -26.878  24.383 -25.576  1.00  0.72           O  
ATOM   3653  CB  ALA A 252     -28.216  23.654 -28.429  1.00  0.72           C  
ATOM   3654  H   ALA A 252     -28.010  21.155 -28.321  1.00  0.72           H  
ATOM   3655  HA  ALA A 252     -26.248  23.228 -27.726  1.00  0.72           H  
ATOM   3656 1HB  ALA A 252     -28.074  24.728 -28.350  1.00  0.72           H  
ATOM   3657 2HB  ALA A 252     -27.998  23.329 -29.446  1.00  0.72           H  
ATOM   3658 3HB  ALA A 252     -29.240  23.401 -28.179  1.00  0.72           H  
ATOM   3659  N   CYS A 253     -28.556  22.916 -25.396  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -28.937  23.411 -24.079  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -27.815  23.178 -23.069  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -27.687  23.897 -22.066  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -30.196  22.684 -23.604  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -31.626  22.865 -24.735  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -29.080  22.155 -25.816  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -29.131  24.480 -24.147  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -29.984  21.619 -23.496  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -30.489  23.064 -22.624  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -26.985  22.188 -23.359  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -25.908  21.732 -22.513  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -24.678  22.587 -22.791  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -24.029  23.089 -21.865  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -25.717  20.241 -22.784  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -27.026  19.531 -22.385  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -24.559  19.738 -22.044  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -27.148  18.124 -22.865  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -27.097  21.705 -24.246  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -26.195  21.862 -21.471  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -25.552  20.067 -23.830  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -27.107  19.533 -21.300  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -27.857  20.096 -22.797  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -24.421  18.685 -22.237  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -23.708  20.282 -22.381  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -24.708  19.905 -20.983  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -28.100  17.707 -22.541  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -27.092  18.095 -23.954  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -26.376  17.562 -22.465  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -24.399  22.803 -24.083  1.00  0.71           N  
ATOM   3689  CA  TRP A 255     -23.280  23.650 -24.491  1.00  0.71           C  
ATOM   3690  C   TRP A 255     -23.460  25.055 -23.936  1.00  0.71           C  
ATOM   3691  O   TRP A 255     -22.503  25.668 -23.472  1.00  0.71           O  
ATOM   3692  CB  TRP A 255     -23.221  23.784 -26.018  1.00  0.71           C  
ATOM   3693  CG  TRP A 255     -22.523  22.691 -26.810  1.00  0.71           C  
ATOM   3694  CD1 TRP A 255     -23.087  21.577 -27.274  1.00  0.71           C  
ATOM   3695  CD2 TRP A 255     -21.157  22.670 -27.325  1.00  0.71           C  
ATOM   3696  NE1 TRP A 255     -22.187  20.846 -27.986  1.00  0.71           N  
ATOM   3697  CE2 TRP A 255     -21.014  21.486 -28.027  1.00  0.71           C  
ATOM   3698  CE3 TRP A 255     -20.085  23.541 -27.254  1.00  0.71           C  
ATOM   3699  CZ2 TRP A 255     -19.836  21.130 -28.639  1.00  0.71           C  
ATOM   3700  CZ3 TRP A 255     -18.889  23.182 -27.856  1.00  0.71           C  
ATOM   3701  CH2 TRP A 255     -18.769  21.999 -28.529  1.00  0.71           C  
ATOM   3702  H   TRP A 255     -24.981  22.355 -24.789  1.00  0.71           H  
ATOM   3703  HA  TRP A 255     -22.358  23.221 -24.108  1.00  0.71           H  
ATOM   3704 1HB  TRP A 255     -24.240  23.856 -26.399  1.00  0.71           H  
ATOM   3705 2HB  TRP A 255     -22.734  24.728 -26.265  1.00  0.71           H  
ATOM   3706  HD1 TRP A 255     -24.089  21.301 -27.115  1.00  0.71           H  
ATOM   3707  HE1 TRP A 255     -22.377  19.962 -28.423  1.00  0.71           H  
ATOM   3708  HE3 TRP A 255     -20.183  24.484 -26.731  1.00  0.71           H  
ATOM   3709  HZ2 TRP A 255     -19.733  20.201 -29.194  1.00  0.71           H  
ATOM   3710  HZ3 TRP A 255     -18.046  23.870 -27.783  1.00  0.71           H  
ATOM   3711  HH2 TRP A 255     -17.818  21.743 -29.001  1.00  0.71           H  
ATOM   3712  N   GLN A 256     -24.695  25.572 -23.980  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -24.966  26.906 -23.463  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -24.739  26.978 -21.943  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -24.056  27.881 -21.462  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -26.404  27.320 -23.855  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -26.557  27.590 -25.416  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -28.013  27.822 -25.969  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -28.228  27.635 -27.200  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -28.964  28.229 -25.108  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -25.455  25.036 -24.397  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -24.272  27.597 -23.933  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -27.088  26.505 -23.597  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -26.711  28.191 -23.292  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -25.986  28.480 -25.649  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -26.132  26.743 -25.953  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -29.947  28.400 -25.413  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -28.735  28.358 -24.141  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -25.216  25.985 -21.177  1.00  0.73           N  
ATOM   3730  CA  GLY A 257     -24.999  26.002 -19.723  1.00  0.73           C  
ATOM   3731  C   GLY A 257     -23.508  25.949 -19.342  1.00  0.73           C  
ATOM   3732  O   GLY A 257     -23.034  26.690 -18.451  1.00  0.73           O  
ATOM   3733  H   GLY A 257     -25.781  25.233 -21.581  1.00  0.73           H  
ATOM   3734 1HA  GLY A 257     -25.454  26.895 -19.302  1.00  0.73           H  
ATOM   3735 2HA  GLY A 257     -25.511  25.149 -19.281  1.00  0.73           H  
ATOM   3736  N   PHE A 258     -22.740  25.160 -20.104  1.00  0.75           N  
ATOM   3737  CA  PHE A 258     -21.327  25.004 -19.802  1.00  0.75           C  
ATOM   3738  C   PHE A 258     -20.507  26.246 -20.102  1.00  0.75           C  
ATOM   3739  O   PHE A 258     -19.324  26.266 -19.799  1.00  0.75           O  
ATOM   3740  CB  PHE A 258     -20.652  23.858 -20.561  1.00  0.75           C  
ATOM   3741  CG  PHE A 258     -20.921  22.434 -20.118  1.00  0.75           C  
ATOM   3742  CD1 PHE A 258     -21.364  21.492 -21.018  1.00  0.75           C  
ATOM   3743  CD2 PHE A 258     -20.730  22.034 -18.810  1.00  0.75           C  
ATOM   3744  CE1 PHE A 258     -21.568  20.176 -20.624  1.00  0.75           C  
ATOM   3745  CE2 PHE A 258     -20.964  20.716 -18.433  1.00  0.75           C  
ATOM   3746  CZ  PHE A 258     -21.369  19.805 -19.344  1.00  0.75           C  
ATOM   3747  H   PHE A 258     -23.168  24.597 -20.847  1.00  0.75           H  
ATOM   3748  HA  PHE A 258     -21.235  24.795 -18.736  1.00  0.75           H  
ATOM   3749 1HB  PHE A 258     -20.970  23.932 -21.602  1.00  0.75           H  
ATOM   3750 2HB  PHE A 258     -19.577  24.010 -20.549  1.00  0.75           H  
ATOM   3751  HD1 PHE A 258     -21.529  21.787 -22.054  1.00  0.75           H  
ATOM   3752  HD2 PHE A 258     -20.389  22.761 -18.067  1.00  0.75           H  
ATOM   3753  HE1 PHE A 258     -21.888  19.432 -21.345  1.00  0.75           H  
ATOM   3754  HE2 PHE A 258     -20.810  20.403 -17.398  1.00  0.75           H  
ATOM   3755  HZ  PHE A 258     -21.533  18.778 -19.046  1.00  0.75           H  
ATOM   3756  N   VAL A 259     -21.111  27.300 -20.647  1.00  0.77           N  
ATOM   3757  CA  VAL A 259     -20.369  28.522 -20.908  1.00  0.77           C  
ATOM   3758  C   VAL A 259     -19.798  29.136 -19.642  1.00  0.77           C  
ATOM   3759  O   VAL A 259     -18.724  29.727 -19.689  1.00  0.77           O  
ATOM   3760  CB  VAL A 259     -21.210  29.529 -21.682  1.00  0.77           C  
ATOM   3761  CG1 VAL A 259     -20.501  30.871 -21.727  1.00  0.77           C  
ATOM   3762  CG2 VAL A 259     -21.359  28.981 -23.101  1.00  0.77           C  
ATOM   3763  H   VAL A 259     -22.103  27.272 -20.887  1.00  0.77           H  
ATOM   3764  HA  VAL A 259     -19.529  28.262 -21.554  1.00  0.77           H  
ATOM   3765  HB  VAL A 259     -22.186  29.659 -21.208  1.00  0.77           H  
ATOM   3766 1HG1 VAL A 259     -21.094  31.577 -22.292  1.00  0.77           H  
ATOM   3767 2HG1 VAL A 259     -20.373  31.239 -20.720  1.00  0.77           H  
ATOM   3768 3HG1 VAL A 259     -19.530  30.752 -22.193  1.00  0.77           H  
ATOM   3769 1HG2 VAL A 259     -21.924  29.638 -23.705  1.00  0.77           H  
ATOM   3770 2HG2 VAL A 259     -20.373  28.862 -23.535  1.00  0.77           H  
ATOM   3771 3HG2 VAL A 259     -21.856  28.020 -23.055  1.00  0.77           H  
ATOM   3772  N   ASN A 260     -20.531  29.105 -18.530  1.00  0.78           N  
ATOM   3773  CA  ASN A 260     -19.967  29.662 -17.297  1.00  0.78           C  
ATOM   3774  C   ASN A 260     -19.835  28.659 -16.164  1.00  0.78           C  
ATOM   3775  O   ASN A 260     -19.072  28.886 -15.219  1.00  0.78           O  
ATOM   3776  CB  ASN A 260     -20.700  30.905 -16.839  1.00  0.78           C  
ATOM   3777  CG  ASN A 260     -20.446  32.076 -17.737  1.00  0.78           C  
ATOM   3778  OD1 ASN A 260     -21.242  32.364 -18.612  1.00  0.78           O  
ATOM   3779  ND2 ASN A 260     -19.334  32.750 -17.501  1.00  0.78           N  
ATOM   3780  H   ASN A 260     -21.422  28.600 -18.533  1.00  0.78           H  
ATOM   3781  HA  ASN A 260     -18.946  29.981 -17.515  1.00  0.78           H  
ATOM   3782 1HB  ASN A 260     -21.773  30.700 -16.823  1.00  0.78           H  
ATOM   3783 2HB  ASN A 260     -20.396  31.157 -15.823  1.00  0.78           H  
ATOM   3784 1HD2 ASN A 260     -19.052  33.569 -18.059  1.00  0.78           H  
ATOM   3785 2HD2 ASN A 260     -18.743  32.453 -16.757  1.00  0.78           H  
ATOM   3786  N   GLU A 261     -20.514  27.522 -16.241  1.00  0.79           N  
ATOM   3787  CA  GLU A 261     -20.446  26.613 -15.109  1.00  0.79           C  
ATOM   3788  C   GLU A 261     -19.209  25.706 -15.178  1.00  0.79           C  
ATOM   3789  O   GLU A 261     -19.309  24.505 -15.432  1.00  0.79           O  
ATOM   3790  CB  GLU A 261     -21.743  25.805 -15.010  1.00  0.79           C  
ATOM   3791  CG  GLU A 261     -22.991  26.649 -14.742  1.00  0.79           C  
ATOM   3792  CD  GLU A 261     -24.262  25.826 -14.566  1.00  0.79           C  
ATOM   3793  OE1 GLU A 261     -24.367  24.781 -15.159  1.00  0.79           O  
ATOM   3794  OE2 GLU A 261     -25.119  26.250 -13.819  1.00  0.79           O  
ATOM   3795  H   GLU A 261     -21.124  27.303 -17.031  1.00  0.79           H  
ATOM   3796  HA  GLU A 261     -20.369  27.208 -14.199  1.00  0.79           H  
ATOM   3797 1HB  GLU A 261     -21.895  25.237 -15.931  1.00  0.79           H  
ATOM   3798 2HB  GLU A 261     -21.658  25.106 -14.191  1.00  0.79           H  
ATOM   3799 1HG  GLU A 261     -22.828  27.243 -13.844  1.00  0.79           H  
ATOM   3800 2HG  GLU A 261     -23.127  27.336 -15.578  1.00  0.79           H  
ATOM   3801  N   GLN A 262     -18.039  26.302 -14.928  1.00  0.79           N  
ATOM   3802  CA  GLN A 262     -16.739  25.617 -15.015  1.00  0.79           C  
ATOM   3803  C   GLN A 262     -16.651  24.427 -14.066  1.00  0.79           C  
ATOM   3804  O   GLN A 262     -16.118  23.379 -14.422  1.00  0.79           O  
ATOM   3805  CB  GLN A 262     -15.592  26.600 -14.731  1.00  0.79           C  
ATOM   3806  CG  GLN A 262     -14.156  26.032 -14.899  1.00  0.79           C  
ATOM   3807  CD  GLN A 262     -13.086  27.115 -14.676  1.00  0.79           C  
ATOM   3808  OE1 GLN A 262     -13.211  27.917 -13.740  1.00  0.79           O  
ATOM   3809  NE2 GLN A 262     -12.045  27.149 -15.520  1.00  0.79           N  
ATOM   3810  H   GLN A 262     -18.086  27.302 -14.729  1.00  0.79           H  
ATOM   3811  HA  GLN A 262     -16.622  25.240 -16.028  1.00  0.79           H  
ATOM   3812 1HB  GLN A 262     -15.689  27.459 -15.396  1.00  0.79           H  
ATOM   3813 2HB  GLN A 262     -15.682  26.972 -13.710  1.00  0.79           H  
ATOM   3814 1HG  GLN A 262     -13.993  25.224 -14.185  1.00  0.79           H  
ATOM   3815 2HG  GLN A 262     -14.037  25.665 -15.914  1.00  0.79           H  
ATOM   3816 1HE2 GLN A 262     -11.337  27.855 -15.416  1.00  0.79           H  
ATOM   3817 2HE2 GLN A 262     -11.947  26.463 -16.280  1.00  0.79           H  
ATOM   3818  N   ALA A 263     -17.172  24.579 -12.845  1.00  0.78           N  
ATOM   3819  CA  ALA A 263     -17.143  23.478 -11.880  1.00  0.78           C  
ATOM   3820  C   ALA A 263     -17.939  22.277 -12.400  1.00  0.78           C  
ATOM   3821  O   ALA A 263     -17.565  21.122 -12.181  1.00  0.78           O  
ATOM   3822  CB  ALA A 263     -17.705  23.930 -10.545  1.00  0.78           C  
ATOM   3823  H   ALA A 263     -17.591  25.462 -12.595  1.00  0.78           H  
ATOM   3824  HA  ALA A 263     -16.107  23.167 -11.748  1.00  0.78           H  
ATOM   3825 1HB  ALA A 263     -17.658  23.107  -9.834  1.00  0.78           H  
ATOM   3826 2HB  ALA A 263     -17.120  24.769 -10.170  1.00  0.78           H  
ATOM   3827 3HB  ALA A 263     -18.741  24.239 -10.674  1.00  0.78           H  
ATOM   3828  N   PHE A 264     -19.053  22.571 -13.080  1.00  0.77           N  
ATOM   3829  CA  PHE A 264     -19.942  21.564 -13.642  1.00  0.77           C  
ATOM   3830  C   PHE A 264     -19.240  20.913 -14.815  1.00  0.77           C  
ATOM   3831  O   PHE A 264     -19.243  19.685 -14.939  1.00  0.77           O  
ATOM   3832  CB  PHE A 264     -21.288  22.199 -14.006  1.00  0.77           C  
ATOM   3833  CG  PHE A 264     -22.346  21.312 -14.548  1.00  0.77           C  
ATOM   3834  CD1 PHE A 264     -22.892  20.288 -13.794  1.00  0.77           C  
ATOM   3835  CD2 PHE A 264     -22.864  21.562 -15.801  1.00  0.77           C  
ATOM   3836  CE1 PHE A 264     -23.917  19.513 -14.301  1.00  0.77           C  
ATOM   3837  CE2 PHE A 264     -23.884  20.800 -16.309  1.00  0.77           C  
ATOM   3838  CZ  PHE A 264     -24.413  19.770 -15.558  1.00  0.77           C  
ATOM   3839  H   PHE A 264     -19.279  23.544 -13.235  1.00  0.77           H  
ATOM   3840  HA  PHE A 264     -20.128  20.801 -12.888  1.00  0.77           H  
ATOM   3841 1HB  PHE A 264     -21.693  22.713 -13.135  1.00  0.77           H  
ATOM   3842 2HB  PHE A 264     -21.110  22.948 -14.757  1.00  0.77           H  
ATOM   3843  HD1 PHE A 264     -22.505  20.095 -12.793  1.00  0.77           H  
ATOM   3844  HD2 PHE A 264     -22.457  22.389 -16.385  1.00  0.77           H  
ATOM   3845  HE1 PHE A 264     -24.337  18.705 -13.705  1.00  0.77           H  
ATOM   3846  HE2 PHE A 264     -24.279  21.017 -17.302  1.00  0.77           H  
ATOM   3847  HZ  PHE A 264     -25.225  19.164 -15.955  1.00  0.77           H  
ATOM   3848  N   MET A 265     -18.606  21.735 -15.658  1.00  0.75           N  
ATOM   3849  CA  MET A 265     -17.847  21.226 -16.789  1.00  0.75           C  
ATOM   3850  C   MET A 265     -16.783  20.264 -16.331  1.00  0.75           C  
ATOM   3851  O   MET A 265     -16.682  19.148 -16.840  1.00  0.75           O  
ATOM   3852  CB  MET A 265     -17.160  22.369 -17.537  1.00  0.75           C  
ATOM   3853  CG  MET A 265     -16.284  21.909 -18.694  1.00  0.75           C  
ATOM   3854  SD  MET A 265     -15.300  23.243 -19.383  1.00  0.75           S  
ATOM   3855  CE  MET A 265     -14.218  23.553 -18.028  1.00  0.75           C  
ATOM   3856  H   MET A 265     -18.662  22.740 -15.502  1.00  0.75           H  
ATOM   3857  HA  MET A 265     -18.497  20.684 -17.458  1.00  0.75           H  
ATOM   3858 1HB  MET A 265     -17.904  23.062 -17.922  1.00  0.75           H  
ATOM   3859 2HB  MET A 265     -16.530  22.921 -16.854  1.00  0.75           H  
ATOM   3860 1HG  MET A 265     -15.607  21.121 -18.354  1.00  0.75           H  
ATOM   3861 2HG  MET A 265     -16.919  21.501 -19.482  1.00  0.75           H  
ATOM   3862 1HE  MET A 265     -13.539  24.358 -18.286  1.00  0.75           H  
ATOM   3863 2HE  MET A 265     -14.804  23.827 -17.155  1.00  0.75           H  
ATOM   3864 3HE  MET A 265     -13.656  22.667 -17.807  1.00  0.75           H  
ATOM   3865  N   ALA A 266     -15.994  20.671 -15.342  1.00  0.73           N  
ATOM   3866  CA  ALA A 266     -14.935  19.814 -14.857  1.00  0.73           C  
ATOM   3867  C   ALA A 266     -15.488  18.521 -14.255  1.00  0.73           C  
ATOM   3868  O   ALA A 266     -14.998  17.430 -14.562  1.00  0.73           O  
ATOM   3869  CB  ALA A 266     -14.116  20.574 -13.837  1.00  0.73           C  
ATOM   3870  H   ALA A 266     -16.118  21.601 -14.939  1.00  0.73           H  
ATOM   3871  HA  ALA A 266     -14.304  19.547 -15.696  1.00  0.73           H  
ATOM   3872 1HB  ALA A 266     -13.296  19.958 -13.484  1.00  0.73           H  
ATOM   3873 2HB  ALA A 266     -13.715  21.479 -14.302  1.00  0.73           H  
ATOM   3874 3HB  ALA A 266     -14.754  20.852 -12.999  1.00  0.73           H  
ATOM   3875  N   ALA A 267     -16.555  18.609 -13.454  1.00  0.71           N  
ATOM   3876  CA  ALA A 267     -17.135  17.410 -12.860  1.00  0.71           C  
ATOM   3877  C   ALA A 267     -17.700  16.457 -13.912  1.00  0.71           C  
ATOM   3878  O   ALA A 267     -17.525  15.232 -13.824  1.00  0.71           O  
ATOM   3879  CB  ALA A 267     -18.242  17.808 -11.902  1.00  0.71           C  
ATOM   3880  H   ALA A 267     -16.954  19.520 -13.212  1.00  0.71           H  
ATOM   3881  HA  ALA A 267     -16.349  16.889 -12.317  1.00  0.71           H  
ATOM   3882 1HB  ALA A 267     -18.660  16.921 -11.436  1.00  0.71           H  
ATOM   3883 2HB  ALA A 267     -17.834  18.469 -11.136  1.00  0.71           H  
ATOM   3884 3HB  ALA A 267     -19.021  18.334 -12.456  1.00  0.71           H  
ATOM   3885  N   SER A 268     -18.369  17.028 -14.912  1.00  0.70           N  
ATOM   3886  CA  SER A 268     -19.022  16.275 -15.962  1.00  0.70           C  
ATOM   3887  C   SER A 268     -17.982  15.601 -16.839  1.00  0.70           C  
ATOM   3888  O   SER A 268     -18.114  14.425 -17.195  1.00  0.70           O  
ATOM   3889  CB  SER A 268     -19.873  17.219 -16.774  1.00  0.70           C  
ATOM   3890  OG  SER A 268     -20.868  17.791 -15.981  1.00  0.70           O  
ATOM   3891  H   SER A 268     -18.466  18.041 -14.928  1.00  0.70           H  
ATOM   3892  HA  SER A 268     -19.651  15.508 -15.508  1.00  0.70           H  
ATOM   3893 1HB  SER A 268     -19.251  18.002 -17.208  1.00  0.70           H  
ATOM   3894 2HB  SER A 268     -20.329  16.674 -17.585  1.00  0.70           H  
ATOM   3895  HG  SER A 268     -20.392  18.415 -15.390  1.00  0.70           H  
ATOM   3896  N   PHE A 269     -16.926  16.353 -17.153  1.00  0.70           N  
ATOM   3897  CA  PHE A 269     -15.815  15.879 -17.952  1.00  0.70           C  
ATOM   3898  C   PHE A 269     -15.169  14.706 -17.259  1.00  0.70           C  
ATOM   3899  O   PHE A 269     -14.943  13.670 -17.879  1.00  0.70           O  
ATOM   3900  CB  PHE A 269     -14.812  17.002 -18.198  1.00  0.70           C  
ATOM   3901  CG  PHE A 269     -13.610  16.598 -18.971  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269     -13.718  16.359 -20.307  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269     -12.366  16.505 -18.381  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269     -12.637  16.019 -21.053  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269     -11.264  16.174 -19.121  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269     -11.395  15.928 -20.465  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -16.893  17.320 -16.835  1.00  0.70           H  
ATOM   3908  HA  PHE A 269     -16.195  15.542 -18.917  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269     -15.304  17.813 -18.738  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269     -14.483  17.405 -17.243  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269     -14.682  16.436 -20.762  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269     -12.269  16.702 -17.330  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269     -12.765  15.819 -22.117  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269     -10.301  16.103 -18.649  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269     -10.521  15.657 -21.061  1.00  0.70           H  
ATOM   3916  N   ARG A 270     -14.877  14.866 -15.967  1.00  0.70           N  
ATOM   3917  CA  ARG A 270     -14.255  13.817 -15.185  1.00  0.70           C  
ATOM   3918  C   ARG A 270     -15.054  12.534 -15.288  1.00  0.70           C  
ATOM   3919  O   ARG A 270     -14.495  11.462 -15.547  1.00  0.70           O  
ATOM   3920  CB  ARG A 270     -14.207  14.235 -13.728  1.00  0.70           C  
ATOM   3921  CG  ARG A 270     -13.505  13.305 -12.780  1.00  0.70           C  
ATOM   3922  CD  ARG A 270     -13.550  13.848 -11.394  1.00  0.70           C  
ATOM   3923  NE  ARG A 270     -12.828  13.022 -10.461  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270     -13.350  11.968  -9.803  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -14.610  11.632  -9.990  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270     -12.597  11.264  -8.984  1.00  0.70           N  
ATOM   3927  H   ARG A 270     -15.084  15.753 -15.507  1.00  0.70           H  
ATOM   3928  HA  ARG A 270     -13.245  13.649 -15.557  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270     -13.759  15.206 -13.652  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -15.223  14.336 -13.360  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270     -13.991  12.328 -12.791  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270     -12.458  13.202 -13.071  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270     -13.115  14.840 -11.371  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -14.589  13.904 -11.066  1.00  0.70           H  
ATOM   3935  HE  ARG A 270     -11.825  13.228 -10.337  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -15.186  12.167 -10.624  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -14.999  10.833  -9.502  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270     -11.629  11.509  -8.844  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270     -12.979  10.419  -8.535  1.00  0.70           H  
ATOM   3940  N   ALA A 271     -16.376  12.633 -15.105  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -17.211  11.448 -15.181  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -17.161  10.808 -16.563  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -17.021   9.587 -16.691  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -18.642  11.815 -14.846  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -16.800  13.539 -14.887  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -16.840  10.726 -14.455  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -19.266  10.926 -14.877  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -18.678  12.255 -13.850  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -19.004  12.541 -15.574  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -17.239  11.627 -17.608  1.00  0.72           N  
ATOM   3951  CA  ALA A 272     -17.217  11.094 -18.959  1.00  0.72           C  
ATOM   3952  C   ALA A 272     -15.879  10.419 -19.272  1.00  0.72           C  
ATOM   3953  O   ALA A 272     -15.844   9.349 -19.886  1.00  0.72           O  
ATOM   3954  CB  ALA A 272     -17.514  12.195 -19.936  1.00  0.72           C  
ATOM   3955  H   ALA A 272     -17.348  12.633 -17.463  1.00  0.72           H  
ATOM   3956  HA  ALA A 272     -17.999  10.339 -19.035  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272     -17.540  11.766 -20.918  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272     -18.485  12.637 -19.703  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272     -16.741  12.963 -19.872  1.00  0.72           H  
ATOM   3960  N   MET A 273     -14.777  11.027 -18.819  1.00  0.74           N  
ATOM   3961  CA  MET A 273     -13.445  10.471 -19.027  1.00  0.74           C  
ATOM   3962  C   MET A 273     -13.266   9.190 -18.225  1.00  0.74           C  
ATOM   3963  O   MET A 273     -12.624   8.236 -18.680  1.00  0.74           O  
ATOM   3964  CB  MET A 273     -12.385  11.487 -18.635  1.00  0.74           C  
ATOM   3965  CG  MET A 273     -12.218  12.689 -19.524  1.00  0.74           C  
ATOM   3966  SD  MET A 273     -11.735  12.301 -21.201  1.00  0.74           S  
ATOM   3967  CE  MET A 273     -10.075  11.702 -20.945  1.00  0.74           C  
ATOM   3968  H   MET A 273     -14.867  11.912 -18.324  1.00  0.74           H  
ATOM   3969  HA  MET A 273     -13.333  10.230 -20.074  1.00  0.74           H  
ATOM   3970 1HB  MET A 273     -12.655  11.883 -17.665  1.00  0.74           H  
ATOM   3971 2HB  MET A 273     -11.424  10.996 -18.546  1.00  0.74           H  
ATOM   3972 1HG  MET A 273     -13.150  13.246 -19.556  1.00  0.74           H  
ATOM   3973 2HG  MET A 273     -11.458  13.322 -19.087  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -9.638  11.415 -21.904  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -9.471  12.488 -20.497  1.00  0.74           H  
ATOM   3976 3HE  MET A 273     -10.095  10.835 -20.282  1.00  0.74           H  
ATOM   3977  N   SER A 274     -13.874   9.144 -17.033  1.00  0.76           N  
ATOM   3978  CA  SER A 274     -13.792   7.970 -16.182  1.00  0.76           C  
ATOM   3979  C   SER A 274     -14.450   6.809 -16.904  1.00  0.76           C  
ATOM   3980  O   SER A 274     -13.977   5.678 -16.835  1.00  0.76           O  
ATOM   3981  CB  SER A 274     -14.488   8.213 -14.860  1.00  0.76           C  
ATOM   3982  OG  SER A 274     -13.848   9.228 -14.130  1.00  0.76           O  
ATOM   3983  H   SER A 274     -14.374   9.962 -16.685  1.00  0.76           H  
ATOM   3984  HA  SER A 274     -12.743   7.732 -16.004  1.00  0.76           H  
ATOM   3985 1HB  SER A 274     -15.519   8.486 -15.034  1.00  0.76           H  
ATOM   3986 2HB  SER A 274     -14.487   7.294 -14.280  1.00  0.76           H  
ATOM   3987  HG  SER A 274     -13.904  10.031 -14.696  1.00  0.76           H  
ATOM   3988  N   LYS A 275     -15.559   7.105 -17.597  1.00  0.78           N  
ATOM   3989  CA  LYS A 275     -16.295   6.122 -18.377  1.00  0.78           C  
ATOM   3990  C   LYS A 275     -15.470   5.686 -19.595  1.00  0.78           C  
ATOM   3991  O   LYS A 275     -15.300   4.491 -19.831  1.00  0.78           O  
ATOM   3992  CB  LYS A 275     -17.658   6.686 -18.788  1.00  0.78           C  
ATOM   3993  CG  LYS A 275     -18.547   5.735 -19.544  1.00  0.78           C  
ATOM   3994  CD  LYS A 275     -19.924   6.348 -19.791  1.00  0.78           C  
ATOM   3995  CE  LYS A 275     -20.738   5.489 -20.724  1.00  0.78           C  
ATOM   3996  NZ  LYS A 275     -21.103   4.187 -20.111  1.00  0.78           N  
ATOM   3997  H   LYS A 275     -15.915   8.061 -17.556  1.00  0.78           H  
ATOM   3998  HA  LYS A 275     -16.464   5.244 -17.754  1.00  0.78           H  
ATOM   3999 1HB  LYS A 275     -18.194   7.028 -17.902  1.00  0.78           H  
ATOM   4000 2HB  LYS A 275     -17.511   7.553 -19.421  1.00  0.78           H  
ATOM   4001 1HG  LYS A 275     -18.090   5.514 -20.488  1.00  0.78           H  
ATOM   4002 2HG  LYS A 275     -18.656   4.807 -18.986  1.00  0.78           H  
ATOM   4003 1HD  LYS A 275     -20.459   6.441 -18.846  1.00  0.78           H  
ATOM   4004 2HD  LYS A 275     -19.825   7.343 -20.216  1.00  0.78           H  
ATOM   4005 1HE  LYS A 275     -21.649   6.018 -21.013  1.00  0.78           H  
ATOM   4006 2HE  LYS A 275     -20.150   5.294 -21.617  1.00  0.78           H  
ATOM   4007 1HZ  LYS A 275     -21.622   3.671 -20.824  1.00  0.78           H  
ATOM   4008 2HZ  LYS A 275     -20.276   3.676 -19.860  1.00  0.78           H  
ATOM   4009 3HZ  LYS A 275     -21.674   4.331 -19.295  1.00  0.78           H  
ATOM   4010  N   LEU A 276     -14.877   6.639 -20.324  1.00  0.79           N  
ATOM   4011  CA  LEU A 276     -14.082   6.284 -21.504  1.00  0.79           C  
ATOM   4012  C   LEU A 276     -12.935   5.328 -21.168  1.00  0.79           C  
ATOM   4013  O   LEU A 276     -12.713   4.318 -21.849  1.00  0.79           O  
ATOM   4014  CB  LEU A 276     -13.465   7.544 -22.136  1.00  0.79           C  
ATOM   4015  CG  LEU A 276     -14.335   8.507 -22.939  1.00  0.79           C  
ATOM   4016  CD1 LEU A 276     -13.520   9.684 -23.206  1.00  0.79           C  
ATOM   4017  CD2 LEU A 276     -14.751   7.908 -24.301  1.00  0.79           C  
ATOM   4018  H   LEU A 276     -15.028   7.620 -20.086  1.00  0.79           H  
ATOM   4019  HA  LEU A 276     -14.731   5.823 -22.228  1.00  0.79           H  
ATOM   4020 1HB  LEU A 276     -13.077   8.139 -21.306  1.00  0.79           H  
ATOM   4021 2HB  LEU A 276     -12.630   7.276 -22.728  1.00  0.79           H  
ATOM   4022  HG  LEU A 276     -15.213   8.789 -22.360  1.00  0.79           H  
ATOM   4023 1HD1 LEU A 276     -14.090  10.374 -23.764  1.00  0.79           H  
ATOM   4024 2HD1 LEU A 276     -13.224  10.117 -22.282  1.00  0.79           H  
ATOM   4025 3HD1 LEU A 276     -12.640   9.394 -23.772  1.00  0.79           H  
ATOM   4026 1HD2 LEU A 276     -15.344   8.639 -24.852  1.00  0.79           H  
ATOM   4027 2HD2 LEU A 276     -13.869   7.658 -24.882  1.00  0.79           H  
ATOM   4028 3HD2 LEU A 276     -15.322   7.033 -24.158  1.00  0.79           H  
ATOM   4029  N   ALA A 277     -12.275   5.591 -20.055  1.00  0.80           N  
ATOM   4030  CA  ALA A 277     -11.129   4.825 -19.585  1.00  0.80           C  
ATOM   4031  C   ALA A 277     -11.425   3.342 -19.296  1.00  0.80           C  
ATOM   4032  O   ALA A 277     -10.494   2.534 -19.146  1.00  0.80           O  
ATOM   4033  CB  ALA A 277     -10.591   5.490 -18.342  1.00  0.80           C  
ATOM   4034  H   ALA A 277     -12.537   6.423 -19.522  1.00  0.80           H  
ATOM   4035  HA  ALA A 277     -10.373   4.863 -20.365  1.00  0.80           H  
ATOM   4036 1HB  ALA A 277      -9.705   4.980 -18.008  1.00  0.80           H  
ATOM   4037 2HB  ALA A 277     -10.344   6.529 -18.567  1.00  0.80           H  
ATOM   4038 3HB  ALA A 277     -11.354   5.460 -17.562  1.00  0.80           H  
ATOM   4039  N   VAL A 278     -12.695   2.990 -19.094  1.00  0.81           N  
ATOM   4040  CA  VAL A 278     -13.049   1.623 -18.747  1.00  0.81           C  
ATOM   4041  C   VAL A 278     -14.037   0.987 -19.708  1.00  0.81           C  
ATOM   4042  O   VAL A 278     -14.605  -0.059 -19.400  1.00  0.81           O  
ATOM   4043  CB  VAL A 278     -13.675   1.585 -17.353  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278     -12.676   2.021 -16.324  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278     -14.897   2.471 -17.345  1.00  0.81           C  
ATOM   4046  H   VAL A 278     -13.450   3.668 -19.227  1.00  0.81           H  
ATOM   4047  HA  VAL A 278     -12.141   1.022 -18.742  1.00  0.81           H  
ATOM   4048  HB  VAL A 278     -13.963   0.558 -17.118  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278     -13.132   1.971 -15.338  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278     -11.814   1.356 -16.368  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278     -12.363   3.045 -16.525  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278     -15.365   2.452 -16.364  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278     -14.597   3.477 -17.583  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278     -15.605   2.122 -18.097  1.00  0.81           H  
ATOM   4055  N   LEU A 279     -14.218   1.547 -20.892  1.00  0.81           N  
ATOM   4056  CA  LEU A 279     -15.269   1.012 -21.757  1.00  0.81           C  
ATOM   4057  C   LEU A 279     -15.109  -0.458 -22.141  1.00  0.81           C  
ATOM   4058  O   LEU A 279     -16.102  -1.167 -22.316  1.00  0.81           O  
ATOM   4059  CB  LEU A 279     -15.325   1.821 -23.028  1.00  0.81           C  
ATOM   4060  CG  LEU A 279     -15.758   3.190 -22.861  1.00  0.81           C  
ATOM   4061  CD1 LEU A 279     -15.603   3.921 -24.174  1.00  0.81           C  
ATOM   4062  CD2 LEU A 279     -17.168   3.202 -22.349  1.00  0.81           C  
ATOM   4063  H   LEU A 279     -13.700   2.391 -21.156  1.00  0.81           H  
ATOM   4064  HA  LEU A 279     -16.215   1.124 -21.232  1.00  0.81           H  
ATOM   4065 1HB  LEU A 279     -14.353   1.815 -23.517  1.00  0.81           H  
ATOM   4066 2HB  LEU A 279     -16.043   1.350 -23.661  1.00  0.81           H  
ATOM   4067  HG  LEU A 279     -15.133   3.655 -22.147  1.00  0.81           H  
ATOM   4068 1HD1 LEU A 279     -15.890   4.925 -24.059  1.00  0.81           H  
ATOM   4069 2HD1 LEU A 279     -14.564   3.875 -24.478  1.00  0.81           H  
ATOM   4070 3HD1 LEU A 279     -16.224   3.470 -24.921  1.00  0.81           H  
ATOM   4071 1HD2 LEU A 279     -17.485   4.206 -22.205  1.00  0.81           H  
ATOM   4072 2HD2 LEU A 279     -17.815   2.714 -23.064  1.00  0.81           H  
ATOM   4073 3HD2 LEU A 279     -17.209   2.673 -21.397  1.00  0.81           H  
ATOM   4074  N   GLY A 280     -13.873  -0.905 -22.300  1.00  0.82           N  
ATOM   4075  CA  GLY A 280     -13.595  -2.281 -22.679  1.00  0.82           C  
ATOM   4076  C   GLY A 280     -13.197  -3.168 -21.504  1.00  0.82           C  
ATOM   4077  O   GLY A 280     -12.722  -4.286 -21.721  1.00  0.82           O  
ATOM   4078  H   GLY A 280     -13.102  -0.275 -22.142  1.00  0.82           H  
ATOM   4079 1HA  GLY A 280     -14.471  -2.707 -23.167  1.00  0.82           H  
ATOM   4080 2HA  GLY A 280     -12.793  -2.288 -23.412  1.00  0.82           H  
ATOM   4081  N   HIS A 281     -13.353  -2.685 -20.261  1.00  0.82           N  
ATOM   4082  CA  HIS A 281     -12.836  -3.457 -19.131  1.00  0.82           C  
ATOM   4083  C   HIS A 281     -13.780  -3.540 -17.937  1.00  0.82           C  
ATOM   4084  O   HIS A 281     -14.511  -2.605 -17.618  1.00  0.82           O  
ATOM   4085  CB  HIS A 281     -11.524  -2.823 -18.655  1.00  0.82           C  
ATOM   4086  CG  HIS A 281     -10.505  -2.726 -19.721  1.00  0.82           C  
ATOM   4087  ND1 HIS A 281      -9.746  -3.797 -20.136  1.00  0.82           N  
ATOM   4088  CD2 HIS A 281     -10.121  -1.675 -20.471  1.00  0.82           C  
ATOM   4089  CE1 HIS A 281      -8.939  -3.400 -21.110  1.00  0.82           C  
ATOM   4090  NE2 HIS A 281      -9.149  -2.123 -21.319  1.00  0.82           N  
ATOM   4091  H   HIS A 281     -13.804  -1.784 -20.096  1.00  0.82           H  
ATOM   4092  HA  HIS A 281     -12.632  -4.476 -19.453  1.00  0.82           H  
ATOM   4093 1HB  HIS A 281     -11.728  -1.814 -18.287  1.00  0.82           H  
ATOM   4094 2HB  HIS A 281     -11.113  -3.402 -17.826  1.00  0.82           H  
ATOM   4095  HD2 HIS A 281     -10.510  -0.657 -20.414  1.00  0.82           H  
ATOM   4096  HE1 HIS A 281      -8.214  -4.018 -21.647  1.00  0.82           H  
ATOM   4097  HE2 HIS A 281      -8.666  -1.533 -22.002  1.00  0.82           H  
ATOM   4098  N   ASN A 282     -13.722  -4.655 -17.221  1.00  0.81           N  
ATOM   4099  CA  ASN A 282     -14.509  -4.769 -16.005  1.00  0.81           C  
ATOM   4100  C   ASN A 282     -13.782  -4.073 -14.871  1.00  0.81           C  
ATOM   4101  O   ASN A 282     -12.783  -4.582 -14.356  1.00  0.81           O  
ATOM   4102  CB  ASN A 282     -14.802  -6.210 -15.635  1.00  0.81           C  
ATOM   4103  CG  ASN A 282     -15.729  -6.325 -14.403  1.00  0.81           C  
ATOM   4104  OD1 ASN A 282     -15.786  -5.449 -13.509  1.00  0.81           O  
ATOM   4105  ND2 ASN A 282     -16.460  -7.415 -14.353  1.00  0.81           N  
ATOM   4106  H   ASN A 282     -13.125  -5.415 -17.518  1.00  0.81           H  
ATOM   4107  HA  ASN A 282     -15.459  -4.252 -16.150  1.00  0.81           H  
ATOM   4108 1HB  ASN A 282     -15.269  -6.718 -16.481  1.00  0.81           H  
ATOM   4109 2HB  ASN A 282     -13.865  -6.726 -15.417  1.00  0.81           H  
ATOM   4110 1HD2 ASN A 282     -17.087  -7.567 -13.588  1.00  0.81           H  
ATOM   4111 2HD2 ASN A 282     -16.393  -8.096 -15.082  1.00  0.81           H  
ATOM   4112  N   ARG A 283     -14.295  -2.909 -14.477  1.00  0.80           N  
ATOM   4113  CA  ARG A 283     -13.701  -2.046 -13.455  1.00  0.80           C  
ATOM   4114  C   ARG A 283     -13.250  -2.799 -12.202  1.00  0.80           C  
ATOM   4115  O   ARG A 283     -12.268  -2.423 -11.569  1.00  0.80           O  
ATOM   4116  CB  ARG A 283     -14.695  -0.977 -13.025  1.00  0.80           C  
ATOM   4117  CG  ARG A 283     -14.156   0.049 -12.022  1.00  0.80           C  
ATOM   4118  CD  ARG A 283     -15.213   1.033 -11.604  1.00  0.80           C  
ATOM   4119  NE  ARG A 283     -14.736   1.979 -10.578  1.00  0.80           N  
ATOM   4120  CZ  ARG A 283     -14.217   3.212 -10.814  1.00  0.80           C  
ATOM   4121  NH1 ARG A 283     -14.131   3.674 -12.041  1.00  0.80           N  
ATOM   4122  NH2 ARG A 283     -13.808   3.960  -9.799  1.00  0.80           N  
ATOM   4123  H   ARG A 283     -15.128  -2.585 -14.955  1.00  0.80           H  
ATOM   4124  HA  ARG A 283     -12.831  -1.556 -13.893  1.00  0.80           H  
ATOM   4125 1HB  ARG A 283     -15.035  -0.428 -13.904  1.00  0.80           H  
ATOM   4126 2HB  ARG A 283     -15.568  -1.453 -12.576  1.00  0.80           H  
ATOM   4127 1HG  ARG A 283     -13.790  -0.469 -11.135  1.00  0.80           H  
ATOM   4128 2HG  ARG A 283     -13.346   0.595 -12.480  1.00  0.80           H  
ATOM   4129 1HD  ARG A 283     -15.530   1.608 -12.475  1.00  0.80           H  
ATOM   4130 2HD  ARG A 283     -16.068   0.493 -11.198  1.00  0.80           H  
ATOM   4131  HE  ARG A 283     -14.786   1.676  -9.614  1.00  0.80           H  
ATOM   4132 1HH1 ARG A 283     -14.459   3.113 -12.810  1.00  0.80           H  
ATOM   4133 2HH1 ARG A 283     -13.747   4.601 -12.209  1.00  0.80           H  
ATOM   4134 1HH2 ARG A 283     -13.874   3.618  -8.854  1.00  0.80           H  
ATOM   4135 2HH2 ARG A 283     -13.428   4.906  -9.967  1.00  0.80           H  
ATOM   4136  N   ASN A 284     -13.975  -3.852 -11.822  1.00  0.78           N  
ATOM   4137  CA  ASN A 284     -13.696  -4.586 -10.588  1.00  0.78           C  
ATOM   4138  C   ASN A 284     -12.330  -5.269 -10.613  1.00  0.78           C  
ATOM   4139  O   ASN A 284     -11.765  -5.586  -9.565  1.00  0.78           O  
ATOM   4140  CB  ASN A 284     -14.772  -5.624 -10.351  1.00  0.78           C  
ATOM   4141  CG  ASN A 284     -16.082  -5.018  -9.966  1.00  0.78           C  
ATOM   4142  OD1 ASN A 284     -16.285  -4.569  -8.832  1.00  0.78           O  
ATOM   4143  ND2 ASN A 284     -16.982  -4.980 -10.914  1.00  0.78           N  
ATOM   4144  H   ASN A 284     -14.732  -4.177 -12.423  1.00  0.78           H  
ATOM   4145  HA  ASN A 284     -13.691  -3.876  -9.760  1.00  0.78           H  
ATOM   4146 1HB  ASN A 284     -14.899  -6.231 -11.243  1.00  0.78           H  
ATOM   4147 2HB  ASN A 284     -14.450  -6.291  -9.552  1.00  0.78           H  
ATOM   4148 1HD2 ASN A 284     -17.883  -4.584 -10.740  1.00  0.78           H  
ATOM   4149 2HD2 ASN A 284     -16.742  -5.331 -11.833  1.00  0.78           H  
ATOM   4150  N   SER A 285     -11.818  -5.542 -11.814  1.00  0.77           N  
ATOM   4151  CA  SER A 285     -10.530  -6.194 -11.979  1.00  0.77           C  
ATOM   4152  C   SER A 285      -9.381  -5.188 -12.055  1.00  0.77           C  
ATOM   4153  O   SER A 285      -8.222  -5.591 -12.174  1.00  0.77           O  
ATOM   4154  CB  SER A 285     -10.535  -7.069 -13.219  1.00  0.77           C  
ATOM   4155  OG  SER A 285     -10.637  -6.301 -14.388  1.00  0.77           O  
ATOM   4156  H   SER A 285     -12.316  -5.245 -12.652  1.00  0.77           H  
ATOM   4157  HA  SER A 285     -10.359  -6.832 -11.113  1.00  0.77           H  
ATOM   4158 1HB  SER A 285      -9.627  -7.668 -13.251  1.00  0.77           H  
ATOM   4159 2HB  SER A 285     -11.378  -7.756 -13.164  1.00  0.77           H  
ATOM   4160  HG  SER A 285     -11.331  -5.626 -14.212  1.00  0.77           H  
ATOM   4161  N   LEU A 286      -9.697  -3.888 -12.030  1.00  0.76           N  
ATOM   4162  CA  LEU A 286      -8.675  -2.860 -12.158  1.00  0.76           C  
ATOM   4163  C   LEU A 286      -8.339  -2.228 -10.806  1.00  0.76           C  
ATOM   4164  O   LEU A 286      -9.183  -2.120  -9.914  1.00  0.76           O  
ATOM   4165  CB  LEU A 286      -9.113  -1.792 -13.160  1.00  0.76           C  
ATOM   4166  CG  LEU A 286      -9.409  -2.270 -14.598  1.00  0.76           C  
ATOM   4167  CD1 LEU A 286      -9.908  -1.082 -15.442  1.00  0.76           C  
ATOM   4168  CD2 LEU A 286      -8.136  -2.859 -15.196  1.00  0.76           C  
ATOM   4169  H   LEU A 286     -10.661  -3.588 -11.902  1.00  0.76           H  
ATOM   4170  HA  LEU A 286      -7.766  -3.322 -12.545  1.00  0.76           H  
ATOM   4171 1HB  LEU A 286      -9.993  -1.288 -12.774  1.00  0.76           H  
ATOM   4172 2HB  LEU A 286      -8.301  -1.088 -13.237  1.00  0.76           H  
ATOM   4173  HG  LEU A 286     -10.196  -3.032 -14.578  1.00  0.76           H  
ATOM   4174 1HD1 LEU A 286     -10.118  -1.414 -16.452  1.00  0.76           H  
ATOM   4175 2HD1 LEU A 286     -10.814  -0.675 -15.000  1.00  0.76           H  
ATOM   4176 3HD1 LEU A 286      -9.141  -0.309 -15.471  1.00  0.76           H  
ATOM   4177 1HD2 LEU A 286      -8.335  -3.205 -16.209  1.00  0.76           H  
ATOM   4178 2HD2 LEU A 286      -7.357  -2.097 -15.215  1.00  0.76           H  
ATOM   4179 3HD2 LEU A 286      -7.800  -3.702 -14.585  1.00  0.76           H  
ATOM   4180  N   ILE A 287      -7.096  -1.799 -10.668  1.00  0.76           N  
ATOM   4181  CA  ILE A 287      -6.601  -1.190  -9.445  1.00  0.76           C  
ATOM   4182  C   ILE A 287      -6.659   0.323  -9.490  1.00  0.76           C  
ATOM   4183  O   ILE A 287      -6.261   0.922 -10.476  1.00  0.76           O  
ATOM   4184  CB  ILE A 287      -5.153  -1.619  -9.198  1.00  0.76           C  
ATOM   4185  CG1 ILE A 287      -5.059  -3.142  -9.165  1.00  0.76           C  
ATOM   4186  CG2 ILE A 287      -4.677  -1.043  -7.890  1.00  0.76           C  
ATOM   4187  CD1 ILE A 287      -5.912  -3.777  -8.090  1.00  0.76           C  
ATOM   4188  H   ILE A 287      -6.457  -1.916 -11.451  1.00  0.76           H  
ATOM   4189  HA  ILE A 287      -7.216  -1.535  -8.617  1.00  0.76           H  
ATOM   4190  HB  ILE A 287      -4.518  -1.255 -10.007  1.00  0.76           H  
ATOM   4191 1HG1 ILE A 287      -5.372  -3.532 -10.139  1.00  0.76           H  
ATOM   4192 2HG1 ILE A 287      -4.027  -3.429  -8.995  1.00  0.76           H  
ATOM   4193 1HG2 ILE A 287      -3.653  -1.328  -7.712  1.00  0.76           H  
ATOM   4194 2HG2 ILE A 287      -4.742   0.031  -7.926  1.00  0.76           H  
ATOM   4195 3HG2 ILE A 287      -5.302  -1.414  -7.082  1.00  0.76           H  
ATOM   4196 1HD1 ILE A 287      -5.798  -4.861  -8.125  1.00  0.76           H  
ATOM   4197 2HD1 ILE A 287      -5.597  -3.411  -7.112  1.00  0.76           H  
ATOM   4198 3HD1 ILE A 287      -6.958  -3.519  -8.254  1.00  0.76           H  
ATOM   4199  N   ASP A 288      -7.176   0.950  -8.437  1.00  0.77           N  
ATOM   4200  CA  ASP A 288      -7.247   2.411  -8.391  1.00  0.77           C  
ATOM   4201  C   ASP A 288      -5.909   3.033  -8.044  1.00  0.77           C  
ATOM   4202  O   ASP A 288      -5.409   2.874  -6.929  1.00  0.77           O  
ATOM   4203  CB  ASP A 288      -8.325   2.865  -7.407  1.00  0.77           C  
ATOM   4204  CG  ASP A 288      -8.525   4.416  -7.273  1.00  0.77           C  
ATOM   4205  OD1 ASP A 288      -7.673   5.212  -7.671  1.00  0.77           O  
ATOM   4206  OD2 ASP A 288      -9.555   4.779  -6.753  1.00  0.77           O  
ATOM   4207  H   ASP A 288      -7.511   0.409  -7.653  1.00  0.77           H  
ATOM   4208  HA  ASP A 288      -7.511   2.765  -9.373  1.00  0.77           H  
ATOM   4209 1HB  ASP A 288      -9.279   2.429  -7.710  1.00  0.77           H  
ATOM   4210 2HB  ASP A 288      -8.092   2.470  -6.420  1.00  0.77           H  
ATOM   4211  N   CYS A 289      -5.327   3.700  -9.047  1.00  0.78           N  
ATOM   4212  CA  CYS A 289      -4.005   4.297  -8.981  1.00  0.78           C  
ATOM   4213  C   CYS A 289      -4.024   5.822  -8.995  1.00  0.78           C  
ATOM   4214  O   CYS A 289      -3.060   6.515  -9.393  1.00  0.78           O  
ATOM   4215  CB  CYS A 289      -3.136   3.704 -10.074  1.00  0.78           C  
ATOM   4216  SG  CYS A 289      -2.792   1.920  -9.861  1.00  0.78           S  
ATOM   4217  H   CYS A 289      -5.843   3.813  -9.915  1.00  0.78           H  
ATOM   4218  HA  CYS A 289      -3.577   4.051  -8.020  1.00  0.78           H  
ATOM   4219 1HB  CYS A 289      -3.691   3.767 -10.974  1.00  0.78           H  
ATOM   4220 2HB  CYS A 289      -2.203   4.249 -10.189  1.00  0.78           H  
ATOM   4221  N   SER A 290      -5.118   6.351  -8.479  1.00  0.78           N  
ATOM   4222  CA  SER A 290      -5.112   7.749  -8.197  1.00  0.78           C  
ATOM   4223  C   SER A 290      -4.167   7.712  -6.986  1.00  0.78           C  
ATOM   4224  O   SER A 290      -3.723   6.629  -6.616  1.00  0.78           O  
ATOM   4225  CB  SER A 290      -6.517   8.308  -7.997  1.00  0.78           C  
ATOM   4226  OG  SER A 290      -7.127   7.804  -6.855  1.00  0.78           O  
ATOM   4227  H   SER A 290      -5.932   5.771  -8.217  1.00  0.78           H  
ATOM   4228  HA  SER A 290      -4.638   8.302  -9.007  1.00  0.78           H  
ATOM   4229 1HB  SER A 290      -6.464   9.395  -7.933  1.00  0.78           H  
ATOM   4230 2HB  SER A 290      -7.128   8.062  -8.869  1.00  0.78           H  
ATOM   4231  HG  SER A 290      -7.369   6.865  -7.075  1.00  0.78           H  
ATOM   4232  N   ASP A 291      -3.765   8.840  -6.450  1.00  0.78           N  
ATOM   4233  CA  ASP A 291      -2.697   8.952  -5.424  1.00  0.78           C  
ATOM   4234  C   ASP A 291      -1.312   8.881  -6.093  1.00  0.78           C  
ATOM   4235  O   ASP A 291      -0.314   9.282  -5.494  1.00  0.78           O  
ATOM   4236  CB  ASP A 291      -2.634   7.796  -4.391  1.00  0.78           C  
ATOM   4237  CG  ASP A 291      -3.858   7.485  -3.574  1.00  0.78           C  
ATOM   4238  OD1 ASP A 291      -4.606   8.380  -3.255  1.00  0.78           O  
ATOM   4239  OD2 ASP A 291      -3.995   6.311  -3.200  1.00  0.78           O  
ATOM   4240  H   ASP A 291      -4.191   9.692  -6.780  1.00  0.78           H  
ATOM   4241  HA  ASP A 291      -2.794   9.906  -4.906  1.00  0.78           H  
ATOM   4242 1HB  ASP A 291      -2.260   6.883  -4.851  1.00  0.78           H  
ATOM   4243 2HB  ASP A 291      -1.865   8.071  -3.663  1.00  0.78           H  
ATOM   4244  N   VAL A 292      -1.263   8.462  -7.359  1.00  0.78           N  
ATOM   4245  CA  VAL A 292      -0.040   8.478  -8.127  1.00  0.78           C  
ATOM   4246  C   VAL A 292      -0.161   9.644  -9.079  1.00  0.78           C  
ATOM   4247  O   VAL A 292       0.739  10.471  -9.187  1.00  0.78           O  
ATOM   4248  CB  VAL A 292       0.174   7.203  -8.919  1.00  0.78           C  
ATOM   4249  CG1 VAL A 292       1.383   7.380  -9.710  1.00  0.78           C  
ATOM   4250  CG2 VAL A 292       0.274   5.997  -7.991  1.00  0.78           C  
ATOM   4251  H   VAL A 292      -2.089   8.082  -7.812  1.00  0.78           H  
ATOM   4252  HA  VAL A 292       0.810   8.636  -7.464  1.00  0.78           H  
ATOM   4253  HB  VAL A 292      -0.647   7.060  -9.612  1.00  0.78           H  
ATOM   4254 1HG1 VAL A 292       1.542   6.505 -10.295  1.00  0.78           H  
ATOM   4255 2HG1 VAL A 292       1.264   8.243 -10.358  1.00  0.78           H  
ATOM   4256 3HG1 VAL A 292       2.204   7.539  -9.048  1.00  0.78           H  
ATOM   4257 1HG2 VAL A 292       0.443   5.101  -8.585  1.00  0.78           H  
ATOM   4258 2HG2 VAL A 292       1.098   6.134  -7.298  1.00  0.78           H  
ATOM   4259 3HG2 VAL A 292      -0.660   5.894  -7.429  1.00  0.78           H  
ATOM   4260  N   VAL A 293      -1.307   9.723  -9.751  1.00  0.77           N  
ATOM   4261  CA  VAL A 293      -1.558  10.869 -10.617  1.00  0.77           C  
ATOM   4262  C   VAL A 293      -1.735  12.078  -9.682  1.00  0.77           C  
ATOM   4263  O   VAL A 293      -2.573  11.994  -8.775  1.00  0.77           O  
ATOM   4264  CB  VAL A 293      -2.848  10.686 -11.419  1.00  0.77           C  
ATOM   4265  CG1 VAL A 293      -3.150  11.938 -12.240  1.00  0.77           C  
ATOM   4266  CG2 VAL A 293      -2.713   9.465 -12.317  1.00  0.77           C  
ATOM   4267  H   VAL A 293      -1.991   8.966  -9.650  1.00  0.77           H  
ATOM   4268  HA  VAL A 293      -0.716  10.977 -11.296  1.00  0.77           H  
ATOM   4269  HB  VAL A 293      -3.678  10.544 -10.727  1.00  0.77           H  
ATOM   4270 1HG1 VAL A 293      -4.076  11.811 -12.779  1.00  0.77           H  
ATOM   4271 2HG1 VAL A 293      -3.247  12.798 -11.576  1.00  0.77           H  
ATOM   4272 3HG1 VAL A 293      -2.355  12.110 -12.944  1.00  0.77           H  
ATOM   4273 1HG2 VAL A 293      -3.631   9.325 -12.874  1.00  0.77           H  
ATOM   4274 2HG2 VAL A 293      -1.889   9.614 -13.009  1.00  0.77           H  
ATOM   4275 3HG2 VAL A 293      -2.527   8.582 -11.703  1.00  0.77           H  
ATOM   4276  N   PRO A 294      -0.992  13.189  -9.874  1.00  0.76           N  
ATOM   4277  CA  PRO A 294      -0.957  14.375  -9.027  1.00  0.76           C  
ATOM   4278  C   PRO A 294      -2.221  15.214  -9.062  1.00  0.76           C  
ATOM   4279  O   PRO A 294      -3.070  15.055  -9.941  1.00  0.76           O  
ATOM   4280  CB  PRO A 294       0.232  15.166  -9.598  1.00  0.76           C  
ATOM   4281  CG  PRO A 294       0.326  14.739 -11.040  1.00  0.76           C  
ATOM   4282  CD  PRO A 294      -0.065  13.281 -11.045  1.00  0.76           C  
ATOM   4283  HA  PRO A 294      -0.745  14.060  -7.995  1.00  0.76           H  
ATOM   4284 1HB  PRO A 294       0.046  16.247  -9.491  1.00  0.76           H  
ATOM   4285 2HB  PRO A 294       1.144  14.935  -9.028  1.00  0.76           H  
ATOM   4286 1HG  PRO A 294      -0.330  15.360 -11.659  1.00  0.76           H  
ATOM   4287 2HG  PRO A 294       1.344  14.903 -11.412  1.00  0.76           H  
ATOM   4288 1HD  PRO A 294      -0.565  13.079 -11.986  1.00  0.76           H  
ATOM   4289 2HD  PRO A 294       0.831  12.646 -10.892  1.00  0.76           H  
ATOM   4290  N   VAL A 295      -2.348  16.071  -8.057  1.00  0.77           N  
ATOM   4291  CA  VAL A 295      -3.458  17.000  -7.927  1.00  0.77           C  
ATOM   4292  C   VAL A 295      -3.362  18.099  -8.989  1.00  0.77           C  
ATOM   4293  O   VAL A 295      -2.280  18.656  -9.173  1.00  0.77           O  
ATOM   4294  CB  VAL A 295      -3.433  17.637  -6.534  1.00  0.77           C  
ATOM   4295  CG1 VAL A 295      -4.505  18.700  -6.406  1.00  0.77           C  
ATOM   4296  CG2 VAL A 295      -3.650  16.558  -5.513  1.00  0.77           C  
ATOM   4297  H   VAL A 295      -1.618  16.106  -7.359  1.00  0.77           H  
ATOM   4298  HA  VAL A 295      -4.369  16.428  -7.999  1.00  0.77           H  
ATOM   4299  HB  VAL A 295      -2.466  18.114  -6.374  1.00  0.77           H  
ATOM   4300 1HG1 VAL A 295      -4.464  19.138  -5.410  1.00  0.77           H  
ATOM   4301 2HG1 VAL A 295      -4.341  19.481  -7.148  1.00  0.77           H  
ATOM   4302 3HG1 VAL A 295      -5.480  18.253  -6.559  1.00  0.77           H  
ATOM   4303 1HG2 VAL A 295      -3.623  16.991  -4.514  1.00  0.77           H  
ATOM   4304 2HG2 VAL A 295      -4.619  16.106  -5.686  1.00  0.77           H  
ATOM   4305 3HG2 VAL A 295      -2.869  15.802  -5.604  1.00  0.77           H  
ATOM   4306  N   PRO A 296      -4.441  18.399  -9.731  1.00  0.79           N  
ATOM   4307  CA  PRO A 296      -4.505  19.417 -10.747  1.00  0.79           C  
ATOM   4308  C   PRO A 296      -4.177  20.796 -10.261  1.00  0.79           C  
ATOM   4309  O   PRO A 296      -4.506  21.186  -9.139  1.00  0.79           O  
ATOM   4310  CB  PRO A 296      -5.957  19.388 -11.182  1.00  0.79           C  
ATOM   4311  CG  PRO A 296      -6.403  18.019 -10.886  1.00  0.79           C  
ATOM   4312  CD  PRO A 296      -5.653  17.602  -9.647  1.00  0.79           C  
ATOM   4313  HA  PRO A 296      -3.846  19.131 -11.543  1.00  0.79           H  
ATOM   4314 1HB  PRO A 296      -6.534  20.164 -10.659  1.00  0.79           H  
ATOM   4315 2HB  PRO A 296      -6.026  19.623 -12.260  1.00  0.79           H  
ATOM   4316 1HG  PRO A 296      -7.480  18.057 -10.728  1.00  0.79           H  
ATOM   4317 2HG  PRO A 296      -6.229  17.367 -11.754  1.00  0.79           H  
ATOM   4318 1HD  PRO A 296      -6.227  17.817  -8.742  1.00  0.79           H  
ATOM   4319 2HD  PRO A 296      -5.423  16.546  -9.788  1.00  0.79           H  
ATOM   4320  N   LYS A 297      -3.573  21.558 -11.147  1.00  0.84           N  
ATOM   4321  CA  LYS A 297      -3.252  22.932 -10.815  1.00  0.84           C  
ATOM   4322  C   LYS A 297      -4.574  23.730 -10.688  1.00  0.84           C  
ATOM   4323  O   LYS A 297      -5.541  23.438 -11.402  1.00  0.84           O  
ATOM   4324  CB  LYS A 297      -2.346  23.551 -11.874  1.00  0.84           C  
ATOM   4325  CG  LYS A 297      -0.972  22.946 -11.983  1.00  0.84           C  
ATOM   4326  CD  LYS A 297      -0.154  23.714 -13.000  1.00  0.84           C  
ATOM   4327  CE  LYS A 297       1.180  23.050 -13.289  1.00  0.84           C  
ATOM   4328  NZ  LYS A 297       1.969  23.833 -14.264  1.00  0.84           N  
ATOM   4329  H   LYS A 297      -3.312  21.132 -12.044  1.00  0.84           H  
ATOM   4330  HA  LYS A 297      -2.706  22.916  -9.880  1.00  0.84           H  
ATOM   4331 1HB  LYS A 297      -2.796  23.412 -12.849  1.00  0.84           H  
ATOM   4332 2HB  LYS A 297      -2.248  24.622 -11.707  1.00  0.84           H  
ATOM   4333 1HG  LYS A 297      -0.477  22.964 -11.011  1.00  0.84           H  
ATOM   4334 2HG  LYS A 297      -1.063  21.904 -12.313  1.00  0.84           H  
ATOM   4335 1HD  LYS A 297      -0.715  23.772 -13.930  1.00  0.84           H  
ATOM   4336 2HD  LYS A 297       0.022  24.724 -12.641  1.00  0.84           H  
ATOM   4337 1HE  LYS A 297       1.755  22.930 -12.374  1.00  0.84           H  
ATOM   4338 2HE  LYS A 297       0.983  22.064 -13.718  1.00  0.84           H  
ATOM   4339 1HZ  LYS A 297       2.845  23.329 -14.473  1.00  0.84           H  
ATOM   4340 2HZ  LYS A 297       1.429  23.931 -15.109  1.00  0.84           H  
ATOM   4341 3HZ  LYS A 297       2.178  24.740 -13.894  1.00  0.84           H  
ATOM   4342  N   PRO A 298      -4.672  24.719  -9.787  1.00  0.90           N  
ATOM   4343  CA  PRO A 298      -5.828  25.587  -9.624  1.00  0.90           C  
ATOM   4344  C   PRO A 298      -6.170  26.326 -10.903  1.00  0.90           C  
ATOM   4345  O   PRO A 298      -5.282  26.686 -11.671  1.00  0.90           O  
ATOM   4346  CB  PRO A 298      -5.361  26.574  -8.551  1.00  0.90           C  
ATOM   4347  CG  PRO A 298      -4.303  25.831  -7.771  1.00  0.90           C  
ATOM   4348  CD  PRO A 298      -3.600  24.957  -8.788  1.00  0.90           C  
ATOM   4349  HA  PRO A 298      -6.684  24.994  -9.276  1.00  0.90           H  
ATOM   4350 1HB  PRO A 298      -4.984  27.492  -9.033  1.00  0.90           H  
ATOM   4351 2HB  PRO A 298      -6.215  26.876  -7.929  1.00  0.90           H  
ATOM   4352 1HG  PRO A 298      -3.626  26.547  -7.280  1.00  0.90           H  
ATOM   4353 2HG  PRO A 298      -4.773  25.239  -6.969  1.00  0.90           H  
ATOM   4354 1HD  PRO A 298      -2.736  25.468  -9.239  1.00  0.90           H  
ATOM   4355 2HD  PRO A 298      -3.329  24.040  -8.250  1.00  0.90           H  
ATOM   4356  N   ALA A 299      -7.462  26.563 -11.116  1.00  0.96           N  
ATOM   4357  CA  ALA A 299      -7.941  27.312 -12.278  1.00  0.96           C  
ATOM   4358  C   ALA A 299      -7.504  28.754 -12.159  1.00  0.96           C  
ATOM   4359  O   ALA A 299      -7.164  29.215 -11.072  1.00  0.96           O  
ATOM   4360  CB  ALA A 299      -9.458  27.258 -12.404  1.00  0.96           C  
ATOM   4361  H   ALA A 299      -8.136  26.226 -10.442  1.00  0.96           H  
ATOM   4362  HA  ALA A 299      -7.488  26.887 -13.173  1.00  0.96           H  
ATOM   4363 1HB  ALA A 299      -9.771  27.825 -13.284  1.00  0.96           H  
ATOM   4364 2HB  ALA A 299      -9.798  26.249 -12.500  1.00  0.96           H  
ATOM   4365 3HB  ALA A 299      -9.907  27.696 -11.514  1.00  0.96           H  
ATOM   4366  N   THR A 300      -7.554  29.476 -13.274  1.00  1.00           N  
ATOM   4367  CA  THR A 300      -7.167  30.884 -13.302  1.00  1.00           C  
ATOM   4368  C   THR A 300      -8.171  31.801 -12.590  1.00  1.00           C  
ATOM   4369  O   THR A 300      -7.876  32.965 -12.325  1.00  1.00           O  
ATOM   4370  CB  THR A 300      -7.009  31.337 -14.754  1.00  1.00           C  
ATOM   4371  OG1 THR A 300      -8.268  31.186 -15.430  1.00  1.00           O  
ATOM   4372  CG2 THR A 300      -5.951  30.481 -15.438  1.00  1.00           C  
ATOM   4373  H   THR A 300      -7.843  29.037 -14.137  1.00  1.00           H  
ATOM   4374  HA  THR A 300      -6.205  30.982 -12.797  1.00  1.00           H  
ATOM   4375  HB  THR A 300      -6.710  32.384 -14.789  1.00  1.00           H  
ATOM   4376  HG1 THR A 300      -8.135  31.199 -16.389  1.00  1.00           H  
ATOM   4377 1HG2 THR A 300      -5.842  30.792 -16.479  1.00  1.00           H  
ATOM   4378 2HG2 THR A 300      -5.000  30.600 -14.922  1.00  1.00           H  
ATOM   4379 3HG2 THR A 300      -6.248  29.437 -15.403  1.00  1.00           H  
ATOM   4380  N   GLY A 301      -9.366  31.284 -12.299  1.00  1.02           N  
ATOM   4381  CA  GLY A 301     -10.381  32.053 -11.588  1.00  1.02           C  
ATOM   4382  C   GLY A 301     -11.119  33.075 -12.447  1.00  1.02           C  
ATOM   4383  O   GLY A 301     -11.662  34.046 -11.919  1.00  1.02           O  
ATOM   4384  H   GLY A 301      -9.549  30.326 -12.555  1.00  1.02           H  
ATOM   4385 1HA  GLY A 301     -11.103  31.361 -11.157  1.00  1.02           H  
ATOM   4386 2HA  GLY A 301      -9.908  32.567 -10.750  1.00  1.02           H  
ATOM   4387  N   GLN A 302     -11.158  32.860 -13.760  1.00  1.01           N  
ATOM   4388  CA  GLN A 302     -11.811  33.805 -14.659  1.00  1.01           C  
ATOM   4389  C   GLN A 302     -12.978  33.187 -15.450  1.00  1.01           C  
ATOM   4390  O   GLN A 302     -12.747  32.388 -16.357  1.00  1.01           O  
ATOM   4391  CB  GLN A 302     -10.792  34.351 -15.663  1.00  1.01           C  
ATOM   4392  CG  GLN A 302     -11.397  35.260 -16.726  1.00  1.01           C  
ATOM   4393  CD  GLN A 302     -11.946  36.560 -16.174  1.00  1.01           C  
ATOM   4394  OE1 GLN A 302     -11.210  37.420 -15.670  1.00  1.01           O  
ATOM   4395  NE2 GLN A 302     -13.254  36.704 -16.262  1.00  1.01           N  
ATOM   4396  H   GLN A 302     -10.701  32.042 -14.138  1.00  1.01           H  
ATOM   4397  HA  GLN A 302     -12.150  34.652 -14.075  1.00  1.01           H  
ATOM   4398 1HB  GLN A 302     -10.024  34.914 -15.131  1.00  1.01           H  
ATOM   4399 2HB  GLN A 302     -10.297  33.519 -16.166  1.00  1.01           H  
ATOM   4400 1HG  GLN A 302     -10.638  35.496 -17.470  1.00  1.01           H  
ATOM   4401 2HG  GLN A 302     -12.225  34.727 -17.201  1.00  1.01           H  
ATOM   4402 1HE2 GLN A 302     -13.699  37.531 -15.924  1.00  1.01           H  
ATOM   4403 2HE2 GLN A 302     -13.817  35.953 -16.690  1.00  1.01           H  
ATOM   4404  N   PRO A 303     -14.241  33.524 -15.113  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -15.448  33.072 -15.781  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -15.404  33.493 -17.233  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -14.814  34.525 -17.566  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -16.564  33.794 -15.019  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -15.977  34.076 -13.654  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -14.509  34.338 -13.898  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -15.533  31.978 -15.690  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -16.857  34.704 -15.569  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -17.455  33.152 -14.971  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -16.489  34.935 -13.193  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -16.139  33.217 -12.986  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -14.333  35.405 -14.074  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -13.954  33.958 -13.030  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -16.051  32.728 -18.102  1.00  0.95           N  
ATOM   4419  CA  ALA A 304     -16.053  33.085 -19.512  1.00  0.95           C  
ATOM   4420  C   ALA A 304     -16.588  34.485 -19.724  1.00  0.95           C  
ATOM   4421  O   ALA A 304     -17.590  34.896 -19.124  1.00  0.95           O  
ATOM   4422  CB  ALA A 304     -16.898  32.125 -20.319  1.00  0.95           C  
ATOM   4423  H   ALA A 304     -16.524  31.891 -17.797  1.00  0.95           H  
ATOM   4424  HA  ALA A 304     -15.025  33.053 -19.870  1.00  0.95           H  
ATOM   4425 1HB  ALA A 304     -16.867  32.412 -21.371  1.00  0.95           H  
ATOM   4426 2HB  ALA A 304     -16.515  31.125 -20.214  1.00  0.95           H  
ATOM   4427 3HB  ALA A 304     -17.927  32.158 -19.971  1.00  0.95           H  
ATOM   4428  N   MET A 305     -15.916  35.173 -20.636  1.00  0.94           N  
ATOM   4429  CA  MET A 305     -16.217  36.516 -21.103  1.00  0.94           C  
ATOM   4430  C   MET A 305     -16.181  36.487 -22.607  1.00  0.94           C  
ATOM   4431  O   MET A 305     -15.583  35.585 -23.192  1.00  0.94           O  
ATOM   4432  CB  MET A 305     -15.193  37.529 -20.614  1.00  0.94           C  
ATOM   4433  CG  MET A 305     -15.141  37.765 -19.135  1.00  0.94           C  
ATOM   4434  SD  MET A 305     -13.922  39.025 -18.726  1.00  0.94           S  
ATOM   4435  CE  MET A 305     -14.720  40.496 -19.359  1.00  0.94           C  
ATOM   4436  H   MET A 305     -15.106  34.722 -21.039  1.00  0.94           H  
ATOM   4437  HA  MET A 305     -17.216  36.808 -20.782  1.00  0.94           H  
ATOM   4438 1HB  MET A 305     -14.201  37.195 -20.918  1.00  0.94           H  
ATOM   4439 2HB  MET A 305     -15.362  38.481 -21.103  1.00  0.94           H  
ATOM   4440 1HG  MET A 305     -16.118  38.097 -18.787  1.00  0.94           H  
ATOM   4441 2HG  MET A 305     -14.884  36.845 -18.619  1.00  0.94           H  
ATOM   4442 1HE  MET A 305     -14.080  41.362 -19.201  1.00  0.94           H  
ATOM   4443 2HE  MET A 305     -14.919  40.378 -20.425  1.00  0.94           H  
ATOM   4444 3HE  MET A 305     -15.645  40.639 -18.837  1.00  0.94           H  
ATOM   4445  N   PHE A 306     -16.814  37.444 -23.256  1.00  0.95           N  
ATOM   4446  CA  PHE A 306     -16.688  37.415 -24.695  1.00  0.95           C  
ATOM   4447  C   PHE A 306     -15.335  38.052 -25.012  1.00  0.95           C  
ATOM   4448  O   PHE A 306     -14.959  39.040 -24.380  1.00  0.95           O  
ATOM   4449  CB  PHE A 306     -17.781  38.205 -25.410  1.00  0.95           C  
ATOM   4450  CG  PHE A 306     -19.169  37.681 -25.381  1.00  0.95           C  
ATOM   4451  CD1 PHE A 306     -20.057  38.145 -24.453  1.00  0.95           C  
ATOM   4452  CD2 PHE A 306     -19.614  36.763 -26.304  1.00  0.95           C  
ATOM   4453  CE1 PHE A 306     -21.351  37.702 -24.445  1.00  0.95           C  
ATOM   4454  CE2 PHE A 306     -20.926  36.318 -26.279  1.00  0.95           C  
ATOM   4455  CZ  PHE A 306     -21.783  36.791 -25.343  1.00  0.95           C  
ATOM   4456  H   PHE A 306     -17.285  38.194 -22.755  1.00  0.95           H  
ATOM   4457  HA  PHE A 306     -16.742  36.395 -25.032  1.00  0.95           H  
ATOM   4458 1HB  PHE A 306     -17.821  39.197 -25.010  1.00  0.95           H  
ATOM   4459 2HB  PHE A 306     -17.498  38.316 -26.455  1.00  0.95           H  
ATOM   4460  HD1 PHE A 306     -19.730  38.889 -23.719  1.00  0.95           H  
ATOM   4461  HD2 PHE A 306     -18.919  36.395 -27.056  1.00  0.95           H  
ATOM   4462  HE1 PHE A 306     -22.039  38.096 -23.699  1.00  0.95           H  
ATOM   4463  HE2 PHE A 306     -21.274  35.595 -27.004  1.00  0.95           H  
ATOM   4464  HZ  PHE A 306     -22.812  36.455 -25.313  1.00  0.95           H  
ATOM   4465  N   PRO A 307     -14.564  37.521 -25.958  1.00  0.97           N  
ATOM   4466  CA  PRO A 307     -13.325  38.101 -26.410  1.00  0.97           C  
ATOM   4467  C   PRO A 307     -13.588  39.465 -26.967  1.00  0.97           C  
ATOM   4468  O   PRO A 307     -14.659  39.715 -27.525  1.00  0.97           O  
ATOM   4469  CB  PRO A 307     -12.893  37.166 -27.526  1.00  0.97           C  
ATOM   4470  CG  PRO A 307     -13.554  35.857 -27.196  1.00  0.97           C  
ATOM   4471  CD  PRO A 307     -14.863  36.205 -26.542  1.00  0.97           C  
ATOM   4472  HA  PRO A 307     -12.599  38.137 -25.590  1.00  0.97           H  
ATOM   4473 1HB  PRO A 307     -13.205  37.579 -28.502  1.00  0.97           H  
ATOM   4474 2HB  PRO A 307     -11.797  37.096 -27.544  1.00  0.97           H  
ATOM   4475 1HG  PRO A 307     -13.721  35.292 -28.119  1.00  0.97           H  
ATOM   4476 2HG  PRO A 307     -12.908  35.235 -26.558  1.00  0.97           H  
ATOM   4477 1HD  PRO A 307     -15.679  36.253 -27.273  1.00  0.97           H  
ATOM   4478 2HD  PRO A 307     -15.022  35.436 -25.773  1.00  0.97           H  
ATOM   4479  N   ALA A 308     -12.598  40.323 -26.871  1.00  0.99           N  
ATOM   4480  CA  ALA A 308     -12.746  41.661 -27.387  1.00  0.99           C  
ATOM   4481  C   ALA A 308     -13.150  41.593 -28.840  1.00  0.99           C  
ATOM   4482  O   ALA A 308     -12.762  40.671 -29.560  1.00  0.99           O  
ATOM   4483  CB  ALA A 308     -11.463  42.413 -27.220  1.00  0.99           C  
ATOM   4484  H   ALA A 308     -11.739  40.061 -26.405  1.00  0.99           H  
ATOM   4485  HA  ALA A 308     -13.535  42.168 -26.836  1.00  0.99           H  
ATOM   4486 1HB  ALA A 308     -11.564  43.429 -27.601  1.00  0.99           H  
ATOM   4487 2HB  ALA A 308     -11.230  42.443 -26.168  1.00  0.99           H  
ATOM   4488 3HB  ALA A 308     -10.681  41.898 -27.758  1.00  0.99           H  
ATOM   4489  N   SER A 309     -13.981  42.556 -29.235  1.00  0.99           N  
ATOM   4490  CA  SER A 309     -14.572  42.708 -30.570  1.00  0.99           C  
ATOM   4491  C   SER A 309     -15.789  41.810 -30.797  1.00  0.99           C  
ATOM   4492  O   SER A 309     -16.469  41.967 -31.813  1.00  0.99           O  
ATOM   4493  CB  SER A 309     -13.563  42.457 -31.689  1.00  0.99           C  
ATOM   4494  OG  SER A 309     -13.448  41.100 -32.006  1.00  0.99           O  
ATOM   4495  H   SER A 309     -14.219  43.255 -28.546  1.00  0.99           H  
ATOM   4496  HA  SER A 309     -14.907  43.741 -30.664  1.00  0.99           H  
ATOM   4497 1HB  SER A 309     -13.868  43.008 -32.574  1.00  0.99           H  
ATOM   4498 2HB  SER A 309     -12.591  42.838 -31.390  1.00  0.99           H  
ATOM   4499  HG  SER A 309     -13.082  40.689 -31.209  1.00  0.99           H  
ATOM   4500  N   THR A 310     -16.100  40.905 -29.859  1.00  0.96           N  
ATOM   4501  CA  THR A 310     -17.274  40.054 -30.034  1.00  0.96           C  
ATOM   4502  C   THR A 310     -18.272  40.300 -28.891  1.00  0.96           C  
ATOM   4503  O   THR A 310     -17.904  40.808 -27.821  1.00  0.96           O  
ATOM   4504  CB  THR A 310     -16.881  38.548 -30.054  1.00  0.96           C  
ATOM   4505  OG1 THR A 310     -16.424  38.151 -28.764  1.00  0.96           O  
ATOM   4506  CG2 THR A 310     -15.748  38.287 -31.043  1.00  0.96           C  
ATOM   4507  H   THR A 310     -15.512  40.768 -29.035  1.00  0.96           H  
ATOM   4508  HA  THR A 310     -17.766  40.303 -30.976  1.00  0.96           H  
ATOM   4509  HB  THR A 310     -17.752  37.951 -30.332  1.00  0.96           H  
ATOM   4510  HG1 THR A 310     -15.753  38.793 -28.444  1.00  0.96           H  
ATOM   4511 1HG2 THR A 310     -15.490  37.227 -31.032  1.00  0.96           H  
ATOM   4512 2HG2 THR A 310     -16.064  38.577 -32.044  1.00  0.96           H  
ATOM   4513 3HG2 THR A 310     -14.872  38.874 -30.752  1.00  0.96           H  
ATOM   4514  N   GLY A 311     -19.504  39.853 -29.087  1.00  0.91           N  
ATOM   4515  CA  GLY A 311     -20.510  39.979 -28.025  1.00  0.91           C  
ATOM   4516  C   GLY A 311     -21.779  39.172 -28.303  1.00  0.91           C  
ATOM   4517  O   GLY A 311     -21.806  38.370 -29.228  1.00  0.91           O  
ATOM   4518  H   GLY A 311     -19.735  39.504 -30.027  1.00  0.91           H  
ATOM   4519 1HA  GLY A 311     -20.069  39.669 -27.084  1.00  0.91           H  
ATOM   4520 2HA  GLY A 311     -20.763  41.033 -27.920  1.00  0.91           H  
ATOM   4521  N   PRO A 312     -22.841  39.336 -27.500  1.00  0.85           N  
ATOM   4522  CA  PRO A 312     -24.117  38.631 -27.600  1.00  0.85           C  
ATOM   4523  C   PRO A 312     -24.721  38.665 -29.002  1.00  0.85           C  
ATOM   4524  O   PRO A 312     -25.360  37.711 -29.443  1.00  0.85           O  
ATOM   4525  CB  PRO A 312     -24.989  39.412 -26.617  1.00  0.85           C  
ATOM   4526  CG  PRO A 312     -24.019  39.963 -25.604  1.00  0.85           C  
ATOM   4527  CD  PRO A 312     -22.789  40.328 -26.413  1.00  0.85           C  
ATOM   4528  HA  PRO A 312     -23.981  37.590 -27.269  1.00  0.85           H  
ATOM   4529 1HB  PRO A 312     -25.544  40.200 -27.154  1.00  0.85           H  
ATOM   4530 2HB  PRO A 312     -25.738  38.743 -26.170  1.00  0.85           H  
ATOM   4531 1HG  PRO A 312     -24.461  40.838 -25.104  1.00  0.85           H  
ATOM   4532 2HG  PRO A 312     -23.827  39.224 -24.818  1.00  0.85           H  
ATOM   4533 1HD  PRO A 312     -22.885  41.349 -26.817  1.00  0.85           H  
ATOM   4534 2HD  PRO A 312     -21.889  40.213 -25.798  1.00  0.85           H  
ATOM   4535  N   GLN A 313     -24.475  39.753 -29.741  1.00  0.79           N  
ATOM   4536  CA  GLN A 313     -25.006  39.914 -31.096  1.00  0.79           C  
ATOM   4537  C   GLN A 313     -24.386  38.931 -32.094  1.00  0.79           C  
ATOM   4538  O   GLN A 313     -24.907  38.729 -33.197  1.00  0.79           O  
ATOM   4539  CB  GLN A 313     -24.784  41.356 -31.583  1.00  0.79           C  
ATOM   4540  CG  GLN A 313     -23.298  41.750 -31.837  1.00  0.79           C  
ATOM   4541  CD  GLN A 313     -22.569  42.329 -30.611  1.00  0.79           C  
ATOM   4542  OE1 GLN A 313     -22.873  42.025 -29.453  1.00  0.79           O  
ATOM   4543  NE2 GLN A 313     -21.573  43.179 -30.876  1.00  0.79           N  
ATOM   4544  H   GLN A 313     -23.927  40.503 -29.352  1.00  0.79           H  
ATOM   4545  HA  GLN A 313     -26.077  39.723 -31.062  1.00  0.79           H  
ATOM   4546 1HB  GLN A 313     -25.330  41.505 -32.513  1.00  0.79           H  
ATOM   4547 2HB  GLN A 313     -25.194  42.049 -30.849  1.00  0.79           H  
ATOM   4548 1HG  GLN A 313     -22.740  40.889 -32.178  1.00  0.79           H  
ATOM   4549 2HG  GLN A 313     -23.282  42.511 -32.617  1.00  0.79           H  
ATOM   4550 1HE2 GLN A 313     -21.049  43.592 -30.130  1.00  0.79           H  
ATOM   4551 2HE2 GLN A 313     -21.342  43.392 -31.826  1.00  0.79           H  
ATOM   4552  N   ASP A 314     -23.262  38.339 -31.699  1.00  0.75           N  
ATOM   4553  CA  ASP A 314     -22.512  37.405 -32.501  1.00  0.75           C  
ATOM   4554  C   ASP A 314     -22.756  35.990 -32.004  1.00  0.75           C  
ATOM   4555  O   ASP A 314     -22.074  35.063 -32.415  1.00  0.75           O  
ATOM   4556  CB  ASP A 314     -21.014  37.696 -32.343  1.00  0.75           C  
ATOM   4557  CG  ASP A 314     -20.596  39.056 -32.802  1.00  0.75           C  
ATOM   4558  OD1 ASP A 314     -20.965  39.462 -33.883  1.00  0.75           O  
ATOM   4559  OD2 ASP A 314     -19.919  39.721 -32.028  1.00  0.75           O  
ATOM   4560  H   ASP A 314     -22.899  38.530 -30.767  1.00  0.75           H  
ATOM   4561  HA  ASP A 314     -22.823  37.491 -33.537  1.00  0.75           H  
ATOM   4562 1HB  ASP A 314     -20.745  37.593 -31.300  1.00  0.75           H  
ATOM   4563 2HB  ASP A 314     -20.444  36.952 -32.896  1.00  0.75           H  
ATOM   4564  N   LEU A 315     -23.670  35.805 -31.064  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -23.808  34.485 -30.469  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -24.956  33.660 -31.060  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -26.134  34.017 -30.942  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -23.980  34.706 -28.981  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -24.075  33.552 -28.153  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -22.774  32.802 -28.171  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -24.403  34.003 -26.829  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -24.257  36.567 -30.721  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -22.896  33.927 -30.636  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -23.148  35.312 -28.624  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -24.896  35.277 -28.831  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -24.836  32.889 -28.528  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -22.856  31.934 -27.526  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -22.552  32.493 -29.188  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -21.977  33.445 -27.813  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -24.478  33.157 -26.223  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -23.628  34.655 -26.461  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -25.353  34.535 -26.846  1.00  0.72           H  
ATOM   4583  N   GLU A 316     -24.637  32.518 -31.669  1.00  0.72           N  
ATOM   4584  CA  GLU A 316     -25.668  31.726 -32.327  1.00  0.72           C  
ATOM   4585  C   GLU A 316     -26.372  30.780 -31.377  1.00  0.72           C  
ATOM   4586  O   GLU A 316     -26.119  29.576 -31.371  1.00  0.72           O  
ATOM   4587  CB  GLU A 316     -25.090  30.934 -33.499  1.00  0.72           C  
ATOM   4588  CG  GLU A 316     -24.518  31.825 -34.588  1.00  0.72           C  
ATOM   4589  CD  GLU A 316     -24.010  31.106 -35.825  1.00  0.72           C  
ATOM   4590  OE1 GLU A 316     -23.034  30.406 -35.739  1.00  0.72           O  
ATOM   4591  OE2 GLU A 316     -24.601  31.282 -36.865  1.00  0.72           O  
ATOM   4592  H   GLU A 316     -23.673  32.193 -31.726  1.00  0.72           H  
ATOM   4593  HA  GLU A 316     -26.417  32.410 -32.725  1.00  0.72           H  
ATOM   4594 1HB  GLU A 316     -24.315  30.262 -33.149  1.00  0.72           H  
ATOM   4595 2HB  GLU A 316     -25.874  30.320 -33.947  1.00  0.72           H  
ATOM   4596 1HG  GLU A 316     -25.267  32.558 -34.881  1.00  0.72           H  
ATOM   4597 2HG  GLU A 316     -23.683  32.362 -34.136  1.00  0.72           H  
ATOM   4598  N   LEU A 317     -27.249  31.340 -30.566  1.00  0.75           N  
ATOM   4599  CA  LEU A 317     -27.974  30.535 -29.595  1.00  0.75           C  
ATOM   4600  C   LEU A 317     -28.985  29.670 -30.310  1.00  0.75           C  
ATOM   4601  O   LEU A 317     -29.578  30.094 -31.303  1.00  0.75           O  
ATOM   4602  CB  LEU A 317     -28.650  31.420 -28.557  1.00  0.75           C  
ATOM   4603  CG  LEU A 317     -27.666  32.172 -27.750  1.00  0.75           C  
ATOM   4604  CD1 LEU A 317     -28.362  33.070 -26.769  1.00  0.75           C  
ATOM   4605  CD2 LEU A 317     -26.769  31.162 -27.081  1.00  0.75           C  
ATOM   4606  H   LEU A 317     -27.361  32.353 -30.630  1.00  0.75           H  
ATOM   4607  HA  LEU A 317     -27.268  29.879 -29.086  1.00  0.75           H  
ATOM   4608 1HB  LEU A 317     -29.302  32.130 -29.061  1.00  0.75           H  
ATOM   4609 2HB  LEU A 317     -29.247  30.794 -27.889  1.00  0.75           H  
ATOM   4610  HG  LEU A 317     -27.079  32.807 -28.404  1.00  0.75           H  
ATOM   4611 1HD1 LEU A 317     -27.619  33.617 -26.191  1.00  0.75           H  
ATOM   4612 2HD1 LEU A 317     -28.993  33.776 -27.311  1.00  0.75           H  
ATOM   4613 3HD1 LEU A 317     -28.977  32.473 -26.106  1.00  0.75           H  
ATOM   4614 1HD2 LEU A 317     -26.036  31.663 -26.512  1.00  0.75           H  
ATOM   4615 2HD2 LEU A 317     -27.365  30.540 -26.431  1.00  0.75           H  
ATOM   4616 3HD2 LEU A 317     -26.277  30.545 -27.833  1.00  0.75           H  
ATOM   4617  N   SER A 318     -29.152  28.446 -29.823  1.00  0.80           N  
ATOM   4618  CA  SER A 318     -30.081  27.502 -30.422  1.00  0.80           C  
ATOM   4619  C   SER A 318     -31.156  27.026 -29.461  1.00  0.80           C  
ATOM   4620  O   SER A 318     -32.302  26.847 -29.862  1.00  0.80           O  
ATOM   4621  CB  SER A 318     -29.338  26.324 -30.995  1.00  0.80           C  
ATOM   4622  OG  SER A 318     -30.226  25.386 -31.556  1.00  0.80           O  
ATOM   4623  H   SER A 318     -28.640  28.166 -28.986  1.00  0.80           H  
ATOM   4624  HA  SER A 318     -30.583  28.005 -31.250  1.00  0.80           H  
ATOM   4625 1HB  SER A 318     -28.649  26.674 -31.765  1.00  0.80           H  
ATOM   4626 2HB  SER A 318     -28.746  25.855 -30.229  1.00  0.80           H  
ATOM   4627  HG  SER A 318     -29.666  24.747 -32.050  1.00  0.80           H  
ATOM   4628  N   CYS A 319     -30.779  26.727 -28.219  1.00  0.88           N  
ATOM   4629  CA  CYS A 319     -31.730  26.134 -27.287  1.00  0.88           C  
ATOM   4630  C   CYS A 319     -32.713  27.148 -26.704  1.00  0.88           C  
ATOM   4631  O   CYS A 319     -32.278  28.082 -26.017  1.00  0.88           O  
ATOM   4632  CB  CYS A 319     -31.008  25.488 -26.131  1.00  0.88           C  
ATOM   4633  SG  CYS A 319     -32.077  24.838 -24.877  1.00  0.88           S  
ATOM   4634  H   CYS A 319     -29.832  26.933 -27.912  1.00  0.88           H  
ATOM   4635  HA  CYS A 319     -32.227  25.340 -27.826  1.00  0.88           H  
ATOM   4636 1HB  CYS A 319     -30.404  24.680 -26.509  1.00  0.88           H  
ATOM   4637 2HB  CYS A 319     -30.360  26.178 -25.674  1.00  0.88           H  
ATOM   4638  N   PRO A 320     -34.036  26.985 -26.959  1.00  0.96           N  
ATOM   4639  CA  PRO A 320     -35.109  27.848 -26.519  1.00  0.96           C  
ATOM   4640  C   PRO A 320     -35.436  27.593 -25.064  1.00  0.96           C  
ATOM   4641  O   PRO A 320     -35.203  26.502 -24.556  1.00  0.96           O  
ATOM   4642  CB  PRO A 320     -36.273  27.424 -27.413  1.00  0.96           C  
ATOM   4643  CG  PRO A 320     -36.031  25.960 -27.667  1.00  0.96           C  
ATOM   4644  CD  PRO A 320     -34.523  25.807 -27.734  1.00  0.96           C  
ATOM   4645  HA  PRO A 320     -34.830  28.895 -26.683  1.00  0.96           H  
ATOM   4646 1HB  PRO A 320     -37.227  27.616 -26.903  1.00  0.96           H  
ATOM   4647 2HB  PRO A 320     -36.272  28.021 -28.336  1.00  0.96           H  
ATOM   4648 1HG  PRO A 320     -36.483  25.363 -26.859  1.00  0.96           H  
ATOM   4649 2HG  PRO A 320     -36.526  25.656 -28.601  1.00  0.96           H  
ATOM   4650 1HD  PRO A 320     -34.252  24.862 -27.233  1.00  0.96           H  
ATOM   4651 2HD  PRO A 320     -34.206  25.847 -28.783  1.00  0.96           H  
ATOM   4652  N   SER A 321     -36.043  28.585 -24.423  1.00  1.02           N  
ATOM   4653  CA  SER A 321     -36.592  28.537 -23.055  1.00  1.02           C  
ATOM   4654  C   SER A 321     -35.530  28.556 -21.945  1.00  1.02           C  
ATOM   4655  O   SER A 321     -35.862  28.803 -20.784  1.00  1.02           O  
ATOM   4656  CB  SER A 321     -37.486  27.316 -22.858  1.00  1.02           C  
ATOM   4657  OG  SER A 321     -36.758  26.165 -22.525  1.00  1.02           O  
ATOM   4658  H   SER A 321     -36.154  29.455 -24.924  1.00  1.02           H  
ATOM   4659  HA  SER A 321     -37.215  29.422 -22.921  1.00  1.02           H  
ATOM   4660 1HB  SER A 321     -38.213  27.525 -22.075  1.00  1.02           H  
ATOM   4661 2HB  SER A 321     -38.043  27.134 -23.775  1.00  1.02           H  
ATOM   4662  HG  SER A 321     -36.045  26.104 -23.172  1.00  1.02           H  
ATOM   4663  N   GLU A 322     -34.267  28.369 -22.305  1.00  1.04           N  
ATOM   4664  CA  GLU A 322     -33.176  28.465 -21.356  1.00  1.04           C  
ATOM   4665  C   GLU A 322     -32.629  29.877 -21.417  1.00  1.04           C  
ATOM   4666  O   GLU A 322     -32.701  30.531 -22.459  1.00  1.04           O  
ATOM   4667  CB  GLU A 322     -32.065  27.445 -21.671  1.00  1.04           C  
ATOM   4668  CG  GLU A 322     -32.476  25.972 -21.557  1.00  1.04           C  
ATOM   4669  CD  GLU A 322     -32.708  25.510 -20.137  1.00  1.04           C  
ATOM   4670  OE1 GLU A 322     -32.106  26.062 -19.247  1.00  1.04           O  
ATOM   4671  OE2 GLU A 322     -33.471  24.592 -19.944  1.00  1.04           O  
ATOM   4672  H   GLU A 322     -34.065  28.146 -23.269  1.00  1.04           H  
ATOM   4673  HA  GLU A 322     -33.553  28.281 -20.349  1.00  1.04           H  
ATOM   4674 1HB  GLU A 322     -31.712  27.602 -22.696  1.00  1.04           H  
ATOM   4675 2HB  GLU A 322     -31.217  27.612 -21.007  1.00  1.04           H  
ATOM   4676 1HG  GLU A 322     -33.389  25.815 -22.136  1.00  1.04           H  
ATOM   4677 2HG  GLU A 322     -31.688  25.362 -21.992  1.00  1.04           H  
ATOM   4678  N   ARG A 323     -32.074  30.353 -20.319  1.00  1.02           N  
ATOM   4679  CA  ARG A 323     -31.448  31.659 -20.345  1.00  1.02           C  
ATOM   4680  C   ARG A 323     -29.957  31.532 -20.567  1.00  1.02           C  
ATOM   4681  O   ARG A 323     -29.265  30.883 -19.785  1.00  1.02           O  
ATOM   4682  CB  ARG A 323     -31.702  32.407 -19.051  1.00  1.02           C  
ATOM   4683  CG  ARG A 323     -31.047  33.770 -18.979  1.00  1.02           C  
ATOM   4684  CD  ARG A 323     -31.372  34.490 -17.726  1.00  1.02           C  
ATOM   4685  NE  ARG A 323     -30.694  35.776 -17.661  1.00  1.02           N  
ATOM   4686  CZ  ARG A 323     -30.802  36.656 -16.646  1.00  1.02           C  
ATOM   4687  NH1 ARG A 323     -31.570  36.385 -15.615  1.00  1.02           N  
ATOM   4688  NH2 ARG A 323     -30.132  37.793 -16.690  1.00  1.02           N  
ATOM   4689  H   ARG A 323     -32.061  29.792 -19.479  1.00  1.02           H  
ATOM   4690  HA  ARG A 323     -31.870  32.240 -21.164  1.00  1.02           H  
ATOM   4691 1HB  ARG A 323     -32.774  32.543 -18.910  1.00  1.02           H  
ATOM   4692 2HB  ARG A 323     -31.330  31.820 -18.213  1.00  1.02           H  
ATOM   4693 1HG  ARG A 323     -29.967  33.642 -19.016  1.00  1.02           H  
ATOM   4694 2HG  ARG A 323     -31.364  34.376 -19.827  1.00  1.02           H  
ATOM   4695 1HD  ARG A 323     -32.446  34.666 -17.672  1.00  1.02           H  
ATOM   4696 2HD  ARG A 323     -31.056  33.893 -16.874  1.00  1.02           H  
ATOM   4697  HE  ARG A 323     -30.089  36.023 -18.437  1.00  1.02           H  
ATOM   4698 1HH1 ARG A 323     -32.081  35.515 -15.581  1.00  1.02           H  
ATOM   4699 2HH1 ARG A 323     -31.648  37.046 -14.856  1.00  1.02           H  
ATOM   4700 1HH2 ARG A 323     -29.536  38.000 -17.487  1.00  1.02           H  
ATOM   4701 2HH2 ARG A 323     -30.209  38.455 -15.933  1.00  1.02           H  
ATOM   4702  N   PHE A 324     -29.457  32.122 -21.638  1.00  0.97           N  
ATOM   4703  CA  PHE A 324     -28.028  32.067 -21.865  1.00  0.97           C  
ATOM   4704  C   PHE A 324     -27.410  32.974 -20.797  1.00  0.97           C  
ATOM   4705  O   PHE A 324     -27.952  34.059 -20.574  1.00  0.97           O  
ATOM   4706  CB  PHE A 324     -27.652  32.537 -23.266  1.00  0.97           C  
ATOM   4707  CG  PHE A 324     -26.214  32.344 -23.533  1.00  0.97           C  
ATOM   4708  CD1 PHE A 324     -25.753  31.104 -23.860  1.00  0.97           C  
ATOM   4709  CD2 PHE A 324     -25.314  33.376 -23.422  1.00  0.97           C  
ATOM   4710  CE1 PHE A 324     -24.434  30.887 -24.085  1.00  0.97           C  
ATOM   4711  CE2 PHE A 324     -23.979  33.157 -23.643  1.00  0.97           C  
ATOM   4712  CZ  PHE A 324     -23.545  31.915 -23.977  1.00  0.97           C  
ATOM   4713  H   PHE A 324     -30.066  32.619 -22.277  1.00  0.97           H  
ATOM   4714  HA  PHE A 324     -27.697  31.041 -21.758  1.00  0.97           H  
ATOM   4715 1HB  PHE A 324     -28.216  31.970 -23.992  1.00  0.97           H  
ATOM   4716 2HB  PHE A 324     -27.893  33.592 -23.389  1.00  0.97           H  
ATOM   4717  HD1 PHE A 324     -26.462  30.298 -23.939  1.00  0.97           H  
ATOM   4718  HD2 PHE A 324     -25.668  34.374 -23.152  1.00  0.97           H  
ATOM   4719  HE1 PHE A 324     -24.091  29.901 -24.348  1.00  0.97           H  
ATOM   4720  HE2 PHE A 324     -23.281  33.972 -23.565  1.00  0.97           H  
ATOM   4721  HZ  PHE A 324     -22.504  31.747 -24.159  1.00  0.97           H  
ATOM   4722  N   PRO A 325     -26.325  32.593 -20.107  1.00  0.90           N  
ATOM   4723  CA  PRO A 325     -25.654  33.411 -19.116  1.00  0.90           C  
ATOM   4724  C   PRO A 325     -25.240  34.763 -19.674  1.00  0.90           C  
ATOM   4725  O   PRO A 325     -24.837  34.872 -20.830  1.00  0.90           O  
ATOM   4726  CB  PRO A 325     -24.422  32.569 -18.791  1.00  0.90           C  
ATOM   4727  CG  PRO A 325     -24.832  31.146 -19.065  1.00  0.90           C  
ATOM   4728  CD  PRO A 325     -25.740  31.224 -20.252  1.00  0.90           C  
ATOM   4729  HA  PRO A 325     -26.305  33.533 -18.239  1.00  0.90           H  
ATOM   4730 1HB  PRO A 325     -23.598  32.883 -19.429  1.00  0.90           H  
ATOM   4731 2HB  PRO A 325     -24.102  32.741 -17.752  1.00  0.90           H  
ATOM   4732 1HG  PRO A 325     -23.933  30.533 -19.270  1.00  0.90           H  
ATOM   4733 2HG  PRO A 325     -25.318  30.710 -18.182  1.00  0.90           H  
ATOM   4734 1HD  PRO A 325     -25.149  31.124 -21.156  1.00  0.90           H  
ATOM   4735 2HD  PRO A 325     -26.494  30.434 -20.134  1.00  0.90           H  
ATOM   4736  N   THR A 326     -25.315  35.805 -18.851  1.00  0.84           N  
ATOM   4737  CA  THR A 326     -24.888  37.109 -19.337  1.00  0.84           C  
ATOM   4738  C   THR A 326     -23.388  37.262 -19.171  1.00  0.84           C  
ATOM   4739  O   THR A 326     -22.855  37.131 -18.070  1.00  0.84           O  
ATOM   4740  CB  THR A 326     -25.601  38.253 -18.600  1.00  0.84           C  
ATOM   4741  OG1 THR A 326     -27.014  38.149 -18.813  1.00  0.84           O  
ATOM   4742  CG2 THR A 326     -25.104  39.602 -19.114  1.00  0.84           C  
ATOM   4743  H   THR A 326     -25.657  35.697 -17.909  1.00  0.84           H  
ATOM   4744  HA  THR A 326     -25.120  37.183 -20.397  1.00  0.84           H  
ATOM   4745  HB  THR A 326     -25.397  38.177 -17.533  1.00  0.84           H  
ATOM   4746  HG1 THR A 326     -27.193  38.204 -19.759  1.00  0.84           H  
ATOM   4747 1HG2 THR A 326     -25.616  40.404 -18.584  1.00  0.84           H  
ATOM   4748 2HG2 THR A 326     -24.030  39.688 -18.946  1.00  0.84           H  
ATOM   4749 3HG2 THR A 326     -25.309  39.683 -20.180  1.00  0.84           H  
ATOM   4750  N   LEU A 327     -22.714  37.528 -20.278  1.00  0.82           N  
ATOM   4751  CA  LEU A 327     -21.269  37.685 -20.300  1.00  0.82           C  
ATOM   4752  C   LEU A 327     -20.884  39.099 -20.701  1.00  0.82           C  
ATOM   4753  O   LEU A 327     -21.583  39.748 -21.482  1.00  0.82           O  
ATOM   4754  CB  LEU A 327     -20.628  36.711 -21.286  1.00  0.82           C  
ATOM   4755  CG  LEU A 327     -20.451  35.267 -20.913  1.00  0.82           C  
ATOM   4756  CD1 LEU A 327     -21.745  34.574 -20.934  1.00  0.82           C  
ATOM   4757  CD2 LEU A 327     -19.575  34.671 -21.916  1.00  0.82           C  
ATOM   4758  H   LEU A 327     -23.230  37.612 -21.142  1.00  0.82           H  
ATOM   4759  HA  LEU A 327     -20.875  37.488 -19.301  1.00  0.82           H  
ATOM   4760 1HB  LEU A 327     -21.276  36.660 -22.110  1.00  0.82           H  
ATOM   4761 2HB  LEU A 327     -19.661  37.108 -21.611  1.00  0.82           H  
ATOM   4762  HG  LEU A 327     -20.010  35.170 -19.917  1.00  0.82           H  
ATOM   4763 1HD1 LEU A 327     -21.605  33.530 -20.716  1.00  0.82           H  
ATOM   4764 2HD1 LEU A 327     -22.389  34.999 -20.205  1.00  0.82           H  
ATOM   4765 3HD1 LEU A 327     -22.177  34.680 -21.903  1.00  0.82           H  
ATOM   4766 1HD2 LEU A 327     -19.425  33.620 -21.687  1.00  0.82           H  
ATOM   4767 2HD2 LEU A 327     -20.036  34.774 -22.898  1.00  0.82           H  
ATOM   4768 3HD2 LEU A 327     -18.631  35.174 -21.911  1.00  0.82           H  
ATOM   4769  N   THR A 328     -19.771  39.548 -20.157  1.00  0.85           N  
ATOM   4770  CA  THR A 328     -19.154  40.837 -20.431  1.00  0.85           C  
ATOM   4771  C   THR A 328     -18.095  40.711 -21.525  1.00  0.85           C  
ATOM   4772  O   THR A 328     -17.389  39.707 -21.565  1.00  0.85           O  
ATOM   4773  CB  THR A 328     -18.544  41.396 -19.131  1.00  0.85           C  
ATOM   4774  OG1 THR A 328     -19.591  41.602 -18.172  1.00  0.85           O  
ATOM   4775  CG2 THR A 328     -17.805  42.698 -19.364  1.00  0.85           C  
ATOM   4776  H   THR A 328     -19.302  38.935 -19.505  1.00  0.85           H  
ATOM   4777  HA  THR A 328     -19.923  41.525 -20.781  1.00  0.85           H  
ATOM   4778  HB  THR A 328     -17.862  40.662 -18.729  1.00  0.85           H  
ATOM   4779  HG1 THR A 328     -19.236  42.050 -17.398  1.00  0.85           H  
ATOM   4780 1HG2 THR A 328     -17.392  43.050 -18.420  1.00  0.85           H  
ATOM   4781 2HG2 THR A 328     -16.996  42.545 -20.070  1.00  0.85           H  
ATOM   4782 3HG2 THR A 328     -18.492  43.443 -19.759  1.00  0.85           H  
ATOM   4783  N   THR A 329     -18.027  41.673 -22.448  1.00  0.94           N  
ATOM   4784  CA  THR A 329     -16.979  41.672 -23.481  1.00  0.94           C  
ATOM   4785  C   THR A 329     -15.684  42.274 -22.918  1.00  0.94           C  
ATOM   4786  O   THR A 329     -15.710  43.342 -22.305  1.00  0.94           O  
ATOM   4787  CB  THR A 329     -17.410  42.450 -24.752  1.00  0.94           C  
ATOM   4788  OG1 THR A 329     -18.584  41.839 -25.347  1.00  0.94           O  
ATOM   4789  CG2 THR A 329     -16.282  42.434 -25.784  1.00  0.94           C  
ATOM   4790  H   THR A 329     -18.673  42.450 -22.397  1.00  0.94           H  
ATOM   4791  HA  THR A 329     -16.759  40.650 -23.758  1.00  0.94           H  
ATOM   4792  HB  THR A 329     -17.648  43.476 -24.481  1.00  0.94           H  
ATOM   4793  HG1 THR A 329     -18.314  41.341 -26.173  1.00  0.94           H  
ATOM   4794 1HG2 THR A 329     -16.593  42.974 -26.674  1.00  0.94           H  
ATOM   4795 2HG2 THR A 329     -15.405  42.904 -25.371  1.00  0.94           H  
ATOM   4796 3HG2 THR A 329     -16.052  41.400 -26.051  1.00  0.94           H  
ATOM   4797  N   GLN A 330     -14.558  41.604 -23.149  1.00  1.10           N  
ATOM   4798  CA  GLN A 330     -13.265  42.088 -22.668  1.00  1.10           C  
ATOM   4799  C   GLN A 330     -12.797  43.317 -23.462  1.00  1.10           C  
ATOM   4800  O   GLN A 330     -13.079  43.405 -24.652  1.00  1.10           O  
ATOM   4801  CB  GLN A 330     -12.207  40.994 -22.847  1.00  1.10           C  
ATOM   4802  CG  GLN A 330     -12.410  39.783 -21.999  1.00  1.10           C  
ATOM   4803  CD  GLN A 330     -11.379  38.713 -22.241  1.00  1.10           C  
ATOM   4804  OE1 GLN A 330     -10.962  38.480 -23.384  1.00  1.10           O  
ATOM   4805  NE2 GLN A 330     -10.950  38.050 -21.167  1.00  1.10           N  
ATOM   4806  H   GLN A 330     -14.620  40.718 -23.654  1.00  1.10           H  
ATOM   4807  HA  GLN A 330     -13.371  42.311 -21.613  1.00  1.10           H  
ATOM   4808 1HB  GLN A 330     -12.208  40.667 -23.887  1.00  1.10           H  
ATOM   4809 2HB  GLN A 330     -11.220  41.401 -22.634  1.00  1.10           H  
ATOM   4810 1HG  GLN A 330     -12.337  40.087 -20.967  1.00  1.10           H  
ATOM   4811 2HG  GLN A 330     -13.393  39.370 -22.213  1.00  1.10           H  
ATOM   4812 1HE2 GLN A 330     -10.266  37.326 -21.265  1.00  1.10           H  
ATOM   4813 2HE2 GLN A 330     -11.312  38.276 -20.260  1.00  1.10           H  
ATOM   4814  N   PRO A 331     -12.127  44.310 -22.838  1.00  1.35           N  
ATOM   4815  CA  PRO A 331     -11.454  45.422 -23.503  1.00  1.35           C  
ATOM   4816  C   PRO A 331     -10.496  44.919 -24.581  1.00  1.35           C  
ATOM   4817  O   PRO A 331     -10.658  45.197 -25.768  1.00  1.35           O  
ATOM   4818  CB  PRO A 331     -10.726  46.103 -22.337  1.00  1.35           C  
ATOM   4819  CG  PRO A 331     -11.604  45.814 -21.140  1.00  1.35           C  
ATOM   4820  CD  PRO A 331     -12.097  44.389 -21.360  1.00  1.35           C  
ATOM   4821  HA  PRO A 331     -12.216  46.089 -23.943  1.00  1.35           H  
ATOM   4822 1HB  PRO A 331      -9.708  45.712 -22.227  1.00  1.35           H  
ATOM   4823 2HB  PRO A 331     -10.626  47.178 -22.539  1.00  1.35           H  
ATOM   4824 1HG  PRO A 331     -11.033  45.933 -20.208  1.00  1.35           H  
ATOM   4825 2HG  PRO A 331     -12.432  46.540 -21.100  1.00  1.35           H  
ATOM   4826 1HD  PRO A 331     -11.403  43.650 -20.928  1.00  1.35           H  
ATOM   4827 2HD  PRO A 331     -13.115  44.321 -20.940  1.00  1.35           H  
ATOM   4828  N   GLY A 332      -9.500  44.143 -24.139  1.00  1.68           N  
ATOM   4829  CA  GLY A 332      -8.570  43.458 -25.030  1.00  1.68           C  
ATOM   4830  C   GLY A 332      -7.876  44.344 -26.059  1.00  1.68           C  
ATOM   4831  O   GLY A 332      -7.235  45.349 -25.744  1.00  1.68           O  
ATOM   4832  H   GLY A 332      -9.404  43.987 -23.150  1.00  1.68           H  
ATOM   4833 1HA  GLY A 332      -7.807  42.974 -24.421  1.00  1.68           H  
ATOM   4834 2HA  GLY A 332      -9.087  42.655 -25.543  1.00  1.68           H  
ATOM   4835  N   ALA A 333      -8.009  43.888 -27.295  1.00  2.04           N  
ATOM   4836  CA  ALA A 333      -7.482  44.426 -28.541  1.00  2.04           C  
ATOM   4837  C   ALA A 333      -8.443  43.930 -29.593  1.00  2.04           C  
ATOM   4838  O   ALA A 333      -9.274  43.097 -29.264  1.00  2.04           O  
ATOM   4839  CB  ALA A 333      -6.066  43.944 -28.816  1.00  2.04           C  
ATOM   4840  H   ALA A 333      -8.567  43.053 -27.385  1.00  2.04           H  
ATOM   4841  HA  ALA A 333      -7.513  45.515 -28.509  1.00  2.04           H  
ATOM   4842 1HB  ALA A 333      -5.723  44.338 -29.771  1.00  2.04           H  
ATOM   4843 2HB  ALA A 333      -5.403  44.290 -28.023  1.00  2.04           H  
ATOM   4844 3HB  ALA A 333      -6.053  42.850 -28.852  1.00  2.04           H  
ATOM   4845  N   SER A 334      -8.376  44.387 -30.840  1.00  2.30           N  
ATOM   4846  CA  SER A 334      -9.336  43.825 -31.801  1.00  2.30           C  
ATOM   4847  C   SER A 334      -9.296  42.294 -31.751  1.00  2.30           C  
ATOM   4848  O   SER A 334     -10.332  41.643 -31.677  1.00  2.30           O  
ATOM   4849  CB  SER A 334      -9.022  44.289 -33.202  1.00  2.30           C  
ATOM   4850  OG  SER A 334      -9.199  45.674 -33.326  1.00  2.30           O  
ATOM   4851  H   SER A 334      -7.700  45.085 -31.116  1.00  2.30           H  
ATOM   4852  HA  SER A 334     -10.339  44.154 -31.528  1.00  2.30           H  
ATOM   4853 1HB  SER A 334      -7.997  44.023 -33.456  1.00  2.30           H  
ATOM   4854 2HB  SER A 334      -9.675  43.771 -33.904  1.00  2.30           H  
ATOM   4855  HG  SER A 334      -9.022  45.882 -34.248  1.00  2.30           H  
ATOM   4856  N   GLN A 335      -8.094  41.726 -31.818  1.00  2.36           N  
ATOM   4857  CA  GLN A 335      -7.892  40.295 -31.627  1.00  2.36           C  
ATOM   4858  C   GLN A 335      -6.546  40.103 -30.937  1.00  2.36           C  
ATOM   4859  O   GLN A 335      -5.624  40.890 -31.146  1.00  2.36           O  
ATOM   4860  CB  GLN A 335      -7.999  39.471 -32.918  1.00  2.36           C  
ATOM   4861  CG  GLN A 335      -9.404  39.426 -33.556  1.00  2.36           C  
ATOM   4862  CD  GLN A 335      -9.503  38.436 -34.716  1.00  2.36           C  
ATOM   4863  OE1 GLN A 335      -8.941  37.331 -34.651  1.00  2.36           O  
ATOM   4864  NE2 GLN A 335     -10.223  38.813 -35.765  1.00  2.36           N  
ATOM   4865  H   GLN A 335      -7.290  42.324 -31.930  1.00  2.36           H  
ATOM   4866  HA  GLN A 335      -8.664  39.926 -30.950  1.00  2.36           H  
ATOM   4867 1HB  GLN A 335      -7.341  39.884 -33.645  1.00  2.36           H  
ATOM   4868 2HB  GLN A 335      -7.682  38.446 -32.730  1.00  2.36           H  
ATOM   4869 1HG  GLN A 335     -10.142  39.190 -32.807  1.00  2.36           H  
ATOM   4870 2HG  GLN A 335      -9.618  40.413 -33.964  1.00  2.36           H  
ATOM   4871 1HE2 GLN A 335     -10.331  38.209 -36.550  1.00  2.36           H  
ATOM   4872 2HE2 GLN A 335     -10.672  39.709 -35.764  1.00  2.36           H  
ATOM   4873  N   SER A 336      -6.419  39.040 -30.143  1.00  2.22           N  
ATOM   4874  CA  SER A 336      -5.162  38.736 -29.450  1.00  2.22           C  
ATOM   4875  C   SER A 336      -4.213  37.832 -30.249  1.00  2.22           C  
ATOM   4876  O   SER A 336      -3.153  37.440 -29.765  1.00  2.22           O  
ATOM   4877  CB  SER A 336      -5.470  38.086 -28.117  1.00  2.22           C  
ATOM   4878  OG  SER A 336      -6.169  38.961 -27.275  1.00  2.22           O  
ATOM   4879  H   SER A 336      -7.219  38.438 -29.998  1.00  2.22           H  
ATOM   4880  HA  SER A 336      -4.645  39.679 -29.263  1.00  2.22           H  
ATOM   4881 1HB  SER A 336      -6.062  37.195 -28.283  1.00  2.22           H  
ATOM   4882 2HB  SER A 336      -4.541  37.778 -27.639  1.00  2.22           H  
ATOM   4883  HG  SER A 336      -6.259  38.502 -26.433  1.00  2.22           H  
ATOM   4884  N   LEU A 337      -4.659  37.395 -31.424  1.00  1.96           N  
ATOM   4885  CA  LEU A 337      -3.956  36.510 -32.386  1.00  1.96           C  
ATOM   4886  C   LEU A 337      -3.669  35.075 -31.902  1.00  1.96           C  
ATOM   4887  O   LEU A 337      -3.445  34.191 -32.724  1.00  1.96           O  
ATOM   4888  CB  LEU A 337      -2.635  37.147 -32.833  1.00  1.96           C  
ATOM   4889  CG  LEU A 337      -2.761  38.238 -33.898  1.00  1.96           C  
ATOM   4890  CD1 LEU A 337      -3.415  39.459 -33.294  1.00  1.96           C  
ATOM   4891  CD2 LEU A 337      -1.385  38.567 -34.446  1.00  1.96           C  
ATOM   4892  H   LEU A 337      -5.556  37.751 -31.711  1.00  1.96           H  
ATOM   4893  HA  LEU A 337      -4.593  36.430 -33.268  1.00  1.96           H  
ATOM   4894 1HB  LEU A 337      -2.120  37.571 -31.981  1.00  1.96           H  
ATOM   4895 2HB  LEU A 337      -2.006  36.356 -33.250  1.00  1.96           H  
ATOM   4896  HG  LEU A 337      -3.393  37.890 -34.703  1.00  1.96           H  
ATOM   4897 1HD1 LEU A 337      -3.500  40.229 -34.050  1.00  1.96           H  
ATOM   4898 2HD1 LEU A 337      -4.405  39.200 -32.926  1.00  1.96           H  
ATOM   4899 3HD1 LEU A 337      -2.808  39.831 -32.471  1.00  1.96           H  
ATOM   4900 1HD2 LEU A 337      -1.474  39.338 -35.210  1.00  1.96           H  
ATOM   4901 2HD2 LEU A 337      -0.750  38.928 -33.636  1.00  1.96           H  
ATOM   4902 3HD2 LEU A 337      -0.937  37.673 -34.883  1.00  1.96           H  
ATOM   4903  N   ILE A 338      -3.756  34.873 -30.589  1.00  1.69           N  
ATOM   4904  CA  ILE A 338      -3.649  33.625 -29.840  1.00  1.69           C  
ATOM   4905  C   ILE A 338      -2.454  32.747 -30.161  1.00  1.69           C  
ATOM   4906  O   ILE A 338      -2.474  31.986 -31.125  1.00  1.69           O  
ATOM   4907  CB  ILE A 338      -4.924  32.811 -30.012  1.00  1.69           C  
ATOM   4908  CG1 ILE A 338      -6.084  33.704 -29.589  1.00  1.69           C  
ATOM   4909  CG2 ILE A 338      -4.859  31.530 -29.190  1.00  1.69           C  
ATOM   4910  CD1 ILE A 338      -5.930  34.248 -28.208  1.00  1.69           C  
ATOM   4911  H   ILE A 338      -3.887  35.706 -30.034  1.00  1.69           H  
ATOM   4912  HA  ILE A 338      -3.571  33.887 -28.786  1.00  1.69           H  
ATOM   4913  HB  ILE A 338      -5.060  32.556 -31.066  1.00  1.69           H  
ATOM   4914 1HG1 ILE A 338      -6.178  34.534 -30.286  1.00  1.69           H  
ATOM   4915 2HG1 ILE A 338      -7.001  33.124 -29.623  1.00  1.69           H  
ATOM   4916 1HG2 ILE A 338      -5.780  30.961 -29.322  1.00  1.69           H  
ATOM   4917 2HG2 ILE A 338      -4.014  30.935 -29.520  1.00  1.69           H  
ATOM   4918 3HG2 ILE A 338      -4.731  31.774 -28.134  1.00  1.69           H  
ATOM   4919 1HD1 ILE A 338      -6.793  34.862 -27.965  1.00  1.69           H  
ATOM   4920 2HD1 ILE A 338      -5.847  33.439 -27.500  1.00  1.69           H  
ATOM   4921 3HD1 ILE A 338      -5.027  34.854 -28.161  1.00  1.69           H  
ATOM   4922  N   ALA A 339      -1.447  32.764 -29.289  1.00  1.48           N  
ATOM   4923  CA  ALA A 339      -0.323  31.864 -29.506  1.00  1.48           C  
ATOM   4924  C   ALA A 339      -0.822  30.437 -29.559  1.00  1.48           C  
ATOM   4925  O   ALA A 339      -1.613  30.013 -28.714  1.00  1.48           O  
ATOM   4926  CB  ALA A 339       0.728  31.974 -28.409  1.00  1.48           C  
ATOM   4927  H   ALA A 339      -1.461  33.400 -28.506  1.00  1.48           H  
ATOM   4928  HA  ALA A 339       0.136  32.111 -30.452  1.00  1.48           H  
ATOM   4929 1HB  ALA A 339       1.550  31.286 -28.627  1.00  1.48           H  
ATOM   4930 2HB  ALA A 339       1.118  32.990 -28.366  1.00  1.48           H  
ATOM   4931 3HB  ALA A 339       0.287  31.714 -27.451  1.00  1.48           H  
ATOM   4932  N   HIS A 340      -0.273  29.663 -30.478  1.00  1.36           N  
ATOM   4933  CA  HIS A 340      -0.618  28.253 -30.616  1.00  1.36           C  
ATOM   4934  C   HIS A 340      -0.055  27.327 -29.545  1.00  1.36           C  
ATOM   4935  O   HIS A 340      -0.304  26.124 -29.578  1.00  1.36           O  
ATOM   4936  CB  HIS A 340      -0.215  27.708 -31.975  1.00  1.36           C  
ATOM   4937  CG  HIS A 340       1.233  27.725 -32.289  1.00  1.36           C  
ATOM   4938  ND1 HIS A 340       1.873  28.857 -32.643  1.00  1.36           N  
ATOM   4939  CD2 HIS A 340       2.168  26.746 -32.302  1.00  1.36           C  
ATOM   4940  CE1 HIS A 340       3.125  28.598 -32.896  1.00  1.36           C  
ATOM   4941  NE2 HIS A 340       3.344  27.317 -32.702  1.00  1.36           N  
ATOM   4942  H   HIS A 340       0.340  30.109 -31.176  1.00  1.36           H  
ATOM   4943  HA  HIS A 340      -1.698  28.167 -30.548  1.00  1.36           H  
ATOM   4944 1HB  HIS A 340      -0.537  26.693 -32.037  1.00  1.36           H  
ATOM   4945 2HB  HIS A 340      -0.736  28.265 -32.758  1.00  1.36           H  
ATOM   4946  HD1 HIS A 340       1.448  29.779 -32.704  1.00  1.36           H  
ATOM   4947  HD2 HIS A 340       2.137  25.681 -32.082  1.00  1.36           H  
ATOM   4948  HE1 HIS A 340       3.765  29.391 -33.217  1.00  1.36           H  
ATOM   4949  N   CYS A 341       0.654  27.880 -28.570  1.00  1.32           N  
ATOM   4950  CA  CYS A 341       1.301  27.057 -27.561  1.00  1.32           C  
ATOM   4951  C   CYS A 341       1.112  27.654 -26.163  1.00  1.32           C  
ATOM   4952  O   CYS A 341       1.228  28.870 -25.982  1.00  1.32           O  
ATOM   4953  CB  CYS A 341       2.796  26.973 -27.878  1.00  1.32           C  
ATOM   4954  SG  CYS A 341       3.796  25.976 -26.758  1.00  1.32           S  
ATOM   4955  H   CYS A 341       0.789  28.878 -28.569  1.00  1.32           H  
ATOM   4956  HA  CYS A 341       0.881  26.060 -27.622  1.00  1.32           H  
ATOM   4957 1HB  CYS A 341       2.924  26.571 -28.883  1.00  1.32           H  
ATOM   4958 2HB  CYS A 341       3.211  27.977 -27.879  1.00  1.32           H  
ATOM   4959  N   PRO A 342       0.840  26.817 -25.136  1.00  1.35           N  
ATOM   4960  CA  PRO A 342       0.632  27.163 -23.736  1.00  1.35           C  
ATOM   4961  C   PRO A 342       1.603  28.105 -23.039  1.00  1.35           C  
ATOM   4962  O   PRO A 342       1.174  28.840 -22.151  1.00  1.35           O  
ATOM   4963  CB  PRO A 342       0.656  25.778 -23.087  1.00  1.35           C  
ATOM   4964  CG  PRO A 342       0.075  24.902 -24.112  1.00  1.35           C  
ATOM   4965  CD  PRO A 342       0.585  25.371 -25.399  1.00  1.35           C  
ATOM   4966  HA  PRO A 342      -0.382  27.576 -23.657  1.00  1.35           H  
ATOM   4967 1HB  PRO A 342       1.696  25.506 -22.834  1.00  1.35           H  
ATOM   4968 2HB  PRO A 342       0.098  25.756 -22.150  1.00  1.35           H  
ATOM   4969 1HG  PRO A 342       0.266  23.856 -23.921  1.00  1.35           H  
ATOM   4970 2HG  PRO A 342      -0.995  25.035 -24.031  1.00  1.35           H  
ATOM   4971 1HD  PRO A 342       1.484  24.816 -25.658  1.00  1.35           H  
ATOM   4972 2HD  PRO A 342      -0.245  25.216 -26.113  1.00  1.35           H  
ATOM   4973  N   ASP A 343       2.884  28.131 -23.395  1.00  1.44           N  
ATOM   4974  CA  ASP A 343       3.748  29.060 -22.658  1.00  1.44           C  
ATOM   4975  C   ASP A 343       3.736  30.477 -23.262  1.00  1.44           C  
ATOM   4976  O   ASP A 343       4.474  31.354 -22.811  1.00  1.44           O  
ATOM   4977  CB  ASP A 343       5.192  28.547 -22.576  1.00  1.44           C  
ATOM   4978  CG  ASP A 343       5.885  28.504 -23.891  1.00  1.44           C  
ATOM   4979  OD1 ASP A 343       5.258  28.862 -24.849  1.00  1.44           O  
ATOM   4980  OD2 ASP A 343       7.051  28.170 -23.940  1.00  1.44           O  
ATOM   4981  H   ASP A 343       3.256  27.535 -24.125  1.00  1.44           H  
ATOM   4982  HA  ASP A 343       3.377  29.131 -21.635  1.00  1.44           H  
ATOM   4983 1HB  ASP A 343       5.763  29.177 -21.901  1.00  1.44           H  
ATOM   4984 2HB  ASP A 343       5.193  27.534 -22.159  1.00  1.44           H  
ATOM   4985  N   GLY A 344       2.900  30.701 -24.288  1.00  1.56           N  
ATOM   4986  CA  GLY A 344       2.784  31.993 -24.963  1.00  1.56           C  
ATOM   4987  C   GLY A 344       3.723  32.120 -26.168  1.00  1.56           C  
ATOM   4988  O   GLY A 344       3.615  33.071 -26.950  1.00  1.56           O  
ATOM   4989  H   GLY A 344       2.321  29.939 -24.641  1.00  1.56           H  
ATOM   4990 1HA  GLY A 344       1.755  32.124 -25.294  1.00  1.56           H  
ATOM   4991 2HA  GLY A 344       2.993  32.790 -24.252  1.00  1.56           H  
ATOM   4992  N   SER A 345       4.644  31.171 -26.306  1.00  1.70           N  
ATOM   4993  CA  SER A 345       5.610  31.134 -27.390  1.00  1.70           C  
ATOM   4994  C   SER A 345       4.954  30.819 -28.709  1.00  1.70           C  
ATOM   4995  O   SER A 345       3.972  30.084 -28.771  1.00  1.70           O  
ATOM   4996  CB  SER A 345       6.684  30.106 -27.129  1.00  1.70           C  
ATOM   4997  OG  SER A 345       7.581  30.004 -28.211  1.00  1.70           O  
ATOM   4998  H   SER A 345       4.693  30.407 -25.624  1.00  1.70           H  
ATOM   4999  HA  SER A 345       6.077  32.117 -27.468  1.00  1.70           H  
ATOM   5000 1HB  SER A 345       7.223  30.356 -26.217  1.00  1.70           H  
ATOM   5001 2HB  SER A 345       6.218  29.151 -26.971  1.00  1.70           H  
ATOM   5002  HG  SER A 345       8.279  29.405 -27.891  1.00  1.70           H  
ATOM   5003  N   MET A 346       5.512  31.363 -29.780  1.00  1.85           N  
ATOM   5004  CA  MET A 346       5.037  31.016 -31.109  1.00  1.85           C  
ATOM   5005  C   MET A 346       6.102  30.177 -31.827  1.00  1.85           C  
ATOM   5006  O   MET A 346       6.118  30.083 -33.055  1.00  1.85           O  
ATOM   5007  CB  MET A 346       4.688  32.254 -31.920  1.00  1.85           C  
ATOM   5008  CG  MET A 346       5.851  33.087 -32.388  1.00  1.85           C  
ATOM   5009  SD  MET A 346       5.288  34.532 -33.313  1.00  1.85           S  
ATOM   5010  CE  MET A 346       4.533  33.737 -34.736  1.00  1.85           C  
ATOM   5011  H   MET A 346       6.291  31.998 -29.671  1.00  1.85           H  
ATOM   5012  HA  MET A 346       4.139  30.413 -31.008  1.00  1.85           H  
ATOM   5013 1HB  MET A 346       4.115  31.955 -32.799  1.00  1.85           H  
ATOM   5014 2HB  MET A 346       4.035  32.898 -31.325  1.00  1.85           H  
ATOM   5015 1HG  MET A 346       6.435  33.421 -31.532  1.00  1.85           H  
ATOM   5016 2HG  MET A 346       6.493  32.490 -33.033  1.00  1.85           H  
ATOM   5017 1HE  MET A 346       4.129  34.497 -35.409  1.00  1.85           H  
ATOM   5018 2HE  MET A 346       5.283  33.143 -35.255  1.00  1.85           H  
ATOM   5019 3HE  MET A 346       3.716  33.091 -34.393  1.00  1.85           H  
ATOM   5020  N   SER A 347       7.012  29.593 -31.040  1.00  2.00           N  
ATOM   5021  CA  SER A 347       8.109  28.781 -31.553  1.00  2.00           C  
ATOM   5022  C   SER A 347       8.220  27.386 -30.917  1.00  2.00           C  
ATOM   5023  O   SER A 347       9.294  26.791 -30.939  1.00  2.00           O  
ATOM   5024  CB  SER A 347       9.415  29.515 -31.340  1.00  2.00           C  
ATOM   5025  OG  SER A 347       9.647  29.766 -29.971  1.00  2.00           O  
ATOM   5026  H   SER A 347       6.965  29.728 -30.036  1.00  2.00           H  
ATOM   5027  HA  SER A 347       7.955  28.643 -32.624  1.00  2.00           H  
ATOM   5028 1HB  SER A 347      10.241  28.938 -31.755  1.00  2.00           H  
ATOM   5029 2HB  SER A 347       9.376  30.461 -31.879  1.00  2.00           H  
ATOM   5030  HG  SER A 347       8.791  29.949 -29.560  1.00  2.00           H  
ATOM   5031  N   CYS A 348       7.149  26.874 -30.308  1.00  2.16           N  
ATOM   5032  CA  CYS A 348       7.249  25.570 -29.647  1.00  2.16           C  
ATOM   5033  C   CYS A 348       7.523  24.450 -30.672  1.00  2.16           C  
ATOM   5034  O   CYS A 348       6.855  24.391 -31.701  1.00  2.16           O  
ATOM   5035  CB  CYS A 348       5.964  25.243 -28.877  1.00  2.16           C  
ATOM   5036  SG  CYS A 348       5.701  26.324 -27.429  1.00  2.16           S  
ATOM   5037  H   CYS A 348       6.270  27.378 -30.319  1.00  2.16           H  
ATOM   5038  HA  CYS A 348       8.030  25.650 -28.902  1.00  2.16           H  
ATOM   5039 1HB  CYS A 348       5.098  25.348 -29.544  1.00  2.16           H  
ATOM   5040 2HB  CYS A 348       5.984  24.209 -28.537  1.00  2.16           H  
ATOM   5041  N   PRO A 349       8.515  23.561 -30.436  1.00  2.31           N  
ATOM   5042  CA  PRO A 349       8.860  22.417 -31.273  1.00  2.31           C  
ATOM   5043  C   PRO A 349       7.738  21.412 -31.518  1.00  2.31           C  
ATOM   5044  O   PRO A 349       7.785  20.648 -32.487  1.00  2.31           O  
ATOM   5045  CB  PRO A 349       9.968  21.737 -30.457  1.00  2.31           C  
ATOM   5046  CG  PRO A 349      10.582  22.838 -29.638  1.00  2.31           C  
ATOM   5047  CD  PRO A 349       9.443  23.763 -29.296  1.00  2.31           C  
ATOM   5048  HA  PRO A 349       9.254  22.789 -32.230  1.00  2.31           H  
ATOM   5049 1HB  PRO A 349       9.541  20.938 -29.842  1.00  2.31           H  
ATOM   5050 2HB  PRO A 349      10.690  21.264 -31.139  1.00  2.31           H  
ATOM   5051 1HG  PRO A 349      11.069  22.416 -28.746  1.00  2.31           H  
ATOM   5052 2HG  PRO A 349      11.370  23.344 -30.218  1.00  2.31           H  
ATOM   5053 1HD  PRO A 349       8.975  23.499 -28.336  1.00  2.31           H  
ATOM   5054 2HD  PRO A 349       9.877  24.775 -29.304  1.00  2.31           H  
ATOM   5055  N   GLY A 350       6.748  21.353 -30.624  1.00  2.44           N  
ATOM   5056  CA  GLY A 350       5.664  20.383 -30.785  1.00  2.44           C  
ATOM   5057  C   GLY A 350       6.115  18.971 -30.429  1.00  2.44           C  
ATOM   5058  O   GLY A 350       5.518  17.997 -30.859  1.00  2.44           O  
ATOM   5059  H   GLY A 350       6.710  21.993 -29.845  1.00  2.44           H  
ATOM   5060 1HA  GLY A 350       4.839  20.655 -30.134  1.00  2.44           H  
ATOM   5061 2HA  GLY A 350       5.287  20.411 -31.806  1.00  2.44           H  
ATOM   5062  N   VAL A 351       7.215  18.890 -29.679  1.00  2.51           N  
ATOM   5063  CA  VAL A 351       7.845  17.634 -29.269  1.00  2.51           C  
ATOM   5064  C   VAL A 351       7.758  16.561 -30.346  1.00  2.51           C  
ATOM   5065  O   VAL A 351       7.231  15.466 -30.117  1.00  2.51           O  
ATOM   5066  CB  VAL A 351       7.214  17.112 -27.976  1.00  2.51           C  
ATOM   5067  CG1 VAL A 351       8.070  15.991 -27.410  1.00  2.51           C  
ATOM   5068  CG2 VAL A 351       7.085  18.253 -26.976  1.00  2.51           C  
ATOM   5069  H   VAL A 351       7.626  19.754 -29.375  1.00  2.51           H  
ATOM   5070  HA  VAL A 351       8.902  17.839 -29.081  1.00  2.51           H  
ATOM   5071  HB  VAL A 351       6.225  16.693 -28.201  1.00  2.51           H  
ATOM   5072 1HG1 VAL A 351       7.604  15.609 -26.498  1.00  2.51           H  
ATOM   5073 2HG1 VAL A 351       8.158  15.190 -28.142  1.00  2.51           H  
ATOM   5074 3HG1 VAL A 351       9.063  16.373 -27.179  1.00  2.51           H  
ATOM   5075 1HG2 VAL A 351       6.640  17.879 -26.058  1.00  2.51           H  
ATOM   5076 2HG2 VAL A 351       8.072  18.659 -26.756  1.00  2.51           H  
ATOM   5077 3HG2 VAL A 351       6.454  19.038 -27.391  1.00  2.51           H  
ATOM   5078  N   GLN A 352       8.316  16.857 -31.509  1.00  2.53           N  
ATOM   5079  CA  GLN A 352       8.276  15.917 -32.609  1.00  2.53           C  
ATOM   5080  C   GLN A 352       9.259  14.818 -32.307  1.00  2.53           C  
ATOM   5081  O   GLN A 352      10.317  15.081 -31.722  1.00  2.53           O  
ATOM   5082  CB  GLN A 352       8.607  16.629 -33.915  1.00  2.53           C  
ATOM   5083  CG  GLN A 352       7.563  17.656 -34.286  1.00  2.53           C  
ATOM   5084  CD  GLN A 352       7.921  18.466 -35.510  1.00  2.53           C  
ATOM   5085  OE1 GLN A 352       8.063  17.959 -36.632  1.00  2.53           O  
ATOM   5086  NE2 GLN A 352       8.091  19.769 -35.289  1.00  2.53           N  
ATOM   5087  H   GLN A 352       8.739  17.765 -31.640  1.00  2.53           H  
ATOM   5088  HA  GLN A 352       7.281  15.491 -32.672  1.00  2.53           H  
ATOM   5089 1HB  GLN A 352       9.570  17.125 -33.833  1.00  2.53           H  
ATOM   5090 2HB  GLN A 352       8.668  15.895 -34.719  1.00  2.53           H  
ATOM   5091 1HG  GLN A 352       6.626  17.128 -34.483  1.00  2.53           H  
ATOM   5092 2HG  GLN A 352       7.429  18.336 -33.447  1.00  2.53           H  
ATOM   5093 1HE2 GLN A 352       8.336  20.380 -36.040  1.00  2.53           H  
ATOM   5094 2HE2 GLN A 352       7.980  20.141 -34.335  1.00  2.53           H  
ATOM   5095  N   PHE A 353       8.939  13.589 -32.684  1.00  2.52           N  
ATOM   5096  CA  PHE A 353       9.863  12.509 -32.359  1.00  2.52           C  
ATOM   5097  C   PHE A 353       9.853  11.337 -33.322  1.00  2.52           C  
ATOM   5098  O   PHE A 353       8.799  10.891 -33.783  1.00  2.52           O  
ATOM   5099  CB  PHE A 353       9.596  12.065 -30.929  1.00  2.52           C  
ATOM   5100  CG  PHE A 353      10.459  10.979 -30.388  1.00  2.52           C  
ATOM   5101  CD1 PHE A 353      11.793  11.190 -30.094  1.00  2.52           C  
ATOM   5102  CD2 PHE A 353       9.912   9.762 -30.114  1.00  2.52           C  
ATOM   5103  CE1 PHE A 353      12.559  10.170 -29.558  1.00  2.52           C  
ATOM   5104  CE2 PHE A 353      10.650   8.742 -29.582  1.00  2.52           C  
ATOM   5105  CZ  PHE A 353      11.984   8.939 -29.303  1.00  2.52           C  
ATOM   5106  H   PHE A 353       8.040  13.429 -33.166  1.00  2.52           H  
ATOM   5107  HA  PHE A 353      10.871  12.925 -32.382  1.00  2.52           H  
ATOM   5108 1HB  PHE A 353       9.672  12.921 -30.259  1.00  2.52           H  
ATOM   5109 2HB  PHE A 353       8.568  11.714 -30.884  1.00  2.52           H  
ATOM   5110  HD1 PHE A 353      12.233  12.166 -30.294  1.00  2.52           H  
ATOM   5111  HD2 PHE A 353       8.878   9.624 -30.320  1.00  2.52           H  
ATOM   5112  HE1 PHE A 353      13.610  10.335 -29.335  1.00  2.52           H  
ATOM   5113  HE2 PHE A 353      10.177   7.780 -29.383  1.00  2.52           H  
ATOM   5114  HZ  PHE A 353      12.575   8.131 -28.878  1.00  2.52           H  
ATOM   5115  N   ASN A 354      11.053  10.848 -33.622  1.00  2.51           N  
ATOM   5116  CA  ASN A 354      11.234   9.703 -34.498  1.00  2.51           C  
ATOM   5117  C   ASN A 354      10.925   8.405 -33.765  1.00  2.51           C  
ATOM   5118  O   ASN A 354      11.394   8.175 -32.656  1.00  2.51           O  
ATOM   5119  CB  ASN A 354      12.643   9.688 -35.047  1.00  2.51           C  
ATOM   5120  CG  ASN A 354      12.909  10.851 -35.964  1.00  2.51           C  
ATOM   5121  OD1 ASN A 354      12.091  11.178 -36.832  1.00  2.51           O  
ATOM   5122  ND2 ASN A 354      14.039  11.485 -35.788  1.00  2.51           N  
ATOM   5123  H   ASN A 354      11.868  11.277 -33.209  1.00  2.51           H  
ATOM   5124  HA  ASN A 354      10.531   9.784 -35.328  1.00  2.51           H  
ATOM   5125 1HB  ASN A 354      13.353   9.719 -34.219  1.00  2.51           H  
ATOM   5126 2HB  ASN A 354      12.811   8.759 -35.591  1.00  2.51           H  
ATOM   5127 1HD2 ASN A 354      14.270  12.266 -36.367  1.00  2.51           H  
ATOM   5128 2HD2 ASN A 354      14.674  11.188 -35.074  1.00  2.51           H  
ATOM   5129  N   GLY A 355      10.196   7.539 -34.441  1.00  2.53           N  
ATOM   5130  CA  GLY A 355       9.756   6.256 -33.912  1.00  2.53           C  
ATOM   5131  C   GLY A 355       9.070   5.535 -35.065  1.00  2.53           C  
ATOM   5132  O   GLY A 355       9.284   5.929 -36.209  1.00  2.53           O  
ATOM   5133  H   GLY A 355       9.888   7.809 -35.363  1.00  2.53           H  
ATOM   5134 1HA  GLY A 355      10.610   5.685 -33.553  1.00  2.53           H  
ATOM   5135 2HA  GLY A 355       9.089   6.426 -33.076  1.00  2.53           H  
ATOM   5136  N   PRO A 356       8.259   4.489 -34.830  1.00  2.59           N  
ATOM   5137  CA  PRO A 356       7.616   3.708 -35.875  1.00  2.59           C  
ATOM   5138  C   PRO A 356       6.682   4.537 -36.764  1.00  2.59           C  
ATOM   5139  O   PRO A 356       6.468   4.169 -37.918  1.00  2.59           O  
ATOM   5140  CB  PRO A 356       6.859   2.644 -35.080  1.00  2.59           C  
ATOM   5141  CG  PRO A 356       6.697   3.226 -33.690  1.00  2.59           C  
ATOM   5142  CD  PRO A 356       7.941   4.054 -33.457  1.00  2.59           C  
ATOM   5143  HA  PRO A 356       8.397   3.238 -36.493  1.00  2.59           H  
ATOM   5144 1HB  PRO A 356       5.892   2.456 -35.567  1.00  2.59           H  
ATOM   5145 2HB  PRO A 356       7.415   1.695 -35.091  1.00  2.59           H  
ATOM   5146 1HG  PRO A 356       5.777   3.830 -33.637  1.00  2.59           H  
ATOM   5147 2HG  PRO A 356       6.588   2.413 -32.963  1.00  2.59           H  
ATOM   5148 1HD  PRO A 356       7.669   4.878 -32.799  1.00  2.59           H  
ATOM   5149 2HD  PRO A 356       8.755   3.441 -33.044  1.00  2.59           H  
ATOM   5150  N   ALA A 357       6.186   5.674 -36.243  1.00  2.69           N  
ATOM   5151  CA  ALA A 357       5.326   6.590 -36.978  1.00  2.69           C  
ATOM   5152  C   ALA A 357       4.184   5.872 -37.652  1.00  2.69           C  
ATOM   5153  O   ALA A 357       4.107   5.856 -38.882  1.00  2.69           O  
ATOM   5154  OXT ALA A 357       3.165   5.793 -36.987  1.00  2.69           O  
ATOM   5155  CB  ALA A 357       6.143   7.362 -38.003  1.00  2.69           C  
ATOM   5156  H   ALA A 357       6.372   5.923 -35.277  1.00  2.69           H  
ATOM   5157  HA  ALA A 357       4.898   7.292 -36.263  1.00  2.69           H  
ATOM   5158 1HB  ALA A 357       5.495   8.071 -38.520  1.00  2.69           H  
ATOM   5159 2HB  ALA A 357       6.944   7.901 -37.498  1.00  2.69           H  
ATOM   5160 3HB  ALA A 357       6.574   6.671 -38.727  1.00  2.69           H  
TER    5161
ENDMDL

REMARK ID 693911 MODEL 4 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.447   0.622   1.484  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.656   0.271   0.750  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.586   1.478   0.633  1.00  0.95           C  
ATOM      4  O   ALA A   1       2.142   2.618   0.461  1.00  0.95           O  
ATOM      5  CB  ALA A   1       1.296  -0.264  -0.630  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -0.122  -0.199   1.624  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.694   1.021   2.378  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -0.081   1.306   0.945  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.182  -0.503   1.307  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       2.203  -0.540  -1.165  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.653  -1.137  -0.529  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       0.772   0.497  -1.179  1.00  0.95           H  
ATOM     13  N   VAL A   2       3.892   1.236   0.734  1.00  0.94           N  
ATOM     14  CA  VAL A   2       4.839   2.346   0.624  1.00  0.94           C  
ATOM     15  C   VAL A   2       5.694   2.191  -0.618  1.00  0.94           C  
ATOM     16  O   VAL A   2       6.311   1.150  -0.852  1.00  0.94           O  
ATOM     17  CB  VAL A   2       5.744   2.444   1.863  1.00  0.94           C  
ATOM     18  CG1 VAL A   2       6.720   3.613   1.693  1.00  0.94           C  
ATOM     19  CG2 VAL A   2       4.897   2.623   3.091  1.00  0.94           C  
ATOM     20  H   VAL A   2       4.239   0.297   0.878  1.00  0.94           H  
ATOM     21  HA  VAL A   2       4.288   3.282   0.535  1.00  0.94           H  
ATOM     22  HB  VAL A   2       6.334   1.534   1.956  1.00  0.94           H  
ATOM     23 1HG1 VAL A   2       7.365   3.680   2.566  1.00  0.94           H  
ATOM     24 2HG1 VAL A   2       7.331   3.457   0.809  1.00  0.94           H  
ATOM     25 3HG1 VAL A   2       6.163   4.544   1.582  1.00  0.94           H  
ATOM     26 1HG2 VAL A   2       5.537   2.694   3.969  1.00  0.94           H  
ATOM     27 2HG2 VAL A   2       4.331   3.519   2.984  1.00  0.94           H  
ATOM     28 3HG2 VAL A   2       4.224   1.778   3.203  1.00  0.94           H  
ATOM     29  N   CYS A   3       5.691   3.238  -1.420  1.00  0.92           N  
ATOM     30  CA  CYS A   3       6.397   3.295  -2.673  1.00  0.92           C  
ATOM     31  C   CYS A   3       7.852   3.720  -2.441  1.00  0.92           C  
ATOM     32  O   CYS A   3       8.133   4.393  -1.453  1.00  0.92           O  
ATOM     33  CB  CYS A   3       5.685   4.278  -3.597  1.00  0.92           C  
ATOM     34  SG  CYS A   3       3.954   3.798  -3.905  1.00  0.92           S  
ATOM     35  H   CYS A   3       5.151   4.047  -1.137  1.00  0.92           H  
ATOM     36  HA  CYS A   3       6.375   2.315  -3.124  1.00  0.92           H  
ATOM     37 1HB  CYS A   3       5.689   5.268  -3.146  1.00  0.92           H  
ATOM     38 2HB  CYS A   3       6.197   4.348  -4.552  1.00  0.92           H  
ATOM     39  N   PRO A   4       8.816   3.304  -3.280  1.00  0.91           N  
ATOM     40  CA  PRO A   4      10.239   3.615  -3.151  1.00  0.91           C  
ATOM     41  C   PRO A   4      10.592   5.083  -2.857  1.00  0.91           C  
ATOM     42  O   PRO A   4      11.582   5.340  -2.176  1.00  0.91           O  
ATOM     43  CB  PRO A   4      10.775   3.201  -4.528  1.00  0.91           C  
ATOM     44  CG  PRO A   4       9.866   2.074  -4.963  1.00  0.91           C  
ATOM     45  CD  PRO A   4       8.492   2.464  -4.470  1.00  0.91           C  
ATOM     46  HA  PRO A   4      10.665   2.966  -2.370  1.00  0.91           H  
ATOM     47 1HB  PRO A   4      10.754   4.063  -5.214  1.00  0.91           H  
ATOM     48 2HB  PRO A   4      11.827   2.892  -4.441  1.00  0.91           H  
ATOM     49 1HG  PRO A   4       9.906   1.957  -6.057  1.00  0.91           H  
ATOM     50 2HG  PRO A   4      10.213   1.124  -4.531  1.00  0.91           H  
ATOM     51 1HD  PRO A   4       7.953   3.033  -5.236  1.00  0.91           H  
ATOM     52 2HD  PRO A   4       7.984   1.532  -4.196  1.00  0.91           H  
ATOM     53  N   ASP A   5       9.809   6.057  -3.349  1.00  0.89           N  
ATOM     54  CA  ASP A   5      10.158   7.458  -3.066  1.00  0.89           C  
ATOM     55  C   ASP A   5       9.554   7.964  -1.743  1.00  0.89           C  
ATOM     56  O   ASP A   5       9.649   9.150  -1.423  1.00  0.89           O  
ATOM     57  CB  ASP A   5       9.753   8.401  -4.212  1.00  0.89           C  
ATOM     58  CG  ASP A   5       8.249   8.615  -4.453  1.00  0.89           C  
ATOM     59  OD1 ASP A   5       7.415   8.150  -3.683  1.00  0.89           O  
ATOM     60  OD2 ASP A   5       7.943   9.292  -5.424  1.00  0.89           O  
ATOM     61  H   ASP A   5       9.003   5.840  -3.911  1.00  0.89           H  
ATOM     62  HA  ASP A   5      11.242   7.522  -2.972  1.00  0.89           H  
ATOM     63 1HB  ASP A   5      10.198   9.379  -4.028  1.00  0.89           H  
ATOM     64 2HB  ASP A   5      10.190   8.028  -5.140  1.00  0.89           H  
ATOM     65  N   GLY A   6       8.928   7.061  -0.984  1.00  0.87           N  
ATOM     66  CA  GLY A   6       8.290   7.367   0.289  1.00  0.87           C  
ATOM     67  C   GLY A   6       6.777   7.626   0.189  1.00  0.87           C  
ATOM     68  O   GLY A   6       6.083   7.655   1.216  1.00  0.87           O  
ATOM     69  H   GLY A   6       8.877   6.097  -1.302  1.00  0.87           H  
ATOM     70 1HA  GLY A   6       8.461   6.531   0.967  1.00  0.87           H  
ATOM     71 2HA  GLY A   6       8.777   8.234   0.730  1.00  0.87           H  
ATOM     72  N   THR A   7       6.246   7.806  -1.023  1.00  0.86           N  
ATOM     73  CA  THR A   7       4.811   8.038  -1.170  1.00  0.86           C  
ATOM     74  C   THR A   7       3.982   6.866  -0.656  1.00  0.86           C  
ATOM     75  O   THR A   7       4.296   5.701  -0.908  1.00  0.86           O  
ATOM     76  CB  THR A   7       4.424   8.312  -2.636  1.00  0.86           C  
ATOM     77  OG1 THR A   7       5.113   9.459  -3.107  1.00  0.86           O  
ATOM     78  CG2 THR A   7       2.920   8.513  -2.805  1.00  0.86           C  
ATOM     79  H   THR A   7       6.836   7.806  -1.868  1.00  0.86           H  
ATOM     80  HA  THR A   7       4.546   8.917  -0.584  1.00  0.86           H  
ATOM     81  HB  THR A   7       4.734   7.466  -3.229  1.00  0.86           H  
ATOM     82  HG1 THR A   7       6.010   9.163  -3.399  1.00  0.86           H  
ATOM     83 1HG2 THR A   7       2.699   8.692  -3.855  1.00  0.86           H  
ATOM     84 2HG2 THR A   7       2.390   7.627  -2.480  1.00  0.86           H  
ATOM     85 3HG2 THR A   7       2.595   9.366  -2.216  1.00  0.86           H  
ATOM     86  N   ARG A   8       2.948   7.171   0.116  1.00  0.85           N  
ATOM     87  CA  ARG A   8       2.047   6.132   0.589  1.00  0.85           C  
ATOM     88  C   ARG A   8       0.851   6.030  -0.341  1.00  0.85           C  
ATOM     89  O   ARG A   8       0.276   7.055  -0.720  1.00  0.85           O  
ATOM     90  CB  ARG A   8       1.572   6.429   2.002  1.00  0.85           C  
ATOM     91  CG  ARG A   8       2.424   5.852   3.117  1.00  0.85           C  
ATOM     92  CD  ARG A   8       3.823   6.407   3.174  1.00  0.85           C  
ATOM     93  NE  ARG A   8       4.512   5.942   4.381  1.00  0.85           N  
ATOM     94  CZ  ARG A   8       5.823   6.109   4.678  1.00  0.85           C  
ATOM     95  NH1 ARG A   8       6.647   6.734   3.862  1.00  0.85           N  
ATOM     96  NH2 ARG A   8       6.288   5.627   5.821  1.00  0.85           N  
ATOM     97  H   ARG A   8       2.763   8.139   0.339  1.00  0.85           H  
ATOM     98  HA  ARG A   8       2.571   5.176   0.588  1.00  0.85           H  
ATOM     99 1HB  ARG A   8       1.525   7.506   2.149  1.00  0.85           H  
ATOM    100 2HB  ARG A   8       0.561   6.038   2.127  1.00  0.85           H  
ATOM    101 1HG  ARG A   8       1.944   6.053   4.073  1.00  0.85           H  
ATOM    102 2HG  ARG A   8       2.479   4.779   2.967  1.00  0.85           H  
ATOM    103 1HD  ARG A   8       4.381   6.057   2.308  1.00  0.85           H  
ATOM    104 2HD  ARG A   8       3.805   7.495   3.179  1.00  0.85           H  
ATOM    105  HE  ARG A   8       3.950   5.452   5.060  1.00  0.85           H  
ATOM    106 1HH1 ARG A   8       6.322   7.112   2.959  1.00  0.85           H  
ATOM    107 2HH1 ARG A   8       7.616   6.839   4.114  1.00  0.85           H  
ATOM    108 1HH2 ARG A   8       5.666   5.144   6.456  1.00  0.85           H  
ATOM    109 2HH2 ARG A   8       7.261   5.740   6.056  1.00  0.85           H  
ATOM    110  N   VAL A   9       0.491   4.803  -0.704  1.00  0.86           N  
ATOM    111  CA  VAL A   9      -0.657   4.545  -1.570  1.00  0.86           C  
ATOM    112  C   VAL A   9      -1.517   3.429  -0.970  1.00  0.86           C  
ATOM    113  O   VAL A   9      -1.011   2.596  -0.206  1.00  0.86           O  
ATOM    114  CB  VAL A   9      -0.192   4.134  -2.998  1.00  0.86           C  
ATOM    115  CG1 VAL A   9       0.636   5.241  -3.652  1.00  0.86           C  
ATOM    116  CG2 VAL A   9       0.596   2.849  -2.932  1.00  0.86           C  
ATOM    117  H   VAL A   9       1.037   4.017  -0.351  1.00  0.86           H  
ATOM    118  HA  VAL A   9      -1.263   5.451  -1.642  1.00  0.86           H  
ATOM    119  HB  VAL A   9      -1.073   3.984  -3.620  1.00  0.86           H  
ATOM    120 1HG1 VAL A   9       0.920   4.927  -4.658  1.00  0.86           H  
ATOM    121 2HG1 VAL A   9       0.044   6.157  -3.708  1.00  0.86           H  
ATOM    122 3HG1 VAL A   9       1.532   5.422  -3.065  1.00  0.86           H  
ATOM    123 1HG2 VAL A   9       0.896   2.548  -3.939  1.00  0.86           H  
ATOM    124 2HG2 VAL A   9       1.482   2.988  -2.311  1.00  0.86           H  
ATOM    125 3HG2 VAL A   9      -0.035   2.085  -2.505  1.00  0.86           H  
ATOM    126  N   SER A  10      -2.802   3.380  -1.328  1.00  0.88           N  
ATOM    127  CA  SER A  10      -3.668   2.301  -0.853  1.00  0.88           C  
ATOM    128  C   SER A  10      -3.265   0.912  -1.340  1.00  0.88           C  
ATOM    129  O   SER A  10      -3.399  -0.063  -0.599  1.00  0.88           O  
ATOM    130  CB  SER A  10      -5.104   2.544  -1.261  1.00  0.88           C  
ATOM    131  OG  SER A  10      -5.633   3.669  -0.617  1.00  0.88           O  
ATOM    132  H   SER A  10      -3.219   4.120  -1.907  1.00  0.88           H  
ATOM    133  HA  SER A  10      -3.624   2.297   0.236  1.00  0.88           H  
ATOM    134 1HB  SER A  10      -5.160   2.683  -2.341  1.00  0.88           H  
ATOM    135 2HB  SER A  10      -5.699   1.665  -1.014  1.00  0.88           H  
ATOM    136  HG  SER A  10      -5.292   4.440  -1.128  1.00  0.88           H  
ATOM    137  N   HIS A  11      -2.785   0.810  -2.581  1.00  0.89           N  
ATOM    138  CA  HIS A  11      -2.499  -0.506  -3.136  1.00  0.89           C  
ATOM    139  C   HIS A  11      -1.158  -0.676  -3.830  1.00  0.89           C  
ATOM    140  O   HIS A  11      -0.673   0.189  -4.569  1.00  0.89           O  
ATOM    141  CB  HIS A  11      -3.565  -0.883  -4.168  1.00  0.89           C  
ATOM    142  CG  HIS A  11      -4.958  -0.989  -3.632  1.00  0.89           C  
ATOM    143  ND1 HIS A  11      -5.417  -2.111  -2.975  1.00  0.89           N  
ATOM    144  CD2 HIS A  11      -5.996  -0.123  -3.668  1.00  0.89           C  
ATOM    145  CE1 HIS A  11      -6.675  -1.926  -2.620  1.00  0.89           C  
ATOM    146  NE2 HIS A  11      -7.052  -0.729  -3.029  1.00  0.89           N  
ATOM    147  H   HIS A  11      -2.663   1.640  -3.141  1.00  0.89           H  
ATOM    148  HA  HIS A  11      -2.531  -1.241  -2.335  1.00  0.89           H  
ATOM    149 1HB  HIS A  11      -3.571  -0.133  -4.960  1.00  0.89           H  
ATOM    150 2HB  HIS A  11      -3.296  -1.834  -4.628  1.00  0.89           H  
ATOM    151  HD1 HIS A  11      -4.893  -2.941  -2.784  1.00  0.89           H  
ATOM    152  HD2 HIS A  11      -6.111   0.880  -4.081  1.00  0.89           H  
ATOM    153  HE1 HIS A  11      -7.218  -2.702  -2.082  1.00  0.89           H  
ATOM    154  N   ALA A  12      -0.619  -1.876  -3.662  1.00  0.89           N  
ATOM    155  CA  ALA A  12       0.595  -2.287  -4.331  1.00  0.89           C  
ATOM    156  C   ALA A  12       0.348  -2.238  -5.818  1.00  0.89           C  
ATOM    157  O   ALA A  12      -0.792  -2.332  -6.261  1.00  0.89           O  
ATOM    158  CB  ALA A  12       1.021  -3.678  -3.909  1.00  0.89           C  
ATOM    159  H   ALA A  12      -1.073  -2.527  -3.037  1.00  0.89           H  
ATOM    160  HA  ALA A  12       1.386  -1.575  -4.087  1.00  0.89           H  
ATOM    161 1HB  ALA A  12       1.936  -3.952  -4.433  1.00  0.89           H  
ATOM    162 2HB  ALA A  12       1.200  -3.695  -2.834  1.00  0.89           H  
ATOM    163 3HB  ALA A  12       0.236  -4.389  -4.159  1.00  0.89           H  
ATOM    164  N   ALA A  13       1.426  -2.054  -6.563  1.00  0.87           N  
ATOM    165  CA  ALA A  13       1.487  -1.912  -8.021  1.00  0.87           C  
ATOM    166  C   ALA A  13       1.071  -0.526  -8.496  1.00  0.87           C  
ATOM    167  O   ALA A  13       1.468  -0.108  -9.583  1.00  0.87           O  
ATOM    168  CB  ALA A  13       0.589  -2.937  -8.726  1.00  0.87           C  
ATOM    169  H   ALA A  13       2.306  -2.002  -6.070  1.00  0.87           H  
ATOM    170  HA  ALA A  13       2.521  -2.082  -8.322  1.00  0.87           H  
ATOM    171 1HB  ALA A  13       0.705  -2.823  -9.803  1.00  0.87           H  
ATOM    172 2HB  ALA A  13       0.888  -3.941  -8.435  1.00  0.87           H  
ATOM    173 3HB  ALA A  13      -0.455  -2.789  -8.485  1.00  0.87           H  
ATOM    174  N   CYS A  14       0.445   0.283  -7.639  1.00  0.84           N  
ATOM    175  CA  CYS A  14       0.104   1.622  -8.092  1.00  0.84           C  
ATOM    176  C   CYS A  14       1.304   2.523  -7.996  1.00  0.84           C  
ATOM    177  O   CYS A  14       1.367   3.578  -8.621  1.00  0.84           O  
ATOM    178  CB  CYS A  14      -1.034   2.200  -7.273  1.00  0.84           C  
ATOM    179  SG  CYS A  14      -2.569   1.327  -7.507  1.00  0.84           S  
ATOM    180  H   CYS A  14       0.146  -0.020  -6.717  1.00  0.84           H  
ATOM    181  HA  CYS A  14      -0.213   1.567  -9.130  1.00  0.84           H  
ATOM    182 1HB  CYS A  14      -0.780   2.164  -6.214  1.00  0.84           H  
ATOM    183 2HB  CYS A  14      -1.187   3.244  -7.540  1.00  0.84           H  
ATOM    184  N   CYS A  15       2.329   2.025  -7.336  1.00  0.79           N  
ATOM    185  CA  CYS A  15       3.559   2.753  -7.206  1.00  0.79           C  
ATOM    186  C   CYS A  15       4.178   2.952  -8.587  1.00  0.79           C  
ATOM    187  O   CYS A  15       4.889   3.927  -8.820  1.00  0.79           O  
ATOM    188  CB  CYS A  15       4.517   1.986  -6.304  1.00  0.79           C  
ATOM    189  SG  CYS A  15       3.974   1.872  -4.578  1.00  0.79           S  
ATOM    190  H   CYS A  15       2.221   1.134  -6.877  1.00  0.79           H  
ATOM    191  HA  CYS A  15       3.343   3.722  -6.774  1.00  0.79           H  
ATOM    192 1HB  CYS A  15       4.645   0.974  -6.688  1.00  0.79           H  
ATOM    193 2HB  CYS A  15       5.494   2.466  -6.321  1.00  0.79           H  
ATOM    194  N   ALA A  16       3.857   2.055  -9.536  1.00  0.76           N  
ATOM    195  CA  ALA A  16       4.359   2.127 -10.902  1.00  0.76           C  
ATOM    196  C   ALA A  16       3.932   3.427 -11.569  1.00  0.76           C  
ATOM    197  O   ALA A  16       4.613   3.949 -12.457  1.00  0.76           O  
ATOM    198  CB  ALA A  16       3.841   0.950 -11.715  1.00  0.76           C  
ATOM    199  H   ALA A  16       3.213   1.293  -9.321  1.00  0.76           H  
ATOM    200  HA  ALA A  16       5.448   2.097 -10.868  1.00  0.76           H  
ATOM    201 1HB  ALA A  16       4.234   1.001 -12.730  1.00  0.76           H  
ATOM    202 2HB  ALA A  16       4.157   0.020 -11.249  1.00  0.76           H  
ATOM    203 3HB  ALA A  16       2.751   0.987 -11.747  1.00  0.76           H  
ATOM    204  N   PHE A  17       2.783   3.937 -11.149  1.00  0.73           N  
ATOM    205  CA  PHE A  17       2.191   5.111 -11.728  1.00  0.73           C  
ATOM    206  C   PHE A  17       2.686   6.392 -11.091  1.00  0.73           C  
ATOM    207  O   PHE A  17       2.361   7.484 -11.554  1.00  0.73           O  
ATOM    208  CB  PHE A  17       0.683   4.988 -11.606  1.00  0.73           C  
ATOM    209  CG  PHE A  17       0.156   3.977 -12.494  1.00  0.73           C  
ATOM    210  CD1 PHE A  17       0.100   2.667 -12.103  1.00  0.73           C  
ATOM    211  CD2 PHE A  17      -0.281   4.327 -13.738  1.00  0.73           C  
ATOM    212  CE1 PHE A  17      -0.379   1.716 -12.951  1.00  0.73           C  
ATOM    213  CE2 PHE A  17      -0.760   3.401 -14.591  1.00  0.73           C  
ATOM    214  CZ  PHE A  17      -0.813   2.082 -14.204  1.00  0.73           C  
ATOM    215  H   PHE A  17       2.291   3.508 -10.368  1.00  0.73           H  
ATOM    216  HA  PHE A  17       2.447   5.128 -12.785  1.00  0.73           H  
ATOM    217 1HB  PHE A  17       0.408   4.732 -10.589  1.00  0.73           H  
ATOM    218 2HB  PHE A  17       0.226   5.913 -11.841  1.00  0.73           H  
ATOM    219  HD1 PHE A  17       0.454   2.392 -11.113  1.00  0.73           H  
ATOM    220  HD2 PHE A  17      -0.236   5.362 -14.040  1.00  0.73           H  
ATOM    221  HE1 PHE A  17      -0.416   0.673 -12.636  1.00  0.73           H  
ATOM    222  HE2 PHE A  17      -1.100   3.706 -15.579  1.00  0.73           H  
ATOM    223  HZ  PHE A  17      -1.197   1.324 -14.888  1.00  0.73           H  
ATOM    224  N   ILE A  18       3.477   6.292 -10.034  1.00  0.72           N  
ATOM    225  CA  ILE A  18       3.957   7.503  -9.415  1.00  0.72           C  
ATOM    226  C   ILE A  18       4.991   8.223 -10.265  1.00  0.72           C  
ATOM    227  O   ILE A  18       4.749   9.382 -10.595  1.00  0.72           O  
ATOM    228  CB  ILE A  18       4.437   7.289  -7.986  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       3.277   6.937  -7.148  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       5.130   8.528  -7.488  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       3.688   6.500  -5.875  1.00  0.72           C  
ATOM    232  H   ILE A  18       3.767   5.387  -9.664  1.00  0.72           H  
ATOM    233  HA  ILE A  18       3.113   8.180  -9.327  1.00  0.72           H  
ATOM    234  HB  ILE A  18       5.111   6.447  -7.937  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       2.632   7.797  -7.027  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       2.714   6.133  -7.632  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       5.474   8.377  -6.460  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       5.987   8.733  -8.119  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       4.445   9.372  -7.517  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       2.827   6.241  -5.279  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       4.332   5.646  -6.004  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       4.240   7.295  -5.402  1.00  0.72           H  
ATOM    243  N   PRO A  19       6.133   7.619 -10.684  1.00  0.73           N  
ATOM    244  CA  PRO A  19       7.091   8.289 -11.533  1.00  0.73           C  
ATOM    245  C   PRO A  19       6.448   8.620 -12.872  1.00  0.73           C  
ATOM    246  O   PRO A  19       6.846   9.572 -13.541  1.00  0.73           O  
ATOM    247  CB  PRO A  19       8.232   7.274 -11.648  1.00  0.73           C  
ATOM    248  CG  PRO A  19       7.594   5.935 -11.344  1.00  0.73           C  
ATOM    249  CD  PRO A  19       6.518   6.232 -10.327  1.00  0.73           C  
ATOM    250  HA  PRO A  19       7.438   9.200 -11.031  1.00  0.73           H  
ATOM    251 1HB  PRO A  19       8.675   7.324 -12.650  1.00  0.73           H  
ATOM    252 2HB  PRO A  19       9.031   7.535 -10.937  1.00  0.73           H  
ATOM    253 1HG  PRO A  19       7.176   5.488 -12.263  1.00  0.73           H  
ATOM    254 2HG  PRO A  19       8.347   5.229 -10.965  1.00  0.73           H  
ATOM    255 1HD  PRO A  19       5.752   5.511 -10.506  1.00  0.73           H  
ATOM    256 2HD  PRO A  19       6.921   6.177  -9.310  1.00  0.73           H  
ATOM    257  N   LEU A  20       5.401   7.875 -13.246  1.00  0.74           N  
ATOM    258  CA  LEU A  20       4.699   8.206 -14.469  1.00  0.74           C  
ATOM    259  C   LEU A  20       3.976   9.518 -14.244  1.00  0.74           C  
ATOM    260  O   LEU A  20       4.119  10.430 -15.043  1.00  0.74           O  
ATOM    261  CB  LEU A  20       3.722   7.111 -14.899  1.00  0.74           C  
ATOM    262  CG  LEU A  20       2.883   7.429 -16.157  1.00  0.74           C  
ATOM    263  CD1 LEU A  20       3.784   7.669 -17.352  1.00  0.74           C  
ATOM    264  CD2 LEU A  20       1.950   6.275 -16.436  1.00  0.74           C  
ATOM    265  H   LEU A  20       5.098   7.087 -12.694  1.00  0.74           H  
ATOM    266  HA  LEU A  20       5.424   8.345 -15.268  1.00  0.74           H  
ATOM    267 1HB  LEU A  20       4.273   6.186 -15.069  1.00  0.74           H  
ATOM    268 2HB  LEU A  20       3.024   6.951 -14.091  1.00  0.74           H  
ATOM    269  HG  LEU A  20       2.312   8.323 -15.970  1.00  0.74           H  
ATOM    270 1HD1 LEU A  20       3.183   7.903 -18.223  1.00  0.74           H  
ATOM    271 2HD1 LEU A  20       4.461   8.500 -17.148  1.00  0.74           H  
ATOM    272 3HD1 LEU A  20       4.354   6.775 -17.542  1.00  0.74           H  
ATOM    273 1HD2 LEU A  20       1.336   6.491 -17.296  1.00  0.74           H  
ATOM    274 2HD2 LEU A  20       2.540   5.396 -16.634  1.00  0.74           H  
ATOM    275 3HD2 LEU A  20       1.317   6.106 -15.577  1.00  0.74           H  
ATOM    276  N   ALA A  21       3.225   9.643 -13.141  1.00  0.75           N  
ATOM    277  CA  ALA A  21       2.498  10.881 -12.869  1.00  0.75           C  
ATOM    278  C   ALA A  21       3.442  12.053 -12.765  1.00  0.75           C  
ATOM    279  O   ALA A  21       3.170  13.128 -13.298  1.00  0.75           O  
ATOM    280  CB  ALA A  21       1.730  10.792 -11.554  1.00  0.75           C  
ATOM    281  H   ALA A  21       3.128   8.867 -12.490  1.00  0.75           H  
ATOM    282  HA  ALA A  21       1.806  11.057 -13.690  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       1.190  11.720 -11.380  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       1.067  10.012 -11.584  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       2.432  10.625 -10.736  1.00  0.75           H  
ATOM    286  N   GLN A  22       4.592  11.836 -12.135  1.00  0.76           N  
ATOM    287  CA  GLN A  22       5.560  12.903 -11.955  1.00  0.76           C  
ATOM    288  C   GLN A  22       6.086  13.371 -13.309  1.00  0.76           C  
ATOM    289  O   GLN A  22       6.225  14.572 -13.540  1.00  0.76           O  
ATOM    290  CB  GLN A  22       6.690  12.399 -11.059  1.00  0.76           C  
ATOM    291  CG  GLN A  22       6.256  12.154  -9.597  1.00  0.76           C  
ATOM    292  CD  GLN A  22       7.292  11.384  -8.757  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       8.299  10.892  -9.282  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       7.012  11.255  -7.453  1.00  0.76           N  
ATOM    295  H   GLN A  22       4.770  10.917 -11.725  1.00  0.76           H  
ATOM    296  HA  GLN A  22       5.065  13.744 -11.471  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       7.075  11.470 -11.463  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       7.506  13.119 -11.061  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       6.089  13.119  -9.120  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       5.331  11.583  -9.599  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       7.609  10.694  -6.815  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       6.180  11.656  -7.080  1.00  0.76           H  
ATOM    303  N   ASP A  23       6.328  12.426 -14.219  1.00  0.79           N  
ATOM    304  CA  ASP A  23       6.828  12.730 -15.553  1.00  0.79           C  
ATOM    305  C   ASP A  23       5.726  13.334 -16.430  1.00  0.79           C  
ATOM    306  O   ASP A  23       5.947  14.314 -17.148  1.00  0.79           O  
ATOM    307  CB  ASP A  23       7.420  11.451 -16.167  1.00  0.79           C  
ATOM    308  CG  ASP A  23       8.279  11.661 -17.444  1.00  0.79           C  
ATOM    309  OD1 ASP A  23       9.211  12.434 -17.402  1.00  0.79           O  
ATOM    310  OD2 ASP A  23       8.064  10.982 -18.424  1.00  0.79           O  
ATOM    311  H   ASP A  23       6.209  11.443 -13.969  1.00  0.79           H  
ATOM    312  HA  ASP A  23       7.627  13.464 -15.458  1.00  0.79           H  
ATOM    313 1HB  ASP A  23       8.035  10.952 -15.418  1.00  0.79           H  
ATOM    314 2HB  ASP A  23       6.600  10.763 -16.405  1.00  0.79           H  
ATOM    315  N   LEU A  24       4.509  12.807 -16.343  1.00  0.82           N  
ATOM    316  CA  LEU A  24       3.459  13.354 -17.175  1.00  0.82           C  
ATOM    317  C   LEU A  24       3.262  14.811 -16.772  1.00  0.82           C  
ATOM    318  O   LEU A  24       3.204  15.698 -17.626  1.00  0.82           O  
ATOM    319  CB  LEU A  24       2.134  12.599 -16.969  1.00  0.82           C  
ATOM    320  CG  LEU A  24       2.049  11.119 -17.443  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       0.737  10.572 -17.000  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       2.188  10.994 -18.920  1.00  0.82           C  
ATOM    323  H   LEU A  24       4.331  12.018 -15.736  1.00  0.82           H  
ATOM    324  HA  LEU A  24       3.761  13.301 -18.218  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       1.903  12.611 -15.901  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       1.364  13.143 -17.482  1.00  0.82           H  
ATOM    327  HG  LEU A  24       2.830  10.554 -16.989  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       0.664   9.538 -17.314  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       0.657  10.642 -15.918  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24      -0.042  11.147 -17.459  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       2.125   9.955 -19.196  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       1.385  11.543 -19.405  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       3.158  11.386 -19.220  1.00  0.82           H  
ATOM    334  N   GLN A  25       3.318  15.084 -15.466  1.00  0.85           N  
ATOM    335  CA  GLN A  25       3.144  16.441 -14.994  1.00  0.85           C  
ATOM    336  C   GLN A  25       4.308  17.359 -15.328  1.00  0.85           C  
ATOM    337  O   GLN A  25       4.077  18.460 -15.825  1.00  0.85           O  
ATOM    338  CB  GLN A  25       2.949  16.448 -13.482  1.00  0.85           C  
ATOM    339  CG  GLN A  25       1.655  15.912 -13.008  1.00  0.85           C  
ATOM    340  CD  GLN A  25       0.557  16.816 -13.392  1.00  0.85           C  
ATOM    341  OE1 GLN A  25       0.254  16.944 -14.581  1.00  0.85           O  
ATOM    342  NE2 GLN A  25      -0.050  17.466 -12.411  1.00  0.85           N  
ATOM    343  H   GLN A  25       3.411  14.332 -14.782  1.00  0.85           H  
ATOM    344  HA  GLN A  25       2.251  16.844 -15.457  1.00  0.85           H  
ATOM    345 1HB  GLN A  25       3.742  15.854 -13.020  1.00  0.85           H  
ATOM    346 2HB  GLN A  25       3.057  17.450 -13.123  1.00  0.85           H  
ATOM    347 1HG  GLN A  25       1.479  14.946 -13.473  1.00  0.85           H  
ATOM    348 2HG  GLN A  25       1.679  15.814 -11.924  1.00  0.85           H  
ATOM    349 1HE2 GLN A  25      -0.815  18.099 -12.624  1.00  0.85           H  
ATOM    350 2HE2 GLN A  25       0.244  17.338 -11.464  1.00  0.85           H  
ATOM    351  N   GLU A  26       5.555  16.930 -15.109  1.00  0.89           N  
ATOM    352  CA  GLU A  26       6.674  17.834 -15.373  1.00  0.89           C  
ATOM    353  C   GLU A  26       7.066  17.939 -16.855  1.00  0.89           C  
ATOM    354  O   GLU A  26       7.400  19.025 -17.338  1.00  0.89           O  
ATOM    355  CB  GLU A  26       7.910  17.396 -14.577  1.00  0.89           C  
ATOM    356  CG  GLU A  26       7.805  17.496 -13.039  1.00  0.89           C  
ATOM    357  CD  GLU A  26       7.596  18.897 -12.522  1.00  0.89           C  
ATOM    358  OE1 GLU A  26       8.303  19.785 -12.937  1.00  0.89           O  
ATOM    359  OE2 GLU A  26       6.743  19.068 -11.676  1.00  0.89           O  
ATOM    360  H   GLU A  26       5.734  16.006 -14.711  1.00  0.89           H  
ATOM    361  HA  GLU A  26       6.385  18.828 -15.033  1.00  0.89           H  
ATOM    362 1HB  GLU A  26       8.129  16.352 -14.818  1.00  0.89           H  
ATOM    363 2HB  GLU A  26       8.769  17.986 -14.892  1.00  0.89           H  
ATOM    364 1HG  GLU A  26       6.966  16.885 -12.712  1.00  0.89           H  
ATOM    365 2HG  GLU A  26       8.710  17.081 -12.599  1.00  0.89           H  
ATOM    366  N   THR A  27       7.017  16.814 -17.572  1.00  0.93           N  
ATOM    367  CA  THR A  27       7.444  16.732 -18.962  1.00  0.93           C  
ATOM    368  C   THR A  27       6.342  17.087 -19.953  1.00  0.93           C  
ATOM    369  O   THR A  27       6.606  17.775 -20.943  1.00  0.93           O  
ATOM    370  CB  THR A  27       7.990  15.325 -19.289  1.00  0.93           C  
ATOM    371  OG1 THR A  27       9.115  15.031 -18.428  1.00  0.93           O  
ATOM    372  CG2 THR A  27       8.414  15.231 -20.736  1.00  0.93           C  
ATOM    373  H   THR A  27       6.698  15.955 -17.138  1.00  0.93           H  
ATOM    374  HA  THR A  27       8.259  17.442 -19.104  1.00  0.93           H  
ATOM    375  HB  THR A  27       7.218  14.592 -19.123  1.00  0.93           H  
ATOM    376  HG1 THR A  27       9.152  14.054 -18.227  1.00  0.93           H  
ATOM    377 1HG2 THR A  27       8.785  14.225 -20.935  1.00  0.93           H  
ATOM    378 2HG2 THR A  27       7.558  15.437 -21.376  1.00  0.93           H  
ATOM    379 3HG2 THR A  27       9.200  15.956 -20.933  1.00  0.93           H  
ATOM    380  N   ILE A  28       5.119  16.600 -19.729  1.00  0.96           N  
ATOM    381  CA  ILE A  28       4.072  16.856 -20.716  1.00  0.96           C  
ATOM    382  C   ILE A  28       3.189  18.048 -20.388  1.00  0.96           C  
ATOM    383  O   ILE A  28       2.940  18.897 -21.242  1.00  0.96           O  
ATOM    384  CB  ILE A  28       3.101  15.699 -20.864  1.00  0.96           C  
ATOM    385  CG1 ILE A  28       3.742  14.501 -21.308  1.00  0.96           C  
ATOM    386  CG2 ILE A  28       2.068  16.069 -21.820  1.00  0.96           C  
ATOM    387  CD1 ILE A  28       2.771  13.385 -21.282  1.00  0.96           C  
ATOM    388  H   ILE A  28       4.923  16.034 -18.893  1.00  0.96           H  
ATOM    389  HA  ILE A  28       4.543  17.038 -21.680  1.00  0.96           H  
ATOM    390  HB  ILE A  28       2.622  15.489 -19.923  1.00  0.96           H  
ATOM    391 1HG1 ILE A  28       4.154  14.629 -22.300  1.00  0.96           H  
ATOM    392 2HG1 ILE A  28       4.555  14.269 -20.618  1.00  0.96           H  
ATOM    393 1HG2 ILE A  28       1.366  15.247 -21.905  1.00  0.96           H  
ATOM    394 2HG2 ILE A  28       1.542  16.952 -21.481  1.00  0.96           H  
ATOM    395 3HG2 ILE A  28       2.512  16.271 -22.792  1.00  0.96           H  
ATOM    396 1HD1 ILE A  28       3.237  12.453 -21.575  1.00  0.96           H  
ATOM    397 2HD1 ILE A  28       2.400  13.321 -20.283  1.00  0.96           H  
ATOM    398 3HD1 ILE A  28       1.944  13.597 -21.956  1.00  0.96           H  
ATOM    399  N   PHE A  29       2.675  18.084 -19.161  1.00  0.98           N  
ATOM    400  CA  PHE A  29       1.694  19.098 -18.817  1.00  0.98           C  
ATOM    401  C   PHE A  29       2.307  20.314 -18.107  1.00  0.98           C  
ATOM    402  O   PHE A  29       1.654  21.342 -17.958  1.00  0.98           O  
ATOM    403  CB  PHE A  29       0.623  18.478 -17.900  1.00  0.98           C  
ATOM    404  CG  PHE A  29      -0.145  17.253 -18.489  1.00  0.98           C  
ATOM    405  CD1 PHE A  29      -0.095  16.007 -17.838  1.00  0.98           C  
ATOM    406  CD2 PHE A  29      -0.871  17.326 -19.671  1.00  0.98           C  
ATOM    407  CE1 PHE A  29      -0.762  14.896 -18.341  1.00  0.98           C  
ATOM    408  CE2 PHE A  29      -1.524  16.200 -20.173  1.00  0.98           C  
ATOM    409  CZ  PHE A  29      -1.468  14.994 -19.500  1.00  0.98           C  
ATOM    410  H   PHE A  29       2.923  17.357 -18.490  1.00  0.98           H  
ATOM    411  HA  PHE A  29       1.219  19.443 -19.735  1.00  0.98           H  
ATOM    412 1HB  PHE A  29       1.091  18.166 -16.972  1.00  0.98           H  
ATOM    413 2HB  PHE A  29      -0.110  19.244 -17.647  1.00  0.98           H  
ATOM    414  HD1 PHE A  29       0.473  15.918 -16.912  1.00  0.98           H  
ATOM    415  HD2 PHE A  29      -0.921  18.272 -20.209  1.00  0.98           H  
ATOM    416  HE1 PHE A  29      -0.722  13.946 -17.813  1.00  0.98           H  
ATOM    417  HE2 PHE A  29      -2.081  16.262 -21.111  1.00  0.98           H  
ATOM    418  HZ  PHE A  29      -1.986  14.123 -19.895  1.00  0.98           H  
ATOM    419  N   GLN A  30       3.540  20.199 -17.619  1.00  0.99           N  
ATOM    420  CA  GLN A  30       4.207  21.261 -16.845  1.00  0.99           C  
ATOM    421  C   GLN A  30       3.358  21.712 -15.647  1.00  0.99           C  
ATOM    422  O   GLN A  30       3.377  22.881 -15.267  1.00  0.99           O  
ATOM    423  CB  GLN A  30       4.545  22.489 -17.714  1.00  0.99           C  
ATOM    424  CG  GLN A  30       5.622  22.272 -18.793  1.00  0.99           C  
ATOM    425  CD  GLN A  30       5.114  21.643 -20.089  1.00  0.99           C  
ATOM    426  OE1 GLN A  30       4.115  22.097 -20.659  1.00  0.99           O  
ATOM    427  NE2 GLN A  30       5.825  20.631 -20.568  1.00  0.99           N  
ATOM    428  H   GLN A  30       4.038  19.329 -17.753  1.00  0.99           H  
ATOM    429  HA  GLN A  30       5.141  20.856 -16.453  1.00  0.99           H  
ATOM    430 1HB  GLN A  30       3.645  22.850 -18.208  1.00  0.99           H  
ATOM    431 2HB  GLN A  30       4.893  23.290 -17.066  1.00  0.99           H  
ATOM    432 1HG  GLN A  30       6.072  23.233 -19.035  1.00  0.99           H  
ATOM    433 2HG  GLN A  30       6.380  21.599 -18.379  1.00  0.99           H  
ATOM    434 1HE2 GLN A  30       5.566  20.181 -21.431  1.00  0.99           H  
ATOM    435 2HE2 GLN A  30       6.646  20.324 -20.076  1.00  0.99           H  
ATOM    436  N   ASN A  31       2.606  20.769 -15.071  1.00  0.99           N  
ATOM    437  CA  ASN A  31       1.665  20.981 -13.957  1.00  0.99           C  
ATOM    438  C   ASN A  31       0.529  21.968 -14.284  1.00  0.99           C  
ATOM    439  O   ASN A  31      -0.068  22.552 -13.365  1.00  0.99           O  
ATOM    440  CB  ASN A  31       2.392  21.497 -12.721  1.00  0.99           C  
ATOM    441  CG  ASN A  31       3.374  20.544 -12.148  1.00  0.99           C  
ATOM    442  OD1 ASN A  31       3.009  19.436 -11.749  1.00  0.99           O  
ATOM    443  ND2 ASN A  31       4.616  20.953 -12.112  1.00  0.99           N  
ATOM    444  H   ASN A  31       2.728  19.831 -15.445  1.00  0.99           H  
ATOM    445  HA  ASN A  31       1.199  20.022 -13.724  1.00  0.99           H  
ATOM    446 1HB  ASN A  31       2.896  22.432 -12.936  1.00  0.99           H  
ATOM    447 2HB  ASN A  31       1.651  21.713 -11.954  1.00  0.99           H  
ATOM    448 1HD2 ASN A  31       5.350  20.344 -11.756  1.00  0.99           H  
ATOM    449 2HD2 ASN A  31       4.855  21.860 -12.455  1.00  0.99           H  
ATOM    450  N   GLU A  32       0.188  22.122 -15.565  1.00  0.99           N  
ATOM    451  CA  GLU A  32      -0.874  23.035 -15.977  1.00  0.99           C  
ATOM    452  C   GLU A  32      -1.891  22.426 -16.927  1.00  0.99           C  
ATOM    453  O   GLU A  32      -1.627  21.468 -17.657  1.00  0.99           O  
ATOM    454  CB  GLU A  32      -0.304  24.302 -16.647  1.00  0.99           C  
ATOM    455  CG  GLU A  32       0.522  25.231 -15.734  1.00  0.99           C  
ATOM    456  CD  GLU A  32       0.973  26.521 -16.425  1.00  0.99           C  
ATOM    457  OE1 GLU A  32       0.673  26.696 -17.584  1.00  0.99           O  
ATOM    458  OE2 GLU A  32       1.597  27.334 -15.778  1.00  0.99           O  
ATOM    459  H   GLU A  32       0.716  21.644 -16.293  1.00  0.99           H  
ATOM    460  HA  GLU A  32      -1.413  23.343 -15.084  1.00  0.99           H  
ATOM    461 1HB  GLU A  32       0.345  24.000 -17.471  1.00  0.99           H  
ATOM    462 2HB  GLU A  32      -1.119  24.886 -17.074  1.00  0.99           H  
ATOM    463 1HG  GLU A  32      -0.070  25.482 -14.856  1.00  0.99           H  
ATOM    464 2HG  GLU A  32       1.404  24.688 -15.398  1.00  0.99           H  
ATOM    465  N   CYS A  33      -3.060  23.052 -16.978  1.00  0.99           N  
ATOM    466  CA  CYS A  33      -4.110  22.634 -17.898  1.00  0.99           C  
ATOM    467  C   CYS A  33      -3.824  23.189 -19.279  1.00  0.99           C  
ATOM    468  O   CYS A  33      -4.545  24.055 -19.761  1.00  0.99           O  
ATOM    469  CB  CYS A  33      -5.452  23.187 -17.410  1.00  0.99           C  
ATOM    470  SG  CYS A  33      -6.927  22.700 -18.386  1.00  0.99           S  
ATOM    471  H   CYS A  33      -3.227  23.831 -16.361  1.00  0.99           H  
ATOM    472  HA  CYS A  33      -4.148  21.548 -17.935  1.00  0.99           H  
ATOM    473 1HB  CYS A  33      -5.591  22.872 -16.398  1.00  0.99           H  
ATOM    474 2HB  CYS A  33      -5.408  24.275 -17.403  1.00  0.99           H  
ATOM    475  N   GLY A  34      -2.758  22.674 -19.898  1.00  0.98           N  
ATOM    476  CA  GLY A  34      -2.241  23.159 -21.177  1.00  0.98           C  
ATOM    477  C   GLY A  34      -2.969  22.541 -22.350  1.00  0.98           C  
ATOM    478  O   GLY A  34      -3.851  21.704 -22.152  1.00  0.98           O  
ATOM    479  H   GLY A  34      -2.256  21.951 -19.385  1.00  0.98           H  
ATOM    480 1HA  GLY A  34      -2.300  24.242 -21.214  1.00  0.98           H  
ATOM    481 2HA  GLY A  34      -1.182  22.908 -21.240  1.00  0.98           H  
ATOM    482  N   GLU A  35      -2.526  22.838 -23.580  1.00  0.96           N  
ATOM    483  CA  GLU A  35      -3.233  22.263 -24.721  1.00  0.96           C  
ATOM    484  C   GLU A  35      -3.193  20.749 -24.632  1.00  0.96           C  
ATOM    485  O   GLU A  35      -4.164  20.074 -24.960  1.00  0.96           O  
ATOM    486  CB  GLU A  35      -2.612  22.639 -26.078  1.00  0.96           C  
ATOM    487  CG  GLU A  35      -2.726  24.076 -26.570  1.00  0.96           C  
ATOM    488  CD  GLU A  35      -2.152  24.175 -28.004  1.00  0.96           C  
ATOM    489  OE1 GLU A  35      -1.651  23.183 -28.482  1.00  0.96           O  
ATOM    490  OE2 GLU A  35      -2.230  25.209 -28.605  1.00  0.96           O  
ATOM    491  H   GLU A  35      -1.770  23.496 -23.715  1.00  0.96           H  
ATOM    492  HA  GLU A  35      -4.276  22.587 -24.692  1.00  0.96           H  
ATOM    493 1HB  GLU A  35      -1.548  22.400 -26.055  1.00  0.96           H  
ATOM    494 2HB  GLU A  35      -3.057  22.007 -26.849  1.00  0.96           H  
ATOM    495 1HG  GLU A  35      -3.772  24.392 -26.572  1.00  0.96           H  
ATOM    496 2HG  GLU A  35      -2.169  24.738 -25.906  1.00  0.96           H  
ATOM    497  N   ASP A  36      -2.073  20.200 -24.161  1.00  0.93           N  
ATOM    498  CA  ASP A  36      -1.983  18.758 -24.098  1.00  0.93           C  
ATOM    499  C   ASP A  36      -3.029  18.189 -23.150  1.00  0.93           C  
ATOM    500  O   ASP A  36      -3.529  17.090 -23.366  1.00  0.93           O  
ATOM    501  CB  ASP A  36      -0.615  18.294 -23.625  1.00  0.93           C  
ATOM    502  CG  ASP A  36      -0.384  16.821 -24.011  1.00  0.93           C  
ATOM    503  OD1 ASP A  36      -0.234  16.570 -25.170  1.00  0.93           O  
ATOM    504  OD2 ASP A  36      -0.467  15.965 -23.181  1.00  0.93           O  
ATOM    505  H   ASP A  36      -1.301  20.785 -23.882  1.00  0.93           H  
ATOM    506  HA  ASP A  36      -2.165  18.356 -25.098  1.00  0.93           H  
ATOM    507 1HB  ASP A  36       0.152  18.905 -24.074  1.00  0.93           H  
ATOM    508 2HB  ASP A  36      -0.533  18.400 -22.548  1.00  0.93           H  
ATOM    509  N   ALA A  37      -3.374  18.924 -22.082  1.00  0.90           N  
ATOM    510  CA  ALA A  37      -4.353  18.411 -21.141  1.00  0.90           C  
ATOM    511  C   ALA A  37      -5.666  18.251 -21.867  1.00  0.90           C  
ATOM    512  O   ALA A  37      -6.390  17.272 -21.692  1.00  0.90           O  
ATOM    513  CB  ALA A  37      -4.496  19.344 -19.948  1.00  0.90           C  
ATOM    514  H   ALA A  37      -3.015  19.862 -21.954  1.00  0.90           H  
ATOM    515  HA  ALA A  37      -4.031  17.431 -20.803  1.00  0.90           H  
ATOM    516 1HB  ALA A  37      -5.232  18.951 -19.245  1.00  0.90           H  
ATOM    517 2HB  ALA A  37      -3.536  19.442 -19.444  1.00  0.90           H  
ATOM    518 3HB  ALA A  37      -4.826  20.324 -20.291  1.00  0.90           H  
ATOM    519  N   HIS A  38      -5.941  19.204 -22.745  1.00  0.87           N  
ATOM    520  CA  HIS A  38      -7.191  19.217 -23.475  1.00  0.87           C  
ATOM    521  C   HIS A  38      -7.253  18.053 -24.463  1.00  0.87           C  
ATOM    522  O   HIS A  38      -8.282  17.369 -24.591  1.00  0.87           O  
ATOM    523  CB  HIS A  38      -7.290  20.542 -24.232  1.00  0.87           C  
ATOM    524  CG  HIS A  38      -7.323  21.711 -23.318  1.00  0.87           C  
ATOM    525  ND1 HIS A  38      -7.249  23.021 -23.759  1.00  0.87           N  
ATOM    526  CD2 HIS A  38      -7.394  21.773 -21.976  1.00  0.87           C  
ATOM    527  CE1 HIS A  38      -7.304  23.815 -22.720  1.00  0.87           C  
ATOM    528  NE2 HIS A  38      -7.387  23.086 -21.641  1.00  0.87           N  
ATOM    529  H   HIS A  38      -5.274  19.973 -22.857  1.00  0.87           H  
ATOM    530  HA  HIS A  38      -8.031  19.135 -22.784  1.00  0.87           H  
ATOM    531 1HB  HIS A  38      -6.459  20.656 -24.906  1.00  0.87           H  
ATOM    532 2HB  HIS A  38      -8.175  20.550 -24.831  1.00  0.87           H  
ATOM    533  HD2 HIS A  38      -7.456  20.930 -21.288  1.00  0.87           H  
ATOM    534  HE1 HIS A  38      -7.290  24.886 -22.746  1.00  0.87           H  
ATOM    535  HE2 HIS A  38      -7.441  23.438 -20.693  1.00  0.87           H  
ATOM    536  N   GLU A  39      -6.129  17.817 -25.143  1.00  0.85           N  
ATOM    537  CA  GLU A  39      -6.042  16.761 -26.145  1.00  0.85           C  
ATOM    538  C   GLU A  39      -6.140  15.367 -25.517  1.00  0.85           C  
ATOM    539  O   GLU A  39      -6.805  14.481 -26.061  1.00  0.85           O  
ATOM    540  CB  GLU A  39      -4.736  16.890 -26.921  1.00  0.85           C  
ATOM    541  CG  GLU A  39      -4.612  18.130 -27.794  1.00  0.85           C  
ATOM    542  CD  GLU A  39      -3.270  18.216 -28.484  1.00  0.85           C  
ATOM    543  OE1 GLU A  39      -2.499  17.302 -28.354  1.00  0.85           O  
ATOM    544  OE2 GLU A  39      -3.003  19.207 -29.109  1.00  0.85           O  
ATOM    545  H   GLU A  39      -5.326  18.428 -24.978  1.00  0.85           H  
ATOM    546  HA  GLU A  39      -6.872  16.879 -26.840  1.00  0.85           H  
ATOM    547 1HB  GLU A  39      -3.889  16.858 -26.231  1.00  0.85           H  
ATOM    548 2HB  GLU A  39      -4.655  16.054 -27.587  1.00  0.85           H  
ATOM    549 1HG  GLU A  39      -5.396  18.107 -28.552  1.00  0.85           H  
ATOM    550 2HG  GLU A  39      -4.764  19.016 -27.183  1.00  0.85           H  
ATOM    551  N   VAL A  40      -5.511  15.189 -24.353  1.00  0.83           N  
ATOM    552  CA  VAL A  40      -5.538  13.922 -23.628  1.00  0.83           C  
ATOM    553  C   VAL A  40      -6.937  13.598 -23.106  1.00  0.83           C  
ATOM    554  O   VAL A  40      -7.382  12.445 -23.178  1.00  0.83           O  
ATOM    555  CB  VAL A  40      -4.521  13.922 -22.488  1.00  0.83           C  
ATOM    556  CG1 VAL A  40      -4.707  12.735 -21.659  1.00  0.83           C  
ATOM    557  CG2 VAL A  40      -3.117  13.892 -23.053  1.00  0.83           C  
ATOM    558  H   VAL A  40      -4.956  15.956 -23.969  1.00  0.83           H  
ATOM    559  HA  VAL A  40      -5.241  13.136 -24.322  1.00  0.83           H  
ATOM    560  HB  VAL A  40      -4.669  14.816 -21.872  1.00  0.83           H  
ATOM    561 1HG1 VAL A  40      -3.991  12.770 -20.862  1.00  0.83           H  
ATOM    562 2HG1 VAL A  40      -5.701  12.752 -21.265  1.00  0.83           H  
ATOM    563 3HG1 VAL A  40      -4.562  11.833 -22.252  1.00  0.83           H  
ATOM    564 1HG2 VAL A  40      -2.390  13.893 -22.248  1.00  0.83           H  
ATOM    565 2HG2 VAL A  40      -2.988  12.993 -23.653  1.00  0.83           H  
ATOM    566 3HG2 VAL A  40      -2.947  14.764 -23.680  1.00  0.83           H  
ATOM    567  N   ILE A  41      -7.644  14.598 -22.576  1.00  0.81           N  
ATOM    568  CA  ILE A  41      -9.002  14.368 -22.097  1.00  0.81           C  
ATOM    569  C   ILE A  41      -9.844  13.890 -23.287  1.00  0.81           C  
ATOM    570  O   ILE A  41     -10.591  12.907 -23.182  1.00  0.81           O  
ATOM    571  CB  ILE A  41      -9.573  15.654 -21.473  1.00  0.81           C  
ATOM    572  CG1 ILE A  41      -8.783  15.975 -20.176  1.00  0.81           C  
ATOM    573  CG2 ILE A  41     -11.071  15.490 -21.148  1.00  0.81           C  
ATOM    574  CD1 ILE A  41      -8.992  17.394 -19.636  1.00  0.81           C  
ATOM    575  H   ILE A  41      -7.236  15.535 -22.495  1.00  0.81           H  
ATOM    576  HA  ILE A  41      -8.984  13.584 -21.337  1.00  0.81           H  
ATOM    577  HB  ILE A  41      -9.431  16.490 -22.169  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41      -9.088  15.272 -19.412  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41      -7.733  15.821 -20.366  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41     -11.447  16.413 -20.706  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41     -11.616  15.277 -22.066  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41     -11.206  14.666 -20.444  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41      -8.403  17.527 -18.726  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41      -8.665  18.119 -20.383  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41     -10.038  17.550 -19.421  1.00  0.81           H  
ATOM    586  N   ARG A  42      -9.695  14.566 -24.439  1.00  0.80           N  
ATOM    587  CA  ARG A  42     -10.389  14.137 -25.646  1.00  0.80           C  
ATOM    588  C   ARG A  42     -10.025  12.690 -26.016  1.00  0.80           C  
ATOM    589  O   ARG A  42     -10.918  11.864 -26.216  1.00  0.80           O  
ATOM    590  CB  ARG A  42     -10.073  15.069 -26.810  1.00  0.80           C  
ATOM    591  CG  ARG A  42     -10.746  14.702 -28.100  1.00  0.80           C  
ATOM    592  CD  ARG A  42     -10.521  15.694 -29.196  1.00  0.80           C  
ATOM    593  NE  ARG A  42     -11.092  15.207 -30.458  1.00  0.80           N  
ATOM    594  CZ  ARG A  42     -11.000  15.849 -31.653  1.00  0.80           C  
ATOM    595  NH1 ARG A  42     -10.390  17.012 -31.697  1.00  0.80           N  
ATOM    596  NH2 ARG A  42     -11.506  15.321 -32.784  1.00  0.80           N  
ATOM    597  H   ARG A  42      -9.091  15.390 -24.478  1.00  0.80           H  
ATOM    598  HA  ARG A  42     -11.461  14.183 -25.458  1.00  0.80           H  
ATOM    599 1HB  ARG A  42     -10.361  16.086 -26.549  1.00  0.80           H  
ATOM    600 2HB  ARG A  42      -9.009  15.075 -26.997  1.00  0.80           H  
ATOM    601 1HG  ARG A  42     -10.347  13.747 -28.429  1.00  0.80           H  
ATOM    602 2HG  ARG A  42     -11.819  14.606 -27.936  1.00  0.80           H  
ATOM    603 1HD  ARG A  42     -10.997  16.642 -28.945  1.00  0.80           H  
ATOM    604 2HD  ARG A  42      -9.451  15.847 -29.340  1.00  0.80           H  
ATOM    605  HE  ARG A  42     -11.584  14.311 -30.413  1.00  0.80           H  
ATOM    606 1HH1 ARG A  42      -9.996  17.405 -30.851  1.00  0.80           H  
ATOM    607 2HH1 ARG A  42     -10.317  17.507 -32.566  1.00  0.80           H  
ATOM    608 1HH2 ARG A  42     -11.967  14.401 -32.810  1.00  0.80           H  
ATOM    609 2HH2 ARG A  42     -11.403  15.794 -33.682  1.00  0.80           H  
ATOM    610  N   LEU A  43      -8.729  12.352 -26.019  1.00  0.80           N  
ATOM    611  CA  LEU A  43      -8.303  10.987 -26.336  1.00  0.80           C  
ATOM    612  C   LEU A  43      -8.936   9.947 -25.430  1.00  0.80           C  
ATOM    613  O   LEU A  43      -9.361   8.887 -25.899  1.00  0.80           O  
ATOM    614  CB  LEU A  43      -6.782  10.831 -26.251  1.00  0.80           C  
ATOM    615  CG  LEU A  43      -6.289   9.442 -26.524  1.00  0.80           C  
ATOM    616  CD1 LEU A  43      -6.732   9.050 -27.864  1.00  0.80           C  
ATOM    617  CD2 LEU A  43      -4.754   9.404 -26.431  1.00  0.80           C  
ATOM    618  H   LEU A  43      -8.023  13.065 -25.839  1.00  0.80           H  
ATOM    619  HA  LEU A  43      -8.604  10.777 -27.360  1.00  0.80           H  
ATOM    620 1HB  LEU A  43      -6.315  11.514 -26.965  1.00  0.80           H  
ATOM    621 2HB  LEU A  43      -6.459  11.108 -25.249  1.00  0.80           H  
ATOM    622  HG  LEU A  43      -6.726   8.749 -25.805  1.00  0.80           H  
ATOM    623 1HD1 LEU A  43      -6.397   8.040 -28.028  1.00  0.80           H  
ATOM    624 2HD1 LEU A  43      -7.818   9.078 -27.916  1.00  0.80           H  
ATOM    625 3HD1 LEU A  43      -6.311   9.724 -28.609  1.00  0.80           H  
ATOM    626 1HD2 LEU A  43      -4.401   8.392 -26.636  1.00  0.80           H  
ATOM    627 2HD2 LEU A  43      -4.320  10.097 -27.160  1.00  0.80           H  
ATOM    628 3HD2 LEU A  43      -4.456   9.701 -25.427  1.00  0.80           H  
ATOM    629  N   THR A  44      -8.988  10.238 -24.135  1.00  0.79           N  
ATOM    630  CA  THR A  44      -9.544   9.318 -23.160  1.00  0.79           C  
ATOM    631  C   THR A  44     -10.956   8.925 -23.593  1.00  0.79           C  
ATOM    632  O   THR A  44     -11.302   7.732 -23.634  1.00  0.79           O  
ATOM    633  CB  THR A  44      -9.590  10.005 -21.789  1.00  0.79           C  
ATOM    634  OG1 THR A  44      -8.268  10.446 -21.449  1.00  0.79           O  
ATOM    635  CG2 THR A  44     -10.069   9.077 -20.718  1.00  0.79           C  
ATOM    636  H   THR A  44      -8.601  11.126 -23.814  1.00  0.79           H  
ATOM    637  HA  THR A  44      -8.931   8.425 -23.113  1.00  0.79           H  
ATOM    638  HB  THR A  44     -10.253  10.859 -21.840  1.00  0.79           H  
ATOM    639  HG1 THR A  44      -7.932  11.038 -22.169  1.00  0.79           H  
ATOM    640 1HG2 THR A  44     -10.081   9.599 -19.763  1.00  0.79           H  
ATOM    641 2HG2 THR A  44     -11.074   8.726 -20.953  1.00  0.79           H  
ATOM    642 3HG2 THR A  44      -9.392   8.247 -20.659  1.00  0.79           H  
ATOM    643  N   PHE A  45     -11.761   9.942 -23.942  1.00  0.79           N  
ATOM    644  CA  PHE A  45     -13.118   9.732 -24.435  1.00  0.79           C  
ATOM    645  C   PHE A  45     -13.126   8.904 -25.710  1.00  0.79           C  
ATOM    646  O   PHE A  45     -13.873   7.935 -25.825  1.00  0.79           O  
ATOM    647  CB  PHE A  45     -13.849  11.046 -24.715  1.00  0.79           C  
ATOM    648  CG  PHE A  45     -15.216  10.822 -25.352  1.00  0.79           C  
ATOM    649  CD1 PHE A  45     -16.288  10.474 -24.589  1.00  0.79           C  
ATOM    650  CD2 PHE A  45     -15.406  10.941 -26.722  1.00  0.79           C  
ATOM    651  CE1 PHE A  45     -17.513  10.244 -25.157  1.00  0.79           C  
ATOM    652  CE2 PHE A  45     -16.622  10.720 -27.298  1.00  0.79           C  
ATOM    653  CZ  PHE A  45     -17.677  10.369 -26.520  1.00  0.79           C  
ATOM    654  H   PHE A  45     -11.399  10.900 -23.864  1.00  0.79           H  
ATOM    655  HA  PHE A  45     -13.674   9.186 -23.673  1.00  0.79           H  
ATOM    656 1HB  PHE A  45     -13.984  11.600 -23.787  1.00  0.79           H  
ATOM    657 2HB  PHE A  45     -13.256  11.665 -25.382  1.00  0.79           H  
ATOM    658  HD1 PHE A  45     -16.151  10.388 -23.533  1.00  0.79           H  
ATOM    659  HD2 PHE A  45     -14.588  11.208 -27.341  1.00  0.79           H  
ATOM    660  HE1 PHE A  45     -18.343   9.963 -24.537  1.00  0.79           H  
ATOM    661  HE2 PHE A  45     -16.743  10.820 -28.378  1.00  0.79           H  
ATOM    662  HZ  PHE A  45     -18.639  10.187 -26.984  1.00  0.79           H  
ATOM    663  N   HIS A  46     -12.309   9.301 -26.693  1.00  0.80           N  
ATOM    664  CA  HIS A  46     -12.298   8.605 -27.978  1.00  0.80           C  
ATOM    665  C   HIS A  46     -12.013   7.121 -27.837  1.00  0.80           C  
ATOM    666  O   HIS A  46     -12.723   6.283 -28.408  1.00  0.80           O  
ATOM    667  CB  HIS A  46     -11.257   9.206 -28.919  1.00  0.80           C  
ATOM    668  CG  HIS A  46     -11.657  10.504 -29.466  1.00  0.80           C  
ATOM    669  ND1 HIS A  46     -11.435  10.846 -30.756  1.00  0.80           N  
ATOM    670  CD2 HIS A  46     -12.285  11.546 -28.914  1.00  0.80           C  
ATOM    671  CE1 HIS A  46     -11.913  12.027 -30.980  1.00  0.80           C  
ATOM    672  NE2 HIS A  46     -12.447  12.485 -29.894  1.00  0.80           N  
ATOM    673  H   HIS A  46     -11.698  10.104 -26.538  1.00  0.80           H  
ATOM    674  HA  HIS A  46     -13.268   8.719 -28.452  1.00  0.80           H  
ATOM    675 1HB  HIS A  46     -10.319   9.335 -28.387  1.00  0.80           H  
ATOM    676 2HB  HIS A  46     -11.071   8.522 -29.747  1.00  0.80           H  
ATOM    677  HD1 HIS A  46     -11.022  10.272 -31.469  1.00  0.80           H  
ATOM    678  HD2 HIS A  46     -12.655  11.740 -27.925  1.00  0.80           H  
ATOM    679  HE1 HIS A  46     -11.818  12.462 -31.920  1.00  0.80           H  
ATOM    680  N   ASP A  47     -10.998   6.765 -27.053  1.00  0.81           N  
ATOM    681  CA  ASP A  47     -10.746   5.345 -26.920  1.00  0.81           C  
ATOM    682  C   ASP A  47     -11.948   4.643 -26.314  1.00  0.81           C  
ATOM    683  O   ASP A  47     -12.411   3.632 -26.828  1.00  0.81           O  
ATOM    684  CB  ASP A  47      -9.547   5.048 -26.007  1.00  0.81           C  
ATOM    685  CG  ASP A  47      -8.171   5.320 -26.567  1.00  0.81           C  
ATOM    686  OD1 ASP A  47      -8.050   5.548 -27.732  1.00  0.81           O  
ATOM    687  OD2 ASP A  47      -7.227   5.181 -25.816  1.00  0.81           O  
ATOM    688  H   ASP A  47     -10.427   7.466 -26.579  1.00  0.81           H  
ATOM    689  HA  ASP A  47     -10.561   4.926 -27.908  1.00  0.81           H  
ATOM    690 1HB  ASP A  47      -9.659   5.638 -25.091  1.00  0.81           H  
ATOM    691 2HB  ASP A  47      -9.590   4.004 -25.718  1.00  0.81           H  
ATOM    692  N   ALA A  48     -12.501   5.201 -25.244  1.00  0.83           N  
ATOM    693  CA  ALA A  48     -13.600   4.533 -24.573  1.00  0.83           C  
ATOM    694  C   ALA A  48     -14.868   4.408 -25.399  1.00  0.83           C  
ATOM    695  O   ALA A  48     -15.485   3.342 -25.453  1.00  0.83           O  
ATOM    696  CB  ALA A  48     -13.917   5.271 -23.326  1.00  0.83           C  
ATOM    697  H   ALA A  48     -12.129   6.074 -24.859  1.00  0.83           H  
ATOM    698  HA  ALA A  48     -13.276   3.537 -24.311  1.00  0.83           H  
ATOM    699 1HB  ALA A  48     -14.712   4.742 -22.815  1.00  0.83           H  
ATOM    700 2HB  ALA A  48     -13.035   5.325 -22.693  1.00  0.83           H  
ATOM    701 3HB  ALA A  48     -14.241   6.279 -23.583  1.00  0.83           H  
ATOM    702  N   ILE A  49     -15.251   5.484 -26.074  1.00  0.85           N  
ATOM    703  CA  ILE A  49     -16.484   5.502 -26.844  1.00  0.85           C  
ATOM    704  C   ILE A  49     -16.423   4.550 -28.020  1.00  0.85           C  
ATOM    705  O   ILE A  49     -17.454   4.099 -28.508  1.00  0.85           O  
ATOM    706  CB  ILE A  49     -16.848   6.911 -27.303  1.00  0.85           C  
ATOM    707  CG1 ILE A  49     -18.324   6.958 -27.677  1.00  0.85           C  
ATOM    708  CG2 ILE A  49     -16.027   7.303 -28.466  1.00  0.85           C  
ATOM    709  CD1 ILE A  49     -19.222   6.702 -26.499  1.00  0.85           C  
ATOM    710  H   ILE A  49     -14.688   6.330 -26.027  1.00  0.85           H  
ATOM    711  HA  ILE A  49     -17.287   5.164 -26.192  1.00  0.85           H  
ATOM    712  HB  ILE A  49     -16.671   7.607 -26.485  1.00  0.85           H  
ATOM    713 1HG1 ILE A  49     -18.556   7.937 -28.084  1.00  0.85           H  
ATOM    714 2HG1 ILE A  49     -18.529   6.206 -28.444  1.00  0.85           H  
ATOM    715 1HG2 ILE A  49     -16.280   8.301 -28.773  1.00  0.85           H  
ATOM    716 2HG2 ILE A  49     -14.996   7.262 -28.186  1.00  0.85           H  
ATOM    717 3HG2 ILE A  49     -16.220   6.617 -29.273  1.00  0.85           H  
ATOM    718 1HD1 ILE A  49     -20.262   6.753 -26.819  1.00  0.85           H  
ATOM    719 2HD1 ILE A  49     -19.019   5.716 -26.090  1.00  0.85           H  
ATOM    720 3HD1 ILE A  49     -19.031   7.451 -25.742  1.00  0.85           H  
ATOM    721  N   ALA A  50     -15.208   4.236 -28.479  1.00  0.88           N  
ATOM    722  CA  ALA A  50     -15.002   3.306 -29.573  1.00  0.88           C  
ATOM    723  C   ALA A  50     -15.568   1.908 -29.278  1.00  0.88           C  
ATOM    724  O   ALA A  50     -15.756   1.124 -30.193  1.00  0.88           O  
ATOM    725  CB  ALA A  50     -13.525   3.191 -29.884  1.00  0.88           C  
ATOM    726  H   ALA A  50     -14.383   4.686 -28.074  1.00  0.88           H  
ATOM    727  HA  ALA A  50     -15.521   3.705 -30.444  1.00  0.88           H  
ATOM    728 1HB  ALA A  50     -13.383   2.529 -30.736  1.00  0.88           H  
ATOM    729 2HB  ALA A  50     -13.129   4.174 -30.115  1.00  0.88           H  
ATOM    730 3HB  ALA A  50     -13.006   2.788 -29.025  1.00  0.88           H  
ATOM    731  N   ILE A  51     -15.757   1.539 -28.017  1.00  0.93           N  
ATOM    732  CA  ILE A  51     -16.307   0.211 -27.737  1.00  0.93           C  
ATOM    733  C   ILE A  51     -17.770   0.162 -28.167  1.00  0.93           C  
ATOM    734  O   ILE A  51     -18.475   1.160 -28.065  1.00  0.93           O  
ATOM    735  CB  ILE A  51     -16.289  -0.136 -26.251  1.00  0.93           C  
ATOM    736  CG1 ILE A  51     -16.472  -1.634 -26.027  1.00  0.93           C  
ATOM    737  CG2 ILE A  51     -17.390   0.550 -25.604  1.00  0.93           C  
ATOM    738  CD1 ILE A  51     -16.172  -2.054 -24.624  1.00  0.93           C  
ATOM    739  H   ILE A  51     -15.588   2.196 -27.252  1.00  0.93           H  
ATOM    740  HA  ILE A  51     -15.744  -0.537 -28.296  1.00  0.93           H  
ATOM    741  HB  ILE A  51     -15.392   0.170 -25.812  1.00  0.93           H  
ATOM    742 1HG1 ILE A  51     -17.499  -1.916 -26.241  1.00  0.93           H  
ATOM    743 2HG1 ILE A  51     -15.813  -2.173 -26.698  1.00  0.93           H  
ATOM    744 1HG2 ILE A  51     -17.384   0.305 -24.568  1.00  0.93           H  
ATOM    745 2HG2 ILE A  51     -17.286   1.621 -25.737  1.00  0.93           H  
ATOM    746 3HG2 ILE A  51     -18.318   0.220 -26.040  1.00  0.93           H  
ATOM    747 1HD1 ILE A  51     -16.314  -3.128 -24.526  1.00  0.93           H  
ATOM    748 2HD1 ILE A  51     -15.156  -1.801 -24.378  1.00  0.93           H  
ATOM    749 3HD1 ILE A  51     -16.843  -1.542 -23.948  1.00  0.93           H  
ATOM    750  N   SER A  52     -18.230  -0.983 -28.651  1.00  0.99           N  
ATOM    751  CA  SER A  52     -19.645  -1.126 -28.966  1.00  0.99           C  
ATOM    752  C   SER A  52     -20.156  -2.511 -28.684  1.00  0.99           C  
ATOM    753  O   SER A  52     -19.700  -3.485 -29.273  1.00  0.99           O  
ATOM    754  CB  SER A  52     -19.939  -0.811 -30.398  1.00  0.99           C  
ATOM    755  OG  SER A  52     -21.302  -1.087 -30.673  1.00  0.99           O  
ATOM    756  H   SER A  52     -17.599  -1.764 -28.760  1.00  0.99           H  
ATOM    757  HA  SER A  52     -20.207  -0.431 -28.342  1.00  0.99           H  
ATOM    758 1HB  SER A  52     -19.732   0.245 -30.584  1.00  0.99           H  
ATOM    759 2HB  SER A  52     -19.297  -1.400 -31.053  1.00  0.99           H  
ATOM    760  HG  SER A  52     -21.474  -0.750 -31.562  1.00  0.99           H  
ATOM    761  N   ARG A  53     -21.188  -2.598 -27.858  1.00  1.06           N  
ATOM    762  CA  ARG A  53     -21.767  -3.878 -27.493  1.00  1.06           C  
ATOM    763  C   ARG A  53     -22.631  -4.471 -28.599  1.00  1.06           C  
ATOM    764  O   ARG A  53     -23.134  -5.586 -28.458  1.00  1.06           O  
ATOM    765  CB  ARG A  53     -22.607  -3.736 -26.239  1.00  1.06           C  
ATOM    766  CG  ARG A  53     -21.835  -3.424 -24.957  1.00  1.06           C  
ATOM    767  CD  ARG A  53     -22.770  -3.212 -23.819  1.00  1.06           C  
ATOM    768  NE  ARG A  53     -22.081  -3.035 -22.551  1.00  1.06           N  
ATOM    769  CZ  ARG A  53     -22.697  -2.740 -21.387  1.00  1.06           C  
ATOM    770  NH1 ARG A  53     -24.001  -2.569 -21.356  1.00  1.06           N  
ATOM    771  NH2 ARG A  53     -21.991  -2.627 -20.277  1.00  1.06           N  
ATOM    772  H   ARG A  53     -21.569  -1.763 -27.414  1.00  1.06           H  
ATOM    773  HA  ARG A  53     -20.952  -4.572 -27.285  1.00  1.06           H  
ATOM    774 1HB  ARG A  53     -23.347  -2.949 -26.385  1.00  1.06           H  
ATOM    775 2HB  ARG A  53     -23.153  -4.662 -26.070  1.00  1.06           H  
ATOM    776 1HG  ARG A  53     -21.166  -4.248 -24.718  1.00  1.06           H  
ATOM    777 2HG  ARG A  53     -21.254  -2.505 -25.098  1.00  1.06           H  
ATOM    778 1HD  ARG A  53     -23.354  -2.307 -24.014  1.00  1.06           H  
ATOM    779 2HD  ARG A  53     -23.439  -4.064 -23.730  1.00  1.06           H  
ATOM    780  HE  ARG A  53     -21.075  -3.158 -22.539  1.00  1.06           H  
ATOM    781 1HH1 ARG A  53     -24.542  -2.650 -22.207  1.00  1.06           H  
ATOM    782 2HH1 ARG A  53     -24.462  -2.350 -20.482  1.00  1.06           H  
ATOM    783 1HH2 ARG A  53     -20.988  -2.763 -20.300  1.00  1.06           H  
ATOM    784 2HH2 ARG A  53     -22.453  -2.414 -19.405  1.00  1.06           H  
ATOM    785  N   SER A  54     -22.858  -3.715 -29.682  1.00  1.15           N  
ATOM    786  CA  SER A  54     -23.663  -4.239 -30.780  1.00  1.15           C  
ATOM    787  C   SER A  54     -22.801  -5.020 -31.769  1.00  1.15           C  
ATOM    788  O   SER A  54     -23.311  -5.635 -32.706  1.00  1.15           O  
ATOM    789  CB  SER A  54     -24.447  -3.123 -31.465  1.00  1.15           C  
ATOM    790  OG  SER A  54     -23.623  -2.168 -32.119  1.00  1.15           O  
ATOM    791  H   SER A  54     -22.418  -2.795 -29.786  1.00  1.15           H  
ATOM    792  HA  SER A  54     -24.393  -4.933 -30.363  1.00  1.15           H  
ATOM    793 1HB  SER A  54     -25.145  -3.549 -32.178  1.00  1.15           H  
ATOM    794 2HB  SER A  54     -25.040  -2.617 -30.708  1.00  1.15           H  
ATOM    795  HG  SER A  54     -24.135  -1.306 -32.052  1.00  1.15           H  
ATOM    796  N   GLN A  55     -21.486  -4.939 -31.587  1.00  1.24           N  
ATOM    797  CA  GLN A  55     -20.518  -5.568 -32.464  1.00  1.24           C  
ATOM    798  C   GLN A  55     -19.843  -6.720 -31.717  1.00  1.24           C  
ATOM    799  O   GLN A  55     -20.030  -6.866 -30.510  1.00  1.24           O  
ATOM    800  CB  GLN A  55     -19.512  -4.529 -32.913  1.00  1.24           C  
ATOM    801  CG  GLN A  55     -20.132  -3.283 -33.547  1.00  1.24           C  
ATOM    802  CD  GLN A  55     -20.904  -3.537 -34.816  1.00  1.24           C  
ATOM    803  OE1 GLN A  55     -20.362  -4.067 -35.794  1.00  1.24           O  
ATOM    804  NE2 GLN A  55     -22.191  -3.156 -34.815  1.00  1.24           N  
ATOM    805  H   GLN A  55     -21.114  -4.425 -30.788  1.00  1.24           H  
ATOM    806  HA  GLN A  55     -21.032  -5.972 -33.334  1.00  1.24           H  
ATOM    807 1HB  GLN A  55     -18.987  -4.184 -32.030  1.00  1.24           H  
ATOM    808 2HB  GLN A  55     -18.789  -4.969 -33.596  1.00  1.24           H  
ATOM    809 1HG  GLN A  55     -20.811  -2.832 -32.823  1.00  1.24           H  
ATOM    810 2HG  GLN A  55     -19.329  -2.595 -33.773  1.00  1.24           H  
ATOM    811 1HE2 GLN A  55     -22.755  -3.305 -35.628  1.00  1.24           H  
ATOM    812 2HE2 GLN A  55     -22.611  -2.726 -33.983  1.00  1.24           H  
ATOM    813  N   GLY A  56     -19.090  -7.573 -32.407  1.00  1.31           N  
ATOM    814  CA  GLY A  56     -18.406  -8.622 -31.657  1.00  1.31           C  
ATOM    815  C   GLY A  56     -17.170  -8.014 -30.982  1.00  1.31           C  
ATOM    816  O   GLY A  56     -16.833  -6.868 -31.270  1.00  1.31           O  
ATOM    817  H   GLY A  56     -18.970  -7.476 -33.405  1.00  1.31           H  
ATOM    818 1HA  GLY A  56     -19.096  -9.024 -30.916  1.00  1.31           H  
ATOM    819 2HA  GLY A  56     -18.120  -9.431 -32.328  1.00  1.31           H  
ATOM    820  N   PRO A  57     -16.404  -8.787 -30.189  1.00  1.34           N  
ATOM    821  CA  PRO A  57     -15.230  -8.372 -29.410  1.00  1.34           C  
ATOM    822  C   PRO A  57     -14.113  -7.725 -30.234  1.00  1.34           C  
ATOM    823  O   PRO A  57     -13.297  -6.956 -29.717  1.00  1.34           O  
ATOM    824  CB  PRO A  57     -14.752  -9.704 -28.818  1.00  1.34           C  
ATOM    825  CG  PRO A  57     -15.977 -10.583 -28.784  1.00  1.34           C  
ATOM    826  CD  PRO A  57     -16.751 -10.215 -30.023  1.00  1.34           C  
ATOM    827  HA  PRO A  57     -15.560  -7.686 -28.614  1.00  1.34           H  
ATOM    828 1HB  PRO A  57     -13.948 -10.121 -29.441  1.00  1.34           H  
ATOM    829 2HB  PRO A  57     -14.329  -9.535 -27.818  1.00  1.34           H  
ATOM    830 1HG  PRO A  57     -15.681 -11.643 -28.768  1.00  1.34           H  
ATOM    831 2HG  PRO A  57     -16.545 -10.400 -27.860  1.00  1.34           H  
ATOM    832 1HD  PRO A  57     -16.412 -10.803 -30.889  1.00  1.34           H  
ATOM    833 2HD  PRO A  57     -17.811 -10.365 -29.808  1.00  1.34           H  
ATOM    834  N   LYS A  58     -14.092  -8.006 -31.534  1.00  1.31           N  
ATOM    835  CA  LYS A  58     -13.091  -7.467 -32.450  1.00  1.31           C  
ATOM    836  C   LYS A  58     -13.242  -5.950 -32.590  1.00  1.31           C  
ATOM    837  O   LYS A  58     -12.347  -5.259 -33.066  1.00  1.31           O  
ATOM    838  CB  LYS A  58     -13.201  -8.159 -33.799  1.00  1.31           C  
ATOM    839  CG  LYS A  58     -12.808  -9.634 -33.740  1.00  1.31           C  
ATOM    840  CD  LYS A  58     -12.905 -10.313 -35.090  1.00  1.31           C  
ATOM    841  CE  LYS A  58     -12.488 -11.777 -34.991  1.00  1.31           C  
ATOM    842  NZ  LYS A  58     -12.605 -12.479 -36.296  1.00  1.31           N  
ATOM    843  H   LYS A  58     -14.787  -8.628 -31.913  1.00  1.31           H  
ATOM    844  HA  LYS A  58     -12.102  -7.667 -32.039  1.00  1.31           H  
ATOM    845 1HB  LYS A  58     -14.226  -8.088 -34.166  1.00  1.31           H  
ATOM    846 2HB  LYS A  58     -12.553  -7.662 -34.520  1.00  1.31           H  
ATOM    847 1HG  LYS A  58     -11.799  -9.732 -33.371  1.00  1.31           H  
ATOM    848 2HG  LYS A  58     -13.474 -10.145 -33.045  1.00  1.31           H  
ATOM    849 1HD  LYS A  58     -13.931 -10.257 -35.456  1.00  1.31           H  
ATOM    850 2HD  LYS A  58     -12.254  -9.805 -35.800  1.00  1.31           H  
ATOM    851 1HE  LYS A  58     -11.453 -11.829 -34.653  1.00  1.31           H  
ATOM    852 2HE  LYS A  58     -13.123 -12.280 -34.262  1.00  1.31           H  
ATOM    853 1HZ  LYS A  58     -12.320 -13.442 -36.186  1.00  1.31           H  
ATOM    854 2HZ  LYS A  58     -13.564 -12.445 -36.612  1.00  1.31           H  
ATOM    855 3HZ  LYS A  58     -12.010 -12.027 -36.976  1.00  1.31           H  
ATOM    856  N   ALA A  59     -14.406  -5.441 -32.181  1.00  1.23           N  
ATOM    857  CA  ALA A  59     -14.752  -4.031 -32.208  1.00  1.23           C  
ATOM    858  C   ALA A  59     -13.795  -3.178 -31.395  1.00  1.23           C  
ATOM    859  O   ALA A  59     -13.581  -2.004 -31.715  1.00  1.23           O  
ATOM    860  CB  ALA A  59     -16.144  -3.854 -31.660  1.00  1.23           C  
ATOM    861  H   ALA A  59     -15.112  -6.071 -31.802  1.00  1.23           H  
ATOM    862  HA  ALA A  59     -14.726  -3.697 -33.232  1.00  1.23           H  
ATOM    863 1HB  ALA A  59     -16.434  -2.817 -31.699  1.00  1.23           H  
ATOM    864 2HB  ALA A  59     -16.803  -4.448 -32.258  1.00  1.23           H  
ATOM    865 3HB  ALA A  59     -16.176  -4.201 -30.626  1.00  1.23           H  
ATOM    866  N   GLY A  60     -13.242  -3.758 -30.325  1.00  1.13           N  
ATOM    867  CA  GLY A  60     -12.345  -3.040 -29.428  1.00  1.13           C  
ATOM    868  C   GLY A  60     -12.836  -3.125 -27.989  1.00  1.13           C  
ATOM    869  O   GLY A  60     -13.981  -3.500 -27.735  1.00  1.13           O  
ATOM    870  H   GLY A  60     -13.425  -4.747 -30.140  1.00  1.13           H  
ATOM    871 1HA  GLY A  60     -11.342  -3.461 -29.501  1.00  1.13           H  
ATOM    872 2HA  GLY A  60     -12.272  -1.997 -29.733  1.00  1.13           H  
ATOM    873  N   GLY A  61     -11.952  -2.788 -27.050  1.00  1.02           N  
ATOM    874  CA  GLY A  61     -12.227  -2.819 -25.619  1.00  1.02           C  
ATOM    875  C   GLY A  61     -12.490  -1.427 -25.039  1.00  1.02           C  
ATOM    876  O   GLY A  61     -12.487  -1.245 -23.822  1.00  1.02           O  
ATOM    877  H   GLY A  61     -11.026  -2.466 -27.334  1.00  1.02           H  
ATOM    878 1HA  GLY A  61     -13.089  -3.460 -25.430  1.00  1.02           H  
ATOM    879 2HA  GLY A  61     -11.380  -3.270 -25.104  1.00  1.02           H  
ATOM    880  N   GLY A  62     -12.724  -0.437 -25.885  1.00  0.92           N  
ATOM    881  CA  GLY A  62     -12.904   0.906 -25.349  1.00  0.92           C  
ATOM    882  C   GLY A  62     -11.570   1.398 -24.836  1.00  0.92           C  
ATOM    883  O   GLY A  62     -10.649   1.643 -25.608  1.00  0.92           O  
ATOM    884  H   GLY A  62     -12.738  -0.607 -26.880  1.00  0.92           H  
ATOM    885 1HA  GLY A  62     -13.288   1.560 -26.126  1.00  0.92           H  
ATOM    886 2HA  GLY A  62     -13.632   0.899 -24.538  1.00  0.92           H  
ATOM    887  N   ALA A  63     -11.440   1.565 -23.528  1.00  0.85           N  
ATOM    888  CA  ALA A  63     -10.173   2.029 -22.973  1.00  0.85           C  
ATOM    889  C   ALA A  63      -9.166   0.892 -23.066  1.00  0.85           C  
ATOM    890  O   ALA A  63      -8.874   0.221 -22.080  1.00  0.85           O  
ATOM    891  CB  ALA A  63     -10.333   2.462 -21.523  1.00  0.85           C  
ATOM    892  H   ALA A  63     -12.214   1.340 -22.919  1.00  0.85           H  
ATOM    893  HA  ALA A  63      -9.813   2.866 -23.571  1.00  0.85           H  
ATOM    894 1HB  ALA A  63      -9.375   2.785 -21.144  1.00  0.85           H  
ATOM    895 2HB  ALA A  63     -11.054   3.277 -21.458  1.00  0.85           H  
ATOM    896 3HB  ALA A  63     -10.688   1.622 -20.928  1.00  0.85           H  
ATOM    897  N   ASP A  64      -8.652   0.662 -24.268  1.00  0.79           N  
ATOM    898  CA  ASP A  64      -7.812  -0.492 -24.523  1.00  0.79           C  
ATOM    899  C   ASP A  64      -6.467  -0.144 -25.146  1.00  0.79           C  
ATOM    900  O   ASP A  64      -5.672  -1.023 -25.504  1.00  0.79           O  
ATOM    901  CB  ASP A  64      -8.583  -1.415 -25.438  1.00  0.79           C  
ATOM    902  CG  ASP A  64      -8.866  -0.852 -26.875  1.00  0.79           C  
ATOM    903  OD1 ASP A  64      -8.317   0.171 -27.266  1.00  0.79           O  
ATOM    904  OD2 ASP A  64      -9.652  -1.470 -27.571  1.00  0.79           O  
ATOM    905  H   ASP A  64      -8.962   1.263 -25.025  1.00  0.79           H  
ATOM    906  HA  ASP A  64      -7.636  -1.007 -23.579  1.00  0.79           H  
ATOM    907 1HB  ASP A  64      -8.041  -2.312 -25.503  1.00  0.79           H  
ATOM    908 2HB  ASP A  64      -9.532  -1.646 -24.965  1.00  0.79           H  
ATOM    909  N   GLY A  65      -6.219   1.158 -25.280  1.00  0.76           N  
ATOM    910  CA  GLY A  65      -4.958   1.668 -25.785  1.00  0.76           C  
ATOM    911  C   GLY A  65      -4.796   1.574 -27.295  1.00  0.76           C  
ATOM    912  O   GLY A  65      -3.739   1.941 -27.816  1.00  0.76           O  
ATOM    913  H   GLY A  65      -6.935   1.816 -25.005  1.00  0.76           H  
ATOM    914 1HA  GLY A  65      -4.845   2.708 -25.472  1.00  0.76           H  
ATOM    915 2HA  GLY A  65      -4.159   1.113 -25.313  1.00  0.76           H  
ATOM    916  N   SER A  66      -5.831   1.147 -28.022  1.00  0.74           N  
ATOM    917  CA  SER A  66      -5.697   0.952 -29.462  1.00  0.74           C  
ATOM    918  C   SER A  66      -5.289   2.199 -30.233  1.00  0.74           C  
ATOM    919  O   SER A  66      -4.631   2.097 -31.264  1.00  0.74           O  
ATOM    920  CB  SER A  66      -6.982   0.368 -30.026  1.00  0.74           C  
ATOM    921  OG  SER A  66      -8.061   1.218 -29.816  1.00  0.74           O  
ATOM    922  H   SER A  66      -6.715   0.887 -27.573  1.00  0.74           H  
ATOM    923  HA  SER A  66      -4.931   0.202 -29.610  1.00  0.74           H  
ATOM    924 1HB  SER A  66      -6.859   0.197 -31.092  1.00  0.74           H  
ATOM    925 2HB  SER A  66      -7.182  -0.599 -29.559  1.00  0.74           H  
ATOM    926  HG  SER A  66      -8.328   1.028 -28.875  1.00  0.74           H  
ATOM    927  N   MET A  67      -5.583   3.384 -29.725  1.00  0.74           N  
ATOM    928  CA  MET A  67      -5.160   4.585 -30.423  1.00  0.74           C  
ATOM    929  C   MET A  67      -3.631   4.718 -30.426  1.00  0.74           C  
ATOM    930  O   MET A  67      -3.054   5.341 -31.319  1.00  0.74           O  
ATOM    931  CB  MET A  67      -5.695   5.819 -29.768  1.00  0.74           C  
ATOM    932  CG  MET A  67      -5.565   6.993 -30.602  1.00  0.74           C  
ATOM    933  SD  MET A  67      -6.632   6.959 -31.934  1.00  0.74           S  
ATOM    934  CE  MET A  67      -8.116   7.368 -31.014  1.00  0.74           C  
ATOM    935  H   MET A  67      -6.129   3.454 -28.873  1.00  0.74           H  
ATOM    936  HA  MET A  67      -5.499   4.530 -31.456  1.00  0.74           H  
ATOM    937 1HB  MET A  67      -6.745   5.681 -29.586  1.00  0.74           H  
ATOM    938 2HB  MET A  67      -5.202   5.989 -28.808  1.00  0.74           H  
ATOM    939 1HG  MET A  67      -5.686   7.901 -30.080  1.00  0.74           H  
ATOM    940 2HG  MET A  67      -4.568   6.945 -31.001  1.00  0.74           H  
ATOM    941 1HE  MET A  67      -8.965   7.380 -31.672  1.00  0.74           H  
ATOM    942 2HE  MET A  67      -8.282   6.616 -30.231  1.00  0.74           H  
ATOM    943 3HE  MET A  67      -8.001   8.345 -30.549  1.00  0.74           H  
ATOM    944  N   LEU A  68      -2.988   4.182 -29.371  1.00  0.75           N  
ATOM    945  CA  LEU A  68      -1.544   4.292 -29.193  1.00  0.75           C  
ATOM    946  C   LEU A  68      -0.843   3.065 -29.769  1.00  0.75           C  
ATOM    947  O   LEU A  68       0.289   3.141 -30.249  1.00  0.75           O  
ATOM    948  CB  LEU A  68      -1.152   4.376 -27.701  1.00  0.75           C  
ATOM    949  CG  LEU A  68      -1.712   5.530 -26.818  1.00  0.75           C  
ATOM    950  CD1 LEU A  68      -1.097   5.403 -25.405  1.00  0.75           C  
ATOM    951  CD2 LEU A  68      -1.424   6.848 -27.423  1.00  0.75           C  
ATOM    952  H   LEU A  68      -3.515   3.641 -28.692  1.00  0.75           H  
ATOM    953  HA  LEU A  68      -1.184   5.169 -29.718  1.00  0.75           H  
ATOM    954 1HB  LEU A  68      -1.470   3.449 -27.240  1.00  0.75           H  
ATOM    955 2HB  LEU A  68      -0.068   4.420 -27.637  1.00  0.75           H  
ATOM    956  HG  LEU A  68      -2.795   5.420 -26.725  1.00  0.75           H  
ATOM    957 1HD1 LEU A  68      -1.476   6.190 -24.762  1.00  0.75           H  
ATOM    958 2HD1 LEU A  68      -1.346   4.439 -24.977  1.00  0.75           H  
ATOM    959 3HD1 LEU A  68      -0.012   5.498 -25.480  1.00  0.75           H  
ATOM    960 1HD2 LEU A  68      -1.834   7.633 -26.791  1.00  0.75           H  
ATOM    961 2HD2 LEU A  68      -0.351   6.992 -27.526  1.00  0.75           H  
ATOM    962 3HD2 LEU A  68      -1.892   6.884 -28.384  1.00  0.75           H  
ATOM    963  N   LEU A  69      -1.534   1.925 -29.722  1.00  0.78           N  
ATOM    964  CA  LEU A  69      -0.996   0.650 -30.192  1.00  0.78           C  
ATOM    965  C   LEU A  69      -1.058   0.586 -31.717  1.00  0.78           C  
ATOM    966  O   LEU A  69      -0.173   0.017 -32.361  1.00  0.78           O  
ATOM    967  CB  LEU A  69      -1.808  -0.486 -29.584  1.00  0.78           C  
ATOM    968  CG  LEU A  69      -1.743  -0.589 -28.057  1.00  0.78           C  
ATOM    969  CD1 LEU A  69      -2.785  -1.577 -27.595  1.00  0.78           C  
ATOM    970  CD2 LEU A  69      -0.351  -1.009 -27.614  1.00  0.78           C  
ATOM    971  H   LEU A  69      -2.455   1.941 -29.292  1.00  0.78           H  
ATOM    972  HA  LEU A  69       0.043   0.568 -29.877  1.00  0.78           H  
ATOM    973 1HB  LEU A  69      -2.830  -0.355 -29.863  1.00  0.78           H  
ATOM    974 2HB  LEU A  69      -1.461  -1.428 -30.005  1.00  0.78           H  
ATOM    975  HG  LEU A  69      -1.966   0.367 -27.626  1.00  0.78           H  
ATOM    976 1HD1 LEU A  69      -2.770  -1.631 -26.512  1.00  0.78           H  
ATOM    977 2HD1 LEU A  69      -3.774  -1.251 -27.916  1.00  0.78           H  
ATOM    978 3HD1 LEU A  69      -2.578  -2.556 -28.020  1.00  0.78           H  
ATOM    979 1HD2 LEU A  69      -0.316  -1.077 -26.527  1.00  0.78           H  
ATOM    980 2HD2 LEU A  69      -0.113  -1.982 -28.043  1.00  0.78           H  
ATOM    981 3HD2 LEU A  69       0.376  -0.271 -27.954  1.00  0.78           H  
ATOM    982  N   PHE A  70      -2.085   1.221 -32.298  1.00  0.82           N  
ATOM    983  CA  PHE A  70      -2.274   1.252 -33.739  1.00  0.82           C  
ATOM    984  C   PHE A  70      -2.447   2.696 -34.245  1.00  0.82           C  
ATOM    985  O   PHE A  70      -3.500   3.037 -34.806  1.00  0.82           O  
ATOM    986  CB  PHE A  70      -3.524   0.462 -34.091  1.00  0.82           C  
ATOM    987  CG  PHE A  70      -3.481  -0.919 -33.616  1.00  0.82           C  
ATOM    988  CD1 PHE A  70      -4.073  -1.255 -32.417  1.00  0.82           C  
ATOM    989  CD2 PHE A  70      -2.842  -1.890 -34.344  1.00  0.82           C  
ATOM    990  CE1 PHE A  70      -4.022  -2.535 -31.950  1.00  0.82           C  
ATOM    991  CE2 PHE A  70      -2.788  -3.172 -33.881  1.00  0.82           C  
ATOM    992  CZ  PHE A  70      -3.371  -3.490 -32.686  1.00  0.82           C  
ATOM    993  H   PHE A  70      -2.798   1.664 -31.723  1.00  0.82           H  
ATOM    994  HA  PHE A  70      -1.420   0.785 -34.223  1.00  0.82           H  
ATOM    995 1HB  PHE A  70      -4.402   0.948 -33.661  1.00  0.82           H  
ATOM    996 2HB  PHE A  70      -3.648   0.441 -35.167  1.00  0.82           H  
ATOM    997  HD1 PHE A  70      -4.575  -0.484 -31.848  1.00  0.82           H  
ATOM    998  HD2 PHE A  70      -2.370  -1.627 -35.292  1.00  0.82           H  
ATOM    999  HE1 PHE A  70      -4.487  -2.794 -30.997  1.00  0.82           H  
ATOM   1000  HE2 PHE A  70      -2.274  -3.940 -34.457  1.00  0.82           H  
ATOM   1001  HZ  PHE A  70      -3.309  -4.496 -32.330  1.00  0.82           H  
ATOM   1002  N   PRO A  71      -1.395   3.545 -34.158  1.00  0.87           N  
ATOM   1003  CA  PRO A  71      -1.393   4.956 -34.496  1.00  0.87           C  
ATOM   1004  C   PRO A  71      -1.505   5.167 -35.997  1.00  0.87           C  
ATOM   1005  O   PRO A  71      -1.801   6.258 -36.473  1.00  0.87           O  
ATOM   1006  CB  PRO A  71      -0.049   5.432 -33.968  1.00  0.87           C  
ATOM   1007  CG  PRO A  71       0.830   4.211 -34.011  1.00  0.87           C  
ATOM   1008  CD  PRO A  71      -0.074   3.058 -33.716  1.00  0.87           C  
ATOM   1009  HA  PRO A  71      -2.215   5.441 -33.952  1.00  0.87           H  
ATOM   1010 1HB  PRO A  71       0.335   6.260 -34.596  1.00  0.87           H  
ATOM   1011 2HB  PRO A  71      -0.173   5.828 -32.956  1.00  0.87           H  
ATOM   1012 1HG  PRO A  71       1.350   4.146 -34.977  1.00  0.87           H  
ATOM   1013 2HG  PRO A  71       1.599   4.281 -33.241  1.00  0.87           H  
ATOM   1014 1HD  PRO A  71       0.263   2.181 -34.277  1.00  0.87           H  
ATOM   1015 2HD  PRO A  71      -0.053   2.906 -32.651  1.00  0.87           H  
ATOM   1016  N   THR A  72      -1.277   4.098 -36.750  1.00  0.91           N  
ATOM   1017  CA  THR A  72      -1.331   4.155 -38.192  1.00  0.91           C  
ATOM   1018  C   THR A  72      -2.728   3.809 -38.695  1.00  0.91           C  
ATOM   1019  O   THR A  72      -2.989   3.869 -39.897  1.00  0.91           O  
ATOM   1020  CB  THR A  72      -0.316   3.176 -38.798  1.00  0.91           C  
ATOM   1021  OG1 THR A  72      -0.668   1.832 -38.445  1.00  0.91           O  
ATOM   1022  CG2 THR A  72       1.062   3.461 -38.247  1.00  0.91           C  
ATOM   1023  H   THR A  72      -1.031   3.224 -36.317  1.00  0.91           H  
ATOM   1024  HA  THR A  72      -1.085   5.168 -38.512  1.00  0.91           H  
ATOM   1025  HB  THR A  72      -0.307   3.277 -39.882  1.00  0.91           H  
ATOM   1026  HG1 THR A  72      -1.457   1.576 -38.931  1.00  0.91           H  
ATOM   1027 1HG2 THR A  72       1.776   2.760 -38.675  1.00  0.91           H  
ATOM   1028 2HG2 THR A  72       1.351   4.463 -38.501  1.00  0.91           H  
ATOM   1029 3HG2 THR A  72       1.052   3.353 -37.169  1.00  0.91           H  
ATOM   1030  N   VAL A  73      -3.619   3.407 -37.780  1.00  0.96           N  
ATOM   1031  CA  VAL A  73      -4.964   3.014 -38.161  1.00  0.96           C  
ATOM   1032  C   VAL A  73      -6.041   3.875 -37.514  1.00  0.96           C  
ATOM   1033  O   VAL A  73      -6.812   4.544 -38.200  1.00  0.96           O  
ATOM   1034  CB  VAL A  73      -5.233   1.556 -37.747  1.00  0.96           C  
ATOM   1035  CG1 VAL A  73      -6.656   1.156 -38.122  1.00  0.96           C  
ATOM   1036  CG2 VAL A  73      -4.213   0.643 -38.376  1.00  0.96           C  
ATOM   1037  H   VAL A  73      -3.367   3.379 -36.794  1.00  0.96           H  
ATOM   1038  HA  VAL A  73      -5.056   3.098 -39.243  1.00  0.96           H  
ATOM   1039  HB  VAL A  73      -5.158   1.478 -36.666  1.00  0.96           H  
ATOM   1040 1HG1 VAL A  73      -6.842   0.133 -37.802  1.00  0.96           H  
ATOM   1041 2HG1 VAL A  73      -7.369   1.820 -37.631  1.00  0.96           H  
ATOM   1042 3HG1 VAL A  73      -6.780   1.226 -39.201  1.00  0.96           H  
ATOM   1043 1HG2 VAL A  73      -4.404  -0.382 -38.061  1.00  0.96           H  
ATOM   1044 2HG2 VAL A  73      -4.284   0.712 -39.462  1.00  0.96           H  
ATOM   1045 3HG2 VAL A  73      -3.220   0.938 -38.056  1.00  0.96           H  
ATOM   1046  N   GLU A  74      -6.107   3.874 -36.187  1.00  1.00           N  
ATOM   1047  CA  GLU A  74      -7.261   4.505 -35.556  1.00  1.00           C  
ATOM   1048  C   GLU A  74      -7.286   6.045 -35.713  1.00  1.00           C  
ATOM   1049  O   GLU A  74      -8.341   6.604 -36.030  1.00  1.00           O  
ATOM   1050  CB  GLU A  74      -7.410   4.040 -34.101  1.00  1.00           C  
ATOM   1051  CG  GLU A  74      -8.619   4.621 -33.404  1.00  1.00           C  
ATOM   1052  CD  GLU A  74      -9.921   4.208 -33.965  1.00  1.00           C  
ATOM   1053  OE1 GLU A  74      -9.996   3.161 -34.536  1.00  1.00           O  
ATOM   1054  OE2 GLU A  74     -10.852   4.981 -33.868  1.00  1.00           O  
ATOM   1055  H   GLU A  74      -5.389   3.402 -35.633  1.00  1.00           H  
ATOM   1056  HA  GLU A  74      -8.148   4.131 -36.069  1.00  1.00           H  
ATOM   1057 1HB  GLU A  74      -7.522   2.953 -34.084  1.00  1.00           H  
ATOM   1058 2HB  GLU A  74      -6.537   4.268 -33.522  1.00  1.00           H  
ATOM   1059 1HG  GLU A  74      -8.583   4.375 -32.342  1.00  1.00           H  
ATOM   1060 2HG  GLU A  74      -8.556   5.677 -33.508  1.00  1.00           H  
ATOM   1061  N   PRO A  75      -6.169   6.787 -35.572  1.00  1.02           N  
ATOM   1062  CA  PRO A  75      -6.098   8.222 -35.774  1.00  1.02           C  
ATOM   1063  C   PRO A  75      -6.522   8.657 -37.181  1.00  1.02           C  
ATOM   1064  O   PRO A  75      -6.762   9.842 -37.405  1.00  1.02           O  
ATOM   1065  CB  PRO A  75      -4.627   8.552 -35.511  1.00  1.02           C  
ATOM   1066  CG  PRO A  75      -4.153   7.475 -34.624  1.00  1.02           C  
ATOM   1067  CD  PRO A  75      -4.881   6.221 -35.121  1.00  1.02           C  
ATOM   1068  HA  PRO A  75      -6.736   8.707 -35.022  1.00  1.02           H  
ATOM   1069 1HB  PRO A  75      -4.073   8.581 -36.467  1.00  1.02           H  
ATOM   1070 2HB  PRO A  75      -4.539   9.550 -35.056  1.00  1.02           H  
ATOM   1071 1HG  PRO A  75      -3.068   7.422 -34.704  1.00  1.02           H  
ATOM   1072 2HG  PRO A  75      -4.364   7.718 -33.582  1.00  1.02           H  
ATOM   1073 1HD  PRO A  75      -4.327   5.806 -35.969  1.00  1.02           H  
ATOM   1074 2HD  PRO A  75      -4.975   5.522 -34.298  1.00  1.02           H  
ATOM   1075  N   ASN A  76      -6.564   7.727 -38.155  1.00  1.02           N  
ATOM   1076  CA  ASN A  76      -6.932   8.092 -39.513  1.00  1.02           C  
ATOM   1077  C   ASN A  76      -8.452   8.162 -39.707  1.00  1.02           C  
ATOM   1078  O   ASN A  76      -8.929   8.579 -40.766  1.00  1.02           O  
ATOM   1079  CB  ASN A  76      -6.310   7.119 -40.490  1.00  1.02           C  
ATOM   1080  CG  ASN A  76      -4.813   7.266 -40.576  1.00  1.02           C  
ATOM   1081  OD1 ASN A  76      -4.247   8.343 -40.334  1.00  1.02           O  
ATOM   1082  ND2 ASN A  76      -4.160   6.197 -40.923  1.00  1.02           N  
ATOM   1083  H   ASN A  76      -6.397   6.739 -37.975  1.00  1.02           H  
ATOM   1084  HA  ASN A  76      -6.538   9.087 -39.719  1.00  1.02           H  
ATOM   1085 1HB  ASN A  76      -6.544   6.101 -40.187  1.00  1.02           H  
ATOM   1086 2HB  ASN A  76      -6.738   7.272 -41.479  1.00  1.02           H  
ATOM   1087 1HD2 ASN A  76      -3.163   6.214 -40.998  1.00  1.02           H  
ATOM   1088 2HD2 ASN A  76      -4.657   5.347 -41.109  1.00  1.02           H  
ATOM   1089  N   PHE A  77      -9.219   7.761 -38.692  1.00  1.01           N  
ATOM   1090  CA  PHE A  77     -10.672   7.865 -38.757  1.00  1.01           C  
ATOM   1091  C   PHE A  77     -11.093   9.303 -38.527  1.00  1.01           C  
ATOM   1092  O   PHE A  77     -10.648   9.932 -37.576  1.00  1.01           O  
ATOM   1093  CB  PHE A  77     -11.363   6.930 -37.775  1.00  1.01           C  
ATOM   1094  CG  PHE A  77     -12.851   7.105 -37.785  1.00  1.01           C  
ATOM   1095  CD1 PHE A  77     -13.603   6.757 -38.893  1.00  1.01           C  
ATOM   1096  CD2 PHE A  77     -13.503   7.591 -36.674  1.00  1.01           C  
ATOM   1097  CE1 PHE A  77     -14.969   6.912 -38.897  1.00  1.01           C  
ATOM   1098  CE2 PHE A  77     -14.870   7.739 -36.680  1.00  1.01           C  
ATOM   1099  CZ  PHE A  77     -15.600   7.408 -37.786  1.00  1.01           C  
ATOM   1100  H   PHE A  77      -8.790   7.400 -37.838  1.00  1.01           H  
ATOM   1101  HA  PHE A  77     -10.991   7.578 -39.760  1.00  1.01           H  
ATOM   1102 1HB  PHE A  77     -11.131   5.893 -38.018  1.00  1.01           H  
ATOM   1103 2HB  PHE A  77     -10.998   7.118 -36.767  1.00  1.01           H  
ATOM   1104  HD1 PHE A  77     -13.100   6.364 -39.778  1.00  1.01           H  
ATOM   1105  HD2 PHE A  77     -12.923   7.852 -35.786  1.00  1.01           H  
ATOM   1106  HE1 PHE A  77     -15.548   6.640 -39.780  1.00  1.01           H  
ATOM   1107  HE2 PHE A  77     -15.384   8.117 -35.808  1.00  1.01           H  
ATOM   1108  HZ  PHE A  77     -16.683   7.535 -37.774  1.00  1.01           H  
ATOM   1109  N   SER A  78     -11.972   9.823 -39.380  1.00  1.00           N  
ATOM   1110  CA  SER A  78     -12.388  11.228 -39.343  1.00  1.00           C  
ATOM   1111  C   SER A  78     -12.631  11.827 -37.956  1.00  1.00           C  
ATOM   1112  O   SER A  78     -12.150  12.923 -37.666  1.00  1.00           O  
ATOM   1113  CB  SER A  78     -13.668  11.377 -40.139  1.00  1.00           C  
ATOM   1114  OG  SER A  78     -13.460  11.115 -41.500  1.00  1.00           O  
ATOM   1115  H   SER A  78     -12.330   9.234 -40.118  1.00  1.00           H  
ATOM   1116  HA  SER A  78     -11.604  11.813 -39.826  1.00  1.00           H  
ATOM   1117 1HB  SER A  78     -14.415  10.682 -39.746  1.00  1.00           H  
ATOM   1118 2HB  SER A  78     -14.066  12.381 -40.012  1.00  1.00           H  
ATOM   1119  HG  SER A  78     -14.332  11.169 -41.909  1.00  1.00           H  
ATOM   1120  N   ALA A  79     -13.327  11.117 -37.081  1.00  0.99           N  
ATOM   1121  CA  ALA A  79     -13.636  11.651 -35.756  1.00  0.99           C  
ATOM   1122  C   ALA A  79     -12.388  11.973 -34.935  1.00  0.99           C  
ATOM   1123  O   ALA A  79     -12.447  12.825 -34.047  1.00  0.99           O  
ATOM   1124  CB  ALA A  79     -14.477  10.682 -34.963  1.00  0.99           C  
ATOM   1125  H   ALA A  79     -13.675  10.207 -37.351  1.00  0.99           H  
ATOM   1126  HA  ALA A  79     -14.201  12.572 -35.899  1.00  0.99           H  
ATOM   1127 1HB  ALA A  79     -14.722  11.133 -34.002  1.00  0.99           H  
ATOM   1128 2HB  ALA A  79     -15.399  10.458 -35.495  1.00  0.99           H  
ATOM   1129 3HB  ALA A  79     -13.919   9.774 -34.797  1.00  0.99           H  
ATOM   1130  N   ASN A  80     -11.285  11.264 -35.208  1.00  0.98           N  
ATOM   1131  CA  ASN A  80     -10.031  11.338 -34.464  1.00  0.98           C  
ATOM   1132  C   ASN A  80      -9.034  12.286 -35.119  1.00  0.98           C  
ATOM   1133  O   ASN A  80      -7.864  12.354 -34.728  1.00  0.98           O  
ATOM   1134  CB  ASN A  80      -9.388   9.972 -34.410  1.00  0.98           C  
ATOM   1135  CG  ASN A  80     -10.150   8.936 -33.675  1.00  0.98           C  
ATOM   1136  OD1 ASN A  80     -10.800   9.138 -32.647  1.00  0.98           O  
ATOM   1137  ND2 ASN A  80     -10.055   7.763 -34.210  1.00  0.98           N  
ATOM   1138  H   ASN A  80     -11.293  10.639 -36.010  1.00  0.98           H  
ATOM   1139  HA  ASN A  80     -10.229  11.705 -33.463  1.00  0.98           H  
ATOM   1140 1HB  ASN A  80      -9.235   9.613 -35.433  1.00  0.98           H  
ATOM   1141 2HB  ASN A  80      -8.422  10.059 -33.973  1.00  0.98           H  
ATOM   1142 1HD2 ASN A  80     -10.505   6.939 -33.817  1.00  0.98           H  
ATOM   1143 2HD2 ASN A  80      -9.470   7.632 -35.029  1.00  0.98           H  
ATOM   1144  N   ASN A  81      -9.489  13.049 -36.096  1.00  0.98           N  
ATOM   1145  CA  ASN A  81      -8.623  13.977 -36.799  1.00  0.98           C  
ATOM   1146  C   ASN A  81      -7.711  14.827 -35.891  1.00  0.98           C  
ATOM   1147  O   ASN A  81      -6.531  15.041 -36.195  1.00  0.98           O  
ATOM   1148  CB  ASN A  81      -9.518  14.853 -37.661  1.00  0.98           C  
ATOM   1149  CG  ASN A  81     -10.627  15.626 -36.842  1.00  0.98           C  
ATOM   1150  OD1 ASN A  81     -10.684  15.604 -35.590  1.00  0.98           O  
ATOM   1151  ND2 ASN A  81     -11.494  16.298 -37.562  1.00  0.98           N  
ATOM   1152  H   ASN A  81     -10.459  12.963 -36.408  1.00  0.98           H  
ATOM   1153  HA  ASN A  81      -7.972  13.392 -37.451  1.00  0.98           H  
ATOM   1154 1HB  ASN A  81      -8.911  15.566 -38.204  1.00  0.98           H  
ATOM   1155 2HB  ASN A  81     -10.014  14.225 -38.402  1.00  0.98           H  
ATOM   1156 1HD2 ASN A  81     -12.227  16.808 -37.117  1.00  0.98           H  
ATOM   1157 2HD2 ASN A  81     -11.423  16.294 -38.560  1.00  0.98           H  
ATOM   1158  N   GLY A  82      -8.256  15.279 -34.769  1.00  0.97           N  
ATOM   1159  CA  GLY A  82      -7.576  16.153 -33.821  1.00  0.97           C  
ATOM   1160  C   GLY A  82      -6.806  15.500 -32.660  1.00  0.97           C  
ATOM   1161  O   GLY A  82      -6.434  16.211 -31.727  1.00  0.97           O  
ATOM   1162  H   GLY A  82      -9.230  15.049 -34.628  1.00  0.97           H  
ATOM   1163 1HA  GLY A  82      -6.875  16.771 -34.379  1.00  0.97           H  
ATOM   1164 2HA  GLY A  82      -8.303  16.847 -33.414  1.00  0.97           H  
ATOM   1165  N   ILE A  83      -6.580  14.178 -32.665  1.00  0.95           N  
ATOM   1166  CA  ILE A  83      -5.843  13.600 -31.524  1.00  0.95           C  
ATOM   1167  C   ILE A  83      -4.451  13.034 -31.882  1.00  0.95           C  
ATOM   1168  O   ILE A  83      -3.755  12.515 -31.005  1.00  0.95           O  
ATOM   1169  CB  ILE A  83      -6.676  12.515 -30.766  1.00  0.95           C  
ATOM   1170  CG1 ILE A  83      -7.182  11.441 -31.666  1.00  0.95           C  
ATOM   1171  CG2 ILE A  83      -7.863  13.152 -30.031  1.00  0.95           C  
ATOM   1172  CD1 ILE A  83      -6.142  10.474 -32.113  1.00  0.95           C  
ATOM   1173  H   ILE A  83      -6.920  13.592 -33.430  1.00  0.95           H  
ATOM   1174  HA  ILE A  83      -5.673  14.396 -30.801  1.00  0.95           H  
ATOM   1175  HB  ILE A  83      -6.031  12.036 -30.028  1.00  0.95           H  
ATOM   1176 1HG1 ILE A  83      -7.963  10.884 -31.145  1.00  0.95           H  
ATOM   1177 2HG1 ILE A  83      -7.614  11.904 -32.501  1.00  0.95           H  
ATOM   1178 1HG2 ILE A  83      -8.408  12.382 -29.482  1.00  0.95           H  
ATOM   1179 2HG2 ILE A  83      -7.498  13.906 -29.330  1.00  0.95           H  
ATOM   1180 3HG2 ILE A  83      -8.529  13.619 -30.754  1.00  0.95           H  
ATOM   1181 1HD1 ILE A  83      -6.581   9.737 -32.755  1.00  0.95           H  
ATOM   1182 2HD1 ILE A  83      -5.362  10.975 -32.649  1.00  0.95           H  
ATOM   1183 3HD1 ILE A  83      -5.738  10.002 -31.244  1.00  0.95           H  
ATOM   1184  N   ASP A  84      -4.026  13.154 -33.144  1.00  0.93           N  
ATOM   1185  CA  ASP A  84      -2.722  12.622 -33.581  1.00  0.93           C  
ATOM   1186  C   ASP A  84      -1.524  13.004 -32.701  1.00  0.93           C  
ATOM   1187  O   ASP A  84      -0.754  12.139 -32.284  1.00  0.93           O  
ATOM   1188  CB  ASP A  84      -2.476  13.027 -35.032  1.00  0.93           C  
ATOM   1189  CG  ASP A  84      -2.636  14.556 -35.276  1.00  0.93           C  
ATOM   1190  OD1 ASP A  84      -2.960  15.262 -34.332  1.00  0.93           O  
ATOM   1191  OD2 ASP A  84      -2.496  14.990 -36.417  1.00  0.93           O  
ATOM   1192  H   ASP A  84      -4.633  13.604 -33.816  1.00  0.93           H  
ATOM   1193  HA  ASP A  84      -2.797  11.533 -33.563  1.00  0.93           H  
ATOM   1194 1HB  ASP A  84      -1.462  12.731 -35.320  1.00  0.93           H  
ATOM   1195 2HB  ASP A  84      -3.173  12.490 -35.680  1.00  0.93           H  
ATOM   1196  N   ASP A  85      -1.363  14.291 -32.405  1.00  0.91           N  
ATOM   1197  CA  ASP A  85      -0.238  14.726 -31.568  1.00  0.91           C  
ATOM   1198  C   ASP A  85      -0.282  14.123 -30.157  1.00  0.91           C  
ATOM   1199  O   ASP A  85       0.757  13.748 -29.610  1.00  0.91           O  
ATOM   1200  CB  ASP A  85      -0.134  16.260 -31.512  1.00  0.91           C  
ATOM   1201  CG  ASP A  85       0.466  16.907 -32.808  1.00  0.91           C  
ATOM   1202  OD1 ASP A  85       1.077  16.207 -33.581  1.00  0.91           O  
ATOM   1203  OD2 ASP A  85       0.317  18.095 -32.989  1.00  0.91           O  
ATOM   1204  H   ASP A  85      -2.032  14.949 -32.810  1.00  0.91           H  
ATOM   1205  HA  ASP A  85       0.679  14.372 -32.040  1.00  0.91           H  
ATOM   1206 1HB  ASP A  85      -1.130  16.680 -31.338  1.00  0.91           H  
ATOM   1207 2HB  ASP A  85       0.488  16.550 -30.658  1.00  0.91           H  
ATOM   1208  N   SER A  86      -1.478  13.964 -29.578  1.00  0.87           N  
ATOM   1209  CA  SER A  86      -1.564  13.374 -28.241  1.00  0.87           C  
ATOM   1210  C   SER A  86      -1.013  11.968 -28.285  1.00  0.87           C  
ATOM   1211  O   SER A  86      -0.249  11.557 -27.408  1.00  0.87           O  
ATOM   1212  CB  SER A  86      -2.981  13.324 -27.739  1.00  0.87           C  
ATOM   1213  OG  SER A  86      -3.040  12.766 -26.447  1.00  0.87           O  
ATOM   1214  H   SER A  86      -2.319  14.253 -30.061  1.00  0.87           H  
ATOM   1215  HA  SER A  86      -0.961  13.972 -27.552  1.00  0.87           H  
ATOM   1216 1HB  SER A  86      -3.379  14.314 -27.722  1.00  0.87           H  
ATOM   1217 2HB  SER A  86      -3.593  12.733 -28.420  1.00  0.87           H  
ATOM   1218  HG  SER A  86      -2.625  13.418 -25.867  1.00  0.87           H  
ATOM   1219  N   VAL A  87      -1.413  11.243 -29.325  1.00  0.84           N  
ATOM   1220  CA  VAL A  87      -0.996   9.873 -29.530  1.00  0.84           C  
ATOM   1221  C   VAL A  87       0.497   9.765 -29.736  1.00  0.84           C  
ATOM   1222  O   VAL A  87       1.176   8.985 -29.064  1.00  0.84           O  
ATOM   1223  CB  VAL A  87      -1.746   9.340 -30.754  1.00  0.84           C  
ATOM   1224  CG1 VAL A  87      -1.238   7.994 -31.217  1.00  0.84           C  
ATOM   1225  CG2 VAL A  87      -3.166   9.267 -30.391  1.00  0.84           C  
ATOM   1226  H   VAL A  87      -2.050  11.674 -29.999  1.00  0.84           H  
ATOM   1227  HA  VAL A  87      -1.278   9.302 -28.653  1.00  0.84           H  
ATOM   1228  HB  VAL A  87      -1.620  10.025 -31.573  1.00  0.84           H  
ATOM   1229 1HG1 VAL A  87      -1.815   7.672 -32.086  1.00  0.84           H  
ATOM   1230 2HG1 VAL A  87      -0.188   8.077 -31.492  1.00  0.84           H  
ATOM   1231 3HG1 VAL A  87      -1.345   7.277 -30.449  1.00  0.84           H  
ATOM   1232 1HG2 VAL A  87      -3.702   8.942 -31.263  1.00  0.84           H  
ATOM   1233 2HG2 VAL A  87      -3.299   8.570 -29.569  1.00  0.84           H  
ATOM   1234 3HG2 VAL A  87      -3.517  10.246 -30.092  1.00  0.84           H  
ATOM   1235  N   ASN A  88       1.036  10.600 -30.612  1.00  0.83           N  
ATOM   1236  CA  ASN A  88       2.457  10.552 -30.878  1.00  0.83           C  
ATOM   1237  C   ASN A  88       3.267  10.865 -29.632  1.00  0.83           C  
ATOM   1238  O   ASN A  88       4.319  10.267 -29.408  1.00  0.83           O  
ATOM   1239  CB  ASN A  88       2.799  11.489 -31.994  1.00  0.83           C  
ATOM   1240  CG  ASN A  88       2.309  10.980 -33.268  1.00  0.83           C  
ATOM   1241  OD1 ASN A  88       1.946   9.795 -33.352  1.00  0.83           O  
ATOM   1242  ND2 ASN A  88       2.332  11.813 -34.263  1.00  0.83           N  
ATOM   1243  H   ASN A  88       0.439  11.249 -31.128  1.00  0.83           H  
ATOM   1244  HA  ASN A  88       2.715   9.539 -31.185  1.00  0.83           H  
ATOM   1245 1HB  ASN A  88       2.342  12.462 -31.805  1.00  0.83           H  
ATOM   1246 2HB  ASN A  88       3.862  11.641 -32.050  1.00  0.83           H  
ATOM   1247 1HD2 ASN A  88       2.039  11.513 -35.194  1.00  0.83           H  
ATOM   1248 2HD2 ASN A  88       2.710  12.741 -34.112  1.00  0.83           H  
ATOM   1249  N   ASN A  89       2.745  11.757 -28.789  1.00  0.82           N  
ATOM   1250  CA  ASN A  89       3.410  12.137 -27.558  1.00  0.82           C  
ATOM   1251  C   ASN A  89       3.319  11.047 -26.499  1.00  0.82           C  
ATOM   1252  O   ASN A  89       4.318  10.736 -25.868  1.00  0.82           O  
ATOM   1253  CB  ASN A  89       2.846  13.440 -27.031  1.00  0.82           C  
ATOM   1254  CG  ASN A  89       3.542  13.923 -25.813  1.00  0.82           C  
ATOM   1255  OD1 ASN A  89       4.755  14.175 -25.823  1.00  0.82           O  
ATOM   1256  ND2 ASN A  89       2.802  14.068 -24.760  1.00  0.82           N  
ATOM   1257  H   ASN A  89       1.879  12.236 -29.036  1.00  0.82           H  
ATOM   1258  HA  ASN A  89       4.468  12.286 -27.777  1.00  0.82           H  
ATOM   1259 1HB  ASN A  89       2.915  14.210 -27.808  1.00  0.82           H  
ATOM   1260 2HB  ASN A  89       1.786  13.308 -26.805  1.00  0.82           H  
ATOM   1261 1HD2 ASN A  89       3.197  14.396 -23.906  1.00  0.82           H  
ATOM   1262 2HD2 ASN A  89       1.820  13.864 -24.805  1.00  0.82           H  
ATOM   1263  N   LEU A  90       2.147  10.441 -26.299  1.00  0.83           N  
ATOM   1264  CA  LEU A  90       2.032   9.397 -25.283  1.00  0.83           C  
ATOM   1265  C   LEU A  90       2.799   8.112 -25.614  1.00  0.83           C  
ATOM   1266  O   LEU A  90       3.310   7.452 -24.708  1.00  0.83           O  
ATOM   1267  CB  LEU A  90       0.572   9.058 -24.994  1.00  0.83           C  
ATOM   1268  CG  LEU A  90      -0.254  10.139 -24.252  1.00  0.83           C  
ATOM   1269  CD1 LEU A  90      -1.703   9.651 -24.135  1.00  0.83           C  
ATOM   1270  CD2 LEU A  90       0.371  10.422 -22.862  1.00  0.83           C  
ATOM   1271  H   LEU A  90       1.327  10.719 -26.839  1.00  0.83           H  
ATOM   1272  HA  LEU A  90       2.449   9.797 -24.361  1.00  0.83           H  
ATOM   1273 1HB  LEU A  90       0.087   8.914 -25.954  1.00  0.83           H  
ATOM   1274 2HB  LEU A  90       0.511   8.136 -24.449  1.00  0.83           H  
ATOM   1275  HG  LEU A  90      -0.254  11.061 -24.838  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  90      -2.312  10.403 -23.633  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  90      -2.090   9.478 -25.134  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  90      -1.732   8.723 -23.564  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  90      -0.213  11.189 -22.350  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  90       0.371   9.516 -22.268  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  90       1.399  10.773 -22.987  1.00  0.83           H  
ATOM   1282  N   ILE A  91       2.934   7.760 -26.891  1.00  0.85           N  
ATOM   1283  CA  ILE A  91       3.651   6.529 -27.229  1.00  0.85           C  
ATOM   1284  C   ILE A  91       5.042   6.348 -26.579  1.00  0.85           C  
ATOM   1285  O   ILE A  91       5.254   5.300 -25.978  1.00  0.85           O  
ATOM   1286  CB  ILE A  91       3.703   6.320 -28.747  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91       2.274   5.977 -29.204  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91       4.710   5.228 -29.114  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91       2.053   6.034 -30.662  1.00  0.85           C  
ATOM   1290  H   ILE A  91       2.496   8.320 -27.629  1.00  0.85           H  
ATOM   1291  HA  ILE A  91       3.033   5.711 -26.863  1.00  0.85           H  
ATOM   1292  HB  ILE A  91       3.974   7.259 -29.237  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91       2.038   4.965 -28.872  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91       1.592   6.656 -28.728  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91       4.721   5.092 -30.191  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91       5.704   5.516 -28.780  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91       4.428   4.295 -28.638  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91       1.019   5.769 -30.873  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91       2.255   7.040 -31.025  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91       2.709   5.327 -31.145  1.00  0.85           H  
ATOM   1301  N   PRO A  92       6.011   7.286 -26.625  1.00  0.87           N  
ATOM   1302  CA  PRO A  92       7.289   7.142 -25.942  1.00  0.87           C  
ATOM   1303  C   PRO A  92       7.157   7.020 -24.410  1.00  0.87           C  
ATOM   1304  O   PRO A  92       8.053   6.491 -23.751  1.00  0.87           O  
ATOM   1305  CB  PRO A  92       8.063   8.398 -26.386  1.00  0.87           C  
ATOM   1306  CG  PRO A  92       7.007   9.363 -26.841  1.00  0.87           C  
ATOM   1307  CD  PRO A  92       5.927   8.488 -27.458  1.00  0.87           C  
ATOM   1308  HA  PRO A  92       7.790   6.251 -26.347  1.00  0.87           H  
ATOM   1309 1HB  PRO A  92       8.649   8.789 -25.542  1.00  0.87           H  
ATOM   1310 2HB  PRO A  92       8.777   8.139 -27.181  1.00  0.87           H  
ATOM   1311 1HG  PRO A  92       6.640   9.939 -25.980  1.00  0.87           H  
ATOM   1312 2HG  PRO A  92       7.419  10.094 -27.553  1.00  0.87           H  
ATOM   1313 1HD  PRO A  92       5.007   8.991 -27.380  1.00  0.87           H  
ATOM   1314 2HD  PRO A  92       6.171   8.253 -28.501  1.00  0.87           H  
ATOM   1315  N   PHE A  93       6.047   7.471 -23.814  1.00  0.89           N  
ATOM   1316  CA  PHE A  93       5.895   7.320 -22.366  1.00  0.89           C  
ATOM   1317  C   PHE A  93       5.504   5.876 -22.121  1.00  0.89           C  
ATOM   1318  O   PHE A  93       5.989   5.227 -21.195  1.00  0.89           O  
ATOM   1319  CB  PHE A  93       4.838   8.279 -21.827  1.00  0.89           C  
ATOM   1320  CG  PHE A  93       5.289   9.680 -21.844  1.00  0.89           C  
ATOM   1321  CD1 PHE A  93       5.179  10.374 -22.994  1.00  0.89           C  
ATOM   1322  CD2 PHE A  93       5.800  10.318 -20.728  1.00  0.89           C  
ATOM   1323  CE1 PHE A  93       5.587  11.681 -23.097  1.00  0.89           C  
ATOM   1324  CE2 PHE A  93       6.206  11.639 -20.810  1.00  0.89           C  
ATOM   1325  CZ  PHE A  93       6.108  12.314 -22.003  1.00  0.89           C  
ATOM   1326  H   PHE A  93       5.277   7.873 -24.339  1.00  0.89           H  
ATOM   1327  HA  PHE A  93       6.847   7.521 -21.875  1.00  0.89           H  
ATOM   1328 1HB  PHE A  93       3.940   8.208 -22.422  1.00  0.89           H  
ATOM   1329 2HB  PHE A  93       4.580   8.010 -20.802  1.00  0.89           H  
ATOM   1330  HD1 PHE A  93       4.775   9.849 -23.841  1.00  0.89           H  
ATOM   1331  HD2 PHE A  93       5.888   9.780 -19.779  1.00  0.89           H  
ATOM   1332  HE1 PHE A  93       5.495  12.207 -24.049  1.00  0.89           H  
ATOM   1333  HE2 PHE A  93       6.612  12.142 -19.932  1.00  0.89           H  
ATOM   1334  HZ  PHE A  93       6.432  13.348 -22.075  1.00  0.89           H  
ATOM   1335  N   MET A  94       4.637   5.364 -22.994  1.00  0.90           N  
ATOM   1336  CA  MET A  94       4.188   3.976 -22.953  1.00  0.90           C  
ATOM   1337  C   MET A  94       5.372   3.031 -23.134  1.00  0.90           C  
ATOM   1338  O   MET A  94       5.513   2.035 -22.426  1.00  0.90           O  
ATOM   1339  CB  MET A  94       3.099   3.776 -24.016  1.00  0.90           C  
ATOM   1340  CG  MET A  94       2.504   2.404 -24.172  1.00  0.90           C  
ATOM   1341  SD  MET A  94       3.455   1.370 -25.273  1.00  0.90           S  
ATOM   1342  CE  MET A  94       3.046   2.217 -26.817  1.00  0.90           C  
ATOM   1343  H   MET A  94       4.272   5.977 -23.726  1.00  0.90           H  
ATOM   1344  HA  MET A  94       3.755   3.779 -21.971  1.00  0.90           H  
ATOM   1345 1HB  MET A  94       2.295   4.447 -23.851  1.00  0.90           H  
ATOM   1346 2HB  MET A  94       3.505   4.021 -24.979  1.00  0.90           H  
ATOM   1347 1HG  MET A  94       2.447   1.915 -23.194  1.00  0.90           H  
ATOM   1348 2HG  MET A  94       1.503   2.501 -24.570  1.00  0.90           H  
ATOM   1349 1HE  MET A  94       3.550   1.727 -27.648  1.00  0.90           H  
ATOM   1350 2HE  MET A  94       1.965   2.190 -26.978  1.00  0.90           H  
ATOM   1351 3HE  MET A  94       3.377   3.254 -26.753  1.00  0.90           H  
ATOM   1352  N   GLN A  95       6.237   3.355 -24.094  1.00  0.92           N  
ATOM   1353  CA  GLN A  95       7.409   2.538 -24.367  1.00  0.92           C  
ATOM   1354  C   GLN A  95       8.427   2.590 -23.218  1.00  0.92           C  
ATOM   1355  O   GLN A  95       9.011   1.566 -22.858  1.00  0.92           O  
ATOM   1356  CB  GLN A  95       8.045   3.002 -25.676  1.00  0.92           C  
ATOM   1357  CG  GLN A  95       7.167   2.710 -26.899  1.00  0.92           C  
ATOM   1358  CD  GLN A  95       7.692   3.328 -28.173  1.00  0.92           C  
ATOM   1359  OE1 GLN A  95       8.455   4.300 -28.149  1.00  0.92           O  
ATOM   1360  NE2 GLN A  95       7.282   2.771 -29.307  1.00  0.92           N  
ATOM   1361  H   GLN A  95       6.049   4.177 -24.666  1.00  0.92           H  
ATOM   1362  HA  GLN A  95       7.082   1.506 -24.483  1.00  0.92           H  
ATOM   1363 1HB  GLN A  95       8.230   4.069 -25.627  1.00  0.92           H  
ATOM   1364 2HB  GLN A  95       9.004   2.506 -25.812  1.00  0.92           H  
ATOM   1365 1HG  GLN A  95       7.111   1.632 -27.039  1.00  0.92           H  
ATOM   1366 2HG  GLN A  95       6.172   3.105 -26.713  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  95       7.593   3.136 -30.184  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  95       6.662   1.988 -29.281  1.00  0.92           H  
ATOM   1369  N   LYS A  96       8.630   3.782 -22.629  1.00  0.92           N  
ATOM   1370  CA  LYS A  96       9.559   3.947 -21.508  1.00  0.92           C  
ATOM   1371  C   LYS A  96       9.055   3.216 -20.262  1.00  0.92           C  
ATOM   1372  O   LYS A  96       9.750   2.378 -19.679  1.00  0.92           O  
ATOM   1373  CB  LYS A  96       9.774   5.441 -21.225  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      10.750   5.768 -20.100  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      11.077   7.275 -20.073  1.00  0.92           C  
ATOM   1376  CE  LYS A  96       9.912   8.122 -19.557  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      10.273   9.570 -19.485  1.00  0.92           N  
ATOM   1378  H   LYS A  96       8.156   4.613 -22.980  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      10.515   3.509 -21.788  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      10.134   5.928 -22.131  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96       8.814   5.898 -20.978  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      10.298   5.487 -19.145  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      11.668   5.199 -20.233  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      11.943   7.445 -19.432  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      11.326   7.605 -21.081  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96       9.049   8.002 -20.214  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96       9.644   7.782 -18.559  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96       9.474  10.114 -19.113  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      11.055   9.693 -18.866  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      10.509   9.913 -20.397  1.00  0.92           H  
ATOM   1391  N   HIS A  97       7.818   3.490 -19.860  1.00  0.90           N  
ATOM   1392  CA  HIS A  97       7.249   2.831 -18.694  1.00  0.90           C  
ATOM   1393  C   HIS A  97       6.640   1.506 -19.117  1.00  0.90           C  
ATOM   1394  O   HIS A  97       5.422   1.329 -19.131  1.00  0.90           O  
ATOM   1395  CB  HIS A  97       6.200   3.713 -18.015  1.00  0.90           C  
ATOM   1396  CG  HIS A  97       6.751   4.940 -17.379  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97       7.091   4.988 -16.044  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97       7.030   6.162 -17.882  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97       7.543   6.187 -15.749  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97       7.515   6.923 -16.841  1.00  0.90           N  
ATOM   1401  H   HIS A  97       7.249   4.159 -20.375  1.00  0.90           H  
ATOM   1402  HA  HIS A  97       8.033   2.621 -17.969  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97       5.454   4.018 -18.754  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97       5.683   3.135 -17.252  1.00  0.90           H  
ATOM   1405  HD1 HIS A  97       7.008   4.238 -15.384  1.00  0.90           H  
ATOM   1406  HD2 HIS A  97       6.928   6.591 -18.884  1.00  0.90           H  
ATOM   1407  HE1 HIS A  97       7.857   6.424 -14.739  1.00  0.90           H  
ATOM   1408  N   ASN A  98       7.507   0.543 -19.389  1.00  0.86           N  
ATOM   1409  CA  ASN A  98       7.121  -0.732 -20.000  1.00  0.86           C  
ATOM   1410  C   ASN A  98       6.331  -1.690 -19.102  1.00  0.86           C  
ATOM   1411  O   ASN A  98       6.022  -2.812 -19.502  1.00  0.86           O  
ATOM   1412  CB  ASN A  98       8.358  -1.431 -20.524  1.00  0.86           C  
ATOM   1413  CG  ASN A  98       9.306  -1.866 -19.425  1.00  0.86           C  
ATOM   1414  OD1 ASN A  98       9.463  -1.203 -18.392  1.00  0.86           O  
ATOM   1415  ND2 ASN A  98       9.949  -2.988 -19.637  1.00  0.86           N  
ATOM   1416  H   ASN A  98       8.493   0.791 -19.293  1.00  0.86           H  
ATOM   1417  HA  ASN A  98       6.480  -0.498 -20.855  1.00  0.86           H  
ATOM   1418 1HB  ASN A  98       8.063  -2.304 -21.105  1.00  0.86           H  
ATOM   1419 2HB  ASN A  98       8.889  -0.752 -21.198  1.00  0.86           H  
ATOM   1420 1HD2 ASN A  98      10.590  -3.333 -18.952  1.00  0.86           H  
ATOM   1421 2HD2 ASN A  98       9.796  -3.497 -20.483  1.00  0.86           H  
ATOM   1422  N   THR A  99       5.995  -1.239 -17.900  1.00  0.82           N  
ATOM   1423  CA  THR A  99       5.195  -2.007 -16.961  1.00  0.82           C  
ATOM   1424  C   THR A  99       3.743  -1.516 -16.945  1.00  0.82           C  
ATOM   1425  O   THR A  99       2.892  -2.089 -16.261  1.00  0.82           O  
ATOM   1426  CB  THR A  99       5.797  -1.926 -15.550  1.00  0.82           C  
ATOM   1427  OG1 THR A  99       5.787  -0.570 -15.092  1.00  0.82           O  
ATOM   1428  CG2 THR A  99       7.234  -2.418 -15.593  1.00  0.82           C  
ATOM   1429  H   THR A  99       6.301  -0.313 -17.645  1.00  0.82           H  
ATOM   1430  HA  THR A  99       5.195  -3.051 -17.275  1.00  0.82           H  
ATOM   1431  HB  THR A  99       5.215  -2.543 -14.865  1.00  0.82           H  
ATOM   1432  HG1 THR A  99       4.883  -0.246 -15.100  1.00  0.82           H  
ATOM   1433 1HG2 THR A  99       7.669  -2.362 -14.596  1.00  0.82           H  
ATOM   1434 2HG2 THR A  99       7.255  -3.450 -15.943  1.00  0.82           H  
ATOM   1435 3HG2 THR A  99       7.810  -1.794 -16.275  1.00  0.82           H  
ATOM   1436  N   ILE A 100       3.471  -0.441 -17.693  1.00  0.77           N  
ATOM   1437  CA  ILE A 100       2.140   0.157 -17.777  1.00  0.77           C  
ATOM   1438  C   ILE A 100       1.570   0.024 -19.189  1.00  0.77           C  
ATOM   1439  O   ILE A 100       2.199   0.416 -20.170  1.00  0.77           O  
ATOM   1440  CB  ILE A 100       2.189   1.625 -17.308  1.00  0.77           C  
ATOM   1441  CG1 ILE A 100       2.629   1.641 -15.812  1.00  0.77           C  
ATOM   1442  CG2 ILE A 100       0.856   2.328 -17.527  1.00  0.77           C  
ATOM   1443  CD1 ILE A 100       2.922   2.985 -15.247  1.00  0.77           C  
ATOM   1444  H   ILE A 100       4.219  -0.008 -18.239  1.00  0.77           H  
ATOM   1445  HA  ILE A 100       1.475  -0.378 -17.101  1.00  0.77           H  
ATOM   1446  HB  ILE A 100       2.964   2.150 -17.876  1.00  0.77           H  
ATOM   1447 1HG1 ILE A 100       1.842   1.186 -15.217  1.00  0.77           H  
ATOM   1448 2HG1 ILE A 100       3.524   1.052 -15.709  1.00  0.77           H  
ATOM   1449 1HG2 ILE A 100       0.921   3.360 -17.195  1.00  0.77           H  
ATOM   1450 2HG2 ILE A 100       0.600   2.307 -18.586  1.00  0.77           H  
ATOM   1451 3HG2 ILE A 100       0.095   1.811 -16.966  1.00  0.77           H  
ATOM   1452 1HD1 ILE A 100       3.208   2.875 -14.221  1.00  0.77           H  
ATOM   1453 2HD1 ILE A 100       3.728   3.457 -15.799  1.00  0.77           H  
ATOM   1454 3HD1 ILE A 100       2.040   3.591 -15.305  1.00  0.77           H  
ATOM   1455  N   SER A 101       0.377  -0.552 -19.293  1.00  0.72           N  
ATOM   1456  CA  SER A 101      -0.236  -0.778 -20.599  1.00  0.72           C  
ATOM   1457  C   SER A 101      -0.636   0.519 -21.262  1.00  0.72           C  
ATOM   1458  O   SER A 101      -0.816   1.537 -20.590  1.00  0.72           O  
ATOM   1459  CB  SER A 101      -1.455  -1.667 -20.451  1.00  0.72           C  
ATOM   1460  OG  SER A 101      -2.488  -1.019 -19.739  1.00  0.72           O  
ATOM   1461  H   SER A 101      -0.106  -0.853 -18.456  1.00  0.72           H  
ATOM   1462  HA  SER A 101       0.490  -1.281 -21.241  1.00  0.72           H  
ATOM   1463 1HB  SER A 101      -1.826  -1.970 -21.420  1.00  0.72           H  
ATOM   1464 2HB  SER A 101      -1.173  -2.572 -19.920  1.00  0.72           H  
ATOM   1465  HG  SER A 101      -3.070  -1.759 -19.421  1.00  0.72           H  
ATOM   1466  N   ALA A 102      -0.824   0.476 -22.579  1.00  0.68           N  
ATOM   1467  CA  ALA A 102      -1.269   1.643 -23.322  1.00  0.68           C  
ATOM   1468  C   ALA A 102      -2.623   2.099 -22.813  1.00  0.68           C  
ATOM   1469  O   ALA A 102      -2.909   3.294 -22.734  1.00  0.68           O  
ATOM   1470  CB  ALA A 102      -1.342   1.311 -24.797  1.00  0.68           C  
ATOM   1471  H   ALA A 102      -0.688  -0.399 -23.073  1.00  0.68           H  
ATOM   1472  HA  ALA A 102      -0.557   2.452 -23.162  1.00  0.68           H  
ATOM   1473 1HB  ALA A 102      -1.670   2.170 -25.355  1.00  0.68           H  
ATOM   1474 2HB  ALA A 102      -0.360   1.003 -25.147  1.00  0.68           H  
ATOM   1475 3HB  ALA A 102      -2.040   0.499 -24.951  1.00  0.68           H  
ATOM   1476  N   ALA A 103      -3.470   1.137 -22.450  1.00  0.65           N  
ATOM   1477  CA  ALA A 103      -4.788   1.474 -21.946  1.00  0.65           C  
ATOM   1478  C   ALA A 103      -4.679   2.268 -20.663  1.00  0.65           C  
ATOM   1479  O   ALA A 103      -5.338   3.301 -20.496  1.00  0.65           O  
ATOM   1480  CB  ALA A 103      -5.572   0.220 -21.674  1.00  0.65           C  
ATOM   1481  H   ALA A 103      -3.186   0.169 -22.515  1.00  0.65           H  
ATOM   1482  HA  ALA A 103      -5.297   2.084 -22.691  1.00  0.65           H  
ATOM   1483 1HB  ALA A 103      -6.548   0.486 -21.313  1.00  0.65           H  
ATOM   1484 2HB  ALA A 103      -5.657  -0.363 -22.563  1.00  0.65           H  
ATOM   1485 3HB  ALA A 103      -5.052  -0.369 -20.922  1.00  0.65           H  
ATOM   1486  N   ASP A 104      -3.787   1.818 -19.775  1.00  0.63           N  
ATOM   1487  CA  ASP A 104      -3.618   2.501 -18.509  1.00  0.63           C  
ATOM   1488  C   ASP A 104      -2.976   3.856 -18.702  1.00  0.63           C  
ATOM   1489  O   ASP A 104      -3.337   4.811 -18.022  1.00  0.63           O  
ATOM   1490  CB  ASP A 104      -2.818   1.657 -17.535  1.00  0.63           C  
ATOM   1491  CG  ASP A 104      -3.606   0.465 -16.981  1.00  0.63           C  
ATOM   1492  OD1 ASP A 104      -4.810   0.425 -17.174  1.00  0.63           O  
ATOM   1493  OD2 ASP A 104      -3.014  -0.393 -16.349  1.00  0.63           O  
ATOM   1494  H   ASP A 104      -3.240   0.971 -19.958  1.00  0.63           H  
ATOM   1495  HA  ASP A 104      -4.606   2.660 -18.076  1.00  0.63           H  
ATOM   1496 1HB  ASP A 104      -1.940   1.272 -18.059  1.00  0.63           H  
ATOM   1497 2HB  ASP A 104      -2.478   2.269 -16.728  1.00  0.63           H  
ATOM   1498  N   LEU A 105      -2.047   3.973 -19.646  1.00  0.62           N  
ATOM   1499  CA  LEU A 105      -1.431   5.264 -19.887  1.00  0.62           C  
ATOM   1500  C   LEU A 105      -2.447   6.294 -20.324  1.00  0.62           C  
ATOM   1501  O   LEU A 105      -2.455   7.412 -19.810  1.00  0.62           O  
ATOM   1502  CB  LEU A 105      -0.346   5.207 -20.938  1.00  0.62           C  
ATOM   1503  CG  LEU A 105       0.249   6.604 -21.268  1.00  0.62           C  
ATOM   1504  CD1 LEU A 105       0.846   7.214 -20.041  1.00  0.62           C  
ATOM   1505  CD2 LEU A 105       1.290   6.472 -22.296  1.00  0.62           C  
ATOM   1506  H   LEU A 105      -1.753   3.154 -20.179  1.00  0.62           H  
ATOM   1507  HA  LEU A 105      -0.982   5.603 -18.955  1.00  0.62           H  
ATOM   1508 1HB  LEU A 105       0.455   4.554 -20.590  1.00  0.62           H  
ATOM   1509 2HB  LEU A 105      -0.765   4.787 -21.855  1.00  0.62           H  
ATOM   1510  HG  LEU A 105      -0.547   7.258 -21.631  1.00  0.62           H  
ATOM   1511 1HD1 LEU A 105       1.248   8.184 -20.297  1.00  0.62           H  
ATOM   1512 2HD1 LEU A 105       0.079   7.326 -19.273  1.00  0.62           H  
ATOM   1513 3HD1 LEU A 105       1.643   6.570 -19.676  1.00  0.62           H  
ATOM   1514 1HD2 LEU A 105       1.704   7.446 -22.525  1.00  0.62           H  
ATOM   1515 2HD2 LEU A 105       2.073   5.829 -21.919  1.00  0.62           H  
ATOM   1516 3HD2 LEU A 105       0.852   6.045 -23.188  1.00  0.62           H  
ATOM   1517  N   VAL A 106      -3.308   5.945 -21.277  1.00  0.62           N  
ATOM   1518  CA  VAL A 106      -4.282   6.927 -21.723  1.00  0.62           C  
ATOM   1519  C   VAL A 106      -5.215   7.310 -20.589  1.00  0.62           C  
ATOM   1520  O   VAL A 106      -5.479   8.495 -20.376  1.00  0.62           O  
ATOM   1521  CB  VAL A 106      -5.146   6.407 -22.885  1.00  0.62           C  
ATOM   1522  CG1 VAL A 106      -6.269   7.417 -23.163  1.00  0.62           C  
ATOM   1523  CG2 VAL A 106      -4.287   6.205 -24.111  1.00  0.62           C  
ATOM   1524  H   VAL A 106      -3.274   5.009 -21.691  1.00  0.62           H  
ATOM   1525  HA  VAL A 106      -3.747   7.817 -22.055  1.00  0.62           H  
ATOM   1526  HB  VAL A 106      -5.605   5.456 -22.601  1.00  0.62           H  
ATOM   1527 1HG1 VAL A 106      -6.895   7.047 -23.982  1.00  0.62           H  
ATOM   1528 2HG1 VAL A 106      -6.875   7.537 -22.266  1.00  0.62           H  
ATOM   1529 3HG1 VAL A 106      -5.839   8.378 -23.441  1.00  0.62           H  
ATOM   1530 1HG2 VAL A 106      -4.904   5.832 -24.934  1.00  0.62           H  
ATOM   1531 2HG2 VAL A 106      -3.827   7.145 -24.400  1.00  0.62           H  
ATOM   1532 3HG2 VAL A 106      -3.522   5.477 -23.873  1.00  0.62           H  
ATOM   1533  N   GLN A 107      -5.712   6.319 -19.844  1.00  0.62           N  
ATOM   1534  CA  GLN A 107      -6.647   6.621 -18.771  1.00  0.62           C  
ATOM   1535  C   GLN A 107      -5.991   7.397 -17.633  1.00  0.62           C  
ATOM   1536  O   GLN A 107      -6.617   8.272 -17.025  1.00  0.62           O  
ATOM   1537  CB  GLN A 107      -7.269   5.326 -18.255  1.00  0.62           C  
ATOM   1538  CG  GLN A 107      -8.153   4.642 -19.283  1.00  0.62           C  
ATOM   1539  CD  GLN A 107      -9.291   5.505 -19.737  1.00  0.62           C  
ATOM   1540  OE1 GLN A 107      -9.986   6.086 -18.906  1.00  0.62           O  
ATOM   1541  NE2 GLN A 107      -9.482   5.614 -21.054  1.00  0.62           N  
ATOM   1542  H   GLN A 107      -5.463   5.345 -20.040  1.00  0.62           H  
ATOM   1543  HA  GLN A 107      -7.441   7.242 -19.181  1.00  0.62           H  
ATOM   1544 1HB  GLN A 107      -6.473   4.623 -18.017  1.00  0.62           H  
ATOM   1545 2HB  GLN A 107      -7.840   5.511 -17.349  1.00  0.62           H  
ATOM   1546 1HG  GLN A 107      -7.550   4.398 -20.153  1.00  0.62           H  
ATOM   1547 2HG  GLN A 107      -8.561   3.730 -18.846  1.00  0.62           H  
ATOM   1548 1HE2 GLN A 107     -10.233   6.184 -21.414  1.00  0.62           H  
ATOM   1549 2HE2 GLN A 107      -8.864   5.147 -21.689  1.00  0.62           H  
ATOM   1550  N   PHE A 108      -4.723   7.107 -17.364  1.00  0.61           N  
ATOM   1551  CA  PHE A 108      -3.995   7.773 -16.306  1.00  0.61           C  
ATOM   1552  C   PHE A 108      -3.721   9.194 -16.706  1.00  0.61           C  
ATOM   1553  O   PHE A 108      -3.970  10.123 -15.941  1.00  0.61           O  
ATOM   1554  CB  PHE A 108      -2.701   7.048 -16.029  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -1.994   7.538 -14.914  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -2.559   7.417 -13.708  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108      -0.758   8.030 -15.018  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -1.930   7.772 -12.597  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108      -0.098   8.400 -13.905  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108      -0.709   8.259 -12.691  1.00  0.61           C  
ATOM   1561  H   PHE A 108      -4.249   6.373 -17.880  1.00  0.61           H  
ATOM   1562  HA  PHE A 108      -4.604   7.774 -15.402  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108      -2.879   6.009 -15.881  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108      -2.054   7.132 -16.903  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -3.539   7.027 -13.666  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108      -0.305   8.102 -15.990  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -2.405   7.653 -11.625  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       0.901   8.783 -13.975  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108      -0.217   8.513 -11.809  1.00  0.61           H  
ATOM   1570  N   ALA A 109      -3.222   9.379 -17.928  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -2.923  10.706 -18.415  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -4.202  11.522 -18.410  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -4.179  12.703 -18.073  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -2.295  10.628 -19.795  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -3.038   8.584 -18.536  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -2.231  11.177 -17.727  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -2.057  11.623 -20.151  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109      -1.380  10.034 -19.744  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -2.997  10.149 -20.481  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -5.330  10.876 -18.736  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -6.642  11.499 -18.702  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -6.926  12.012 -17.306  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -7.223  13.191 -17.115  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -5.283   9.908 -19.053  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -6.703  12.315 -19.410  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -7.392  10.760 -18.985  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -6.821  11.129 -16.317  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -7.087  11.506 -14.940  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.166  12.641 -14.462  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -6.623  13.583 -13.801  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -6.920  10.279 -14.069  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -6.572  10.162 -16.536  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -8.114  11.857 -14.880  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -7.158  10.523 -13.040  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -7.595   9.494 -14.415  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -5.891   9.925 -14.135  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -4.888  12.597 -14.848  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -3.945  13.639 -14.448  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -4.320  14.968 -15.112  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -4.372  16.013 -14.451  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -2.496  13.211 -14.790  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -1.547  14.349 -14.553  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -2.082  11.977 -13.906  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -4.562  11.803 -15.399  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -4.010  13.773 -13.371  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -2.447  12.943 -15.847  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -0.534  14.040 -14.814  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -1.834  15.201 -15.175  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -1.579  14.640 -13.503  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -1.068  11.671 -14.161  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -2.123  12.245 -12.858  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -2.760  11.149 -14.087  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -4.621  14.919 -16.412  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -5.015  16.098 -17.163  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -6.263  16.729 -16.577  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -6.354  17.949 -16.465  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -5.288  15.720 -18.594  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -4.564  14.033 -16.906  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -4.203  16.823 -17.118  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -5.577  16.593 -19.152  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -4.398  15.281 -19.034  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -6.096  14.994 -18.623  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -7.219  15.907 -16.143  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -8.416  16.470 -15.549  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -8.099  17.202 -14.266  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -8.525  18.340 -14.096  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -9.441  15.369 -15.271  1.00  0.64           C  
ATOM   1628  CG  LEU A 114     -10.096  14.790 -16.488  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114     -10.908  13.603 -16.121  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114     -10.939  15.828 -17.061  1.00  0.64           C  
ATOM   1631  H   LEU A 114      -7.126  14.899 -16.262  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -8.847  17.181 -16.249  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -8.937  14.555 -14.748  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114     -10.219  15.764 -14.616  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -9.344  14.484 -17.203  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114     -11.383  13.202 -17.010  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114     -10.249  12.860 -15.688  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114     -11.669  13.888 -15.397  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114     -11.433  15.452 -17.955  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114     -11.675  16.131 -16.325  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114     -10.321  16.670 -17.306  1.00  0.64           H  
ATOM   1642  N   SER A 115      -7.235  16.628 -13.428  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -6.873  17.276 -12.171  1.00  0.66           C  
ATOM   1644  C   SER A 115      -6.214  18.640 -12.407  1.00  0.66           C  
ATOM   1645  O   SER A 115      -6.444  19.626 -11.693  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -5.977  16.363 -11.354  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -6.681  15.245 -10.905  1.00  0.66           O  
ATOM   1648  H   SER A 115      -6.873  15.693 -13.636  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -7.788  17.439 -11.612  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -5.123  16.044 -11.949  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -5.588  16.914 -10.498  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -6.171  14.925 -10.138  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -5.420  18.731 -13.449  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -4.770  19.991 -13.751  1.00  0.67           C  
ATOM   1655  C   ASN A 116      -5.747  21.121 -14.108  1.00  0.67           C  
ATOM   1656  O   ASN A 116      -5.381  22.296 -14.002  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -3.788  19.800 -14.866  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -2.597  19.086 -14.443  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -2.244  19.078 -13.250  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -1.951  18.470 -15.378  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -5.236  17.900 -14.019  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -4.226  20.308 -12.861  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -4.261  19.251 -15.680  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -3.501  20.765 -15.252  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -1.117  17.962 -15.142  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -2.292  18.513 -16.316  1.00  0.67           H  
ATOM   1667  N   CYS A 117      -6.943  20.779 -14.602  1.00  0.69           N  
ATOM   1668  CA  CYS A 117      -7.921  21.766 -15.036  1.00  0.69           C  
ATOM   1669  C   CYS A 117      -8.861  22.198 -13.899  1.00  0.69           C  
ATOM   1670  O   CYS A 117      -9.638  21.382 -13.401  1.00  0.69           O  
ATOM   1671  CB  CYS A 117      -8.694  21.196 -16.216  1.00  0.69           C  
ATOM   1672  SG  CYS A 117      -7.598  20.843 -17.697  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -7.212  19.796 -14.634  1.00  0.69           H  
ATOM   1674  HA  CYS A 117      -7.402  22.611 -15.413  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117      -9.150  20.264 -15.908  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117      -9.478  21.888 -16.517  1.00  0.69           H  
ATOM   1677  N   PRO A 118      -8.854  23.481 -13.495  1.00  0.69           N  
ATOM   1678  CA  PRO A 118      -9.651  24.004 -12.416  1.00  0.69           C  
ATOM   1679  C   PRO A 118     -11.117  23.690 -12.606  1.00  0.69           C  
ATOM   1680  O   PRO A 118     -11.648  23.772 -13.720  1.00  0.69           O  
ATOM   1681  CB  PRO A 118      -9.381  25.509 -12.515  1.00  0.69           C  
ATOM   1682  CG  PRO A 118      -8.015  25.604 -13.099  1.00  0.69           C  
ATOM   1683  CD  PRO A 118      -7.933  24.473 -14.082  1.00  0.69           C  
ATOM   1684  HA  PRO A 118      -9.277  23.606 -11.475  1.00  0.69           H  
ATOM   1685 1HB  PRO A 118     -10.125  25.991 -13.125  1.00  0.69           H  
ATOM   1686 2HB  PRO A 118      -9.436  25.967 -11.536  1.00  0.69           H  
ATOM   1687 1HG  PRO A 118      -7.876  26.585 -13.576  1.00  0.69           H  
ATOM   1688 2HG  PRO A 118      -7.261  25.528 -12.303  1.00  0.69           H  
ATOM   1689 1HD  PRO A 118      -8.265  24.767 -15.063  1.00  0.69           H  
ATOM   1690 2HD  PRO A 118      -6.896  24.139 -14.063  1.00  0.69           H  
ATOM   1691  N   GLY A 119     -11.760  23.305 -11.517  1.00  0.70           N  
ATOM   1692  CA  GLY A 119     -13.184  22.995 -11.522  1.00  0.70           C  
ATOM   1693  C   GLY A 119     -13.496  21.537 -11.844  1.00  0.70           C  
ATOM   1694  O   GLY A 119     -14.657  21.115 -11.754  1.00  0.70           O  
ATOM   1695  H   GLY A 119     -11.224  23.211 -10.650  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119     -13.587  23.219 -10.537  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119     -13.694  23.643 -12.235  1.00  0.70           H  
ATOM   1698  N   ALA A 120     -12.472  20.777 -12.246  1.00  0.70           N  
ATOM   1699  CA  ALA A 120     -12.626  19.369 -12.583  1.00  0.70           C  
ATOM   1700  C   ALA A 120     -12.837  18.513 -11.337  1.00  0.70           C  
ATOM   1701  O   ALA A 120     -12.400  18.894 -10.251  1.00  0.70           O  
ATOM   1702  CB  ALA A 120     -11.389  18.851 -13.275  1.00  0.70           C  
ATOM   1703  H   ALA A 120     -11.538  21.184 -12.352  1.00  0.70           H  
ATOM   1704  HA  ALA A 120     -13.481  19.295 -13.246  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120     -11.506  17.806 -13.543  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120     -11.176  19.406 -14.140  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120     -10.544  18.949 -12.595  1.00  0.70           H  
ATOM   1708  N   PRO A 121     -13.548  17.387 -11.445  1.00  0.70           N  
ATOM   1709  CA  PRO A 121     -13.651  16.352 -10.439  1.00  0.70           C  
ATOM   1710  C   PRO A 121     -12.381  15.523 -10.422  1.00  0.70           C  
ATOM   1711  O   PRO A 121     -11.662  15.490 -11.420  1.00  0.70           O  
ATOM   1712  CB  PRO A 121     -14.817  15.536 -10.924  1.00  0.70           C  
ATOM   1713  CG  PRO A 121     -14.799  15.688 -12.420  1.00  0.70           C  
ATOM   1714  CD  PRO A 121     -14.335  17.105 -12.670  1.00  0.70           C  
ATOM   1715  HA  PRO A 121     -13.847  16.806  -9.458  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121     -14.656  14.504 -10.619  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121     -15.752  15.872 -10.456  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121     -14.132  14.934 -12.867  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121     -15.806  15.497 -12.814  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121     -13.715  17.101 -13.573  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121     -15.196  17.789 -12.752  1.00  0.70           H  
ATOM   1722  N   ARG A 122     -12.114  14.801  -9.333  1.00  0.70           N  
ATOM   1723  CA  ARG A 122     -10.968  13.896  -9.374  1.00  0.70           C  
ATOM   1724  C   ARG A 122     -11.468  12.574  -9.946  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -12.318  11.902  -9.351  1.00  0.70           O  
ATOM   1726  CB  ARG A 122     -10.358  13.696  -7.985  1.00  0.70           C  
ATOM   1727  CG  ARG A 122      -9.005  12.912  -7.912  1.00  0.70           C  
ATOM   1728  CD  ARG A 122      -8.503  12.885  -6.483  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -7.129  12.370  -6.317  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -6.616  11.965  -5.142  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -7.345  11.965  -4.046  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -5.370  11.570  -5.107  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -12.698  14.861  -8.511  1.00  0.70           H  
ATOM   1734  HA  ARG A 122     -10.202  14.301 -10.037  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -10.229  14.643  -7.496  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -11.066  13.130  -7.381  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -9.146  11.885  -8.258  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -8.251  13.403  -8.536  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122      -8.529  13.896  -6.082  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122      -9.165  12.254  -5.893  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -6.471  12.353  -7.118  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122      -8.306  12.269  -4.077  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -6.938  11.650  -3.177  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -4.832  11.588  -5.981  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -4.946  11.257  -4.249  1.00  0.70           H  
ATOM   1746  N   LEU A 123     -10.972  12.220 -11.121  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -11.425  11.022 -11.817  1.00  0.69           C  
ATOM   1748  C   LEU A 123     -10.740   9.785 -11.301  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -9.522   9.781 -11.122  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -11.198  11.133 -13.321  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -11.667   9.920 -14.133  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -13.165   9.825 -13.999  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123     -11.255  10.057 -15.608  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -10.279  12.815 -11.556  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -12.493  10.908 -11.644  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -11.734  12.004 -13.683  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123     -10.136  11.276 -13.506  1.00  0.69           H  
ATOM   1758  HG  LEU A 123     -11.225   9.020 -13.734  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -13.519   8.966 -14.556  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -13.442   9.711 -12.954  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -13.609  10.728 -14.385  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123     -11.599   9.181 -16.162  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -11.706  10.942 -16.030  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123     -10.168  10.126 -15.681  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -11.525   8.758 -11.007  1.00  0.69           N  
ATOM   1766  CA  GLU A 124     -10.949   7.530 -10.516  1.00  0.69           C  
ATOM   1767  C   GLU A 124     -10.054   6.928 -11.565  1.00  0.69           C  
ATOM   1768  O   GLU A 124     -10.384   6.916 -12.753  1.00  0.69           O  
ATOM   1769  CB  GLU A 124     -12.025   6.502 -10.145  1.00  0.69           C  
ATOM   1770  CG  GLU A 124     -12.864   6.923  -8.991  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -13.845   5.881  -8.485  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -13.933   4.817  -9.068  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -14.508   6.170  -7.498  1.00  0.69           O  
ATOM   1774  H   GLU A 124     -12.522   8.828 -11.152  1.00  0.69           H  
ATOM   1775  HA  GLU A 124     -10.351   7.758  -9.637  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124     -12.680   6.331 -11.001  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124     -11.548   5.551  -9.893  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124     -12.211   7.231  -8.174  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -13.418   7.789  -9.332  1.00  0.69           H  
ATOM   1780  N   PHE A 125      -8.950   6.380 -11.118  1.00  0.69           N  
ATOM   1781  CA  PHE A 125      -8.059   5.694 -12.022  1.00  0.69           C  
ATOM   1782  C   PHE A 125      -7.757   4.303 -11.536  1.00  0.69           C  
ATOM   1783  O   PHE A 125      -7.271   4.108 -10.424  1.00  0.69           O  
ATOM   1784  CB  PHE A 125      -6.757   6.451 -12.231  1.00  0.69           C  
ATOM   1785  CG  PHE A 125      -5.843   5.658 -13.047  1.00  0.69           C  
ATOM   1786  CD1 PHE A 125      -6.072   5.400 -14.381  1.00  0.69           C  
ATOM   1787  CD2 PHE A 125      -4.755   5.115 -12.446  1.00  0.69           C  
ATOM   1788  CE1 PHE A 125      -5.199   4.591 -15.074  1.00  0.69           C  
ATOM   1789  CE2 PHE A 125      -3.892   4.316 -13.125  1.00  0.69           C  
ATOM   1790  CZ  PHE A 125      -4.124   4.052 -14.444  1.00  0.69           C  
ATOM   1791  H   PHE A 125      -8.753   6.436 -10.120  1.00  0.69           H  
ATOM   1792  HA  PHE A 125      -8.549   5.607 -12.991  1.00  0.69           H  
ATOM   1793 1HB  PHE A 125      -6.946   7.400 -12.731  1.00  0.69           H  
ATOM   1794 2HB  PHE A 125      -6.281   6.656 -11.273  1.00  0.69           H  
ATOM   1795  HD1 PHE A 125      -6.947   5.823 -14.876  1.00  0.69           H  
ATOM   1796  HD2 PHE A 125      -4.592   5.341 -11.403  1.00  0.69           H  
ATOM   1797  HE1 PHE A 125      -5.362   4.367 -16.117  1.00  0.69           H  
ATOM   1798  HE2 PHE A 125      -3.028   3.888 -12.620  1.00  0.69           H  
ATOM   1799  HZ  PHE A 125      -3.460   3.414 -14.999  1.00  0.69           H  
ATOM   1800  N   LEU A 126      -8.083   3.343 -12.378  1.00  0.70           N  
ATOM   1801  CA  LEU A 126      -7.867   1.950 -12.074  1.00  0.70           C  
ATOM   1802  C   LEU A 126      -6.755   1.450 -12.982  1.00  0.70           C  
ATOM   1803  O   LEU A 126      -6.620   1.973 -14.085  1.00  0.70           O  
ATOM   1804  CB  LEU A 126      -9.135   1.148 -12.318  1.00  0.70           C  
ATOM   1805  CG  LEU A 126     -10.408   1.621 -11.635  1.00  0.70           C  
ATOM   1806  CD1 LEU A 126     -11.495   0.687 -12.023  1.00  0.70           C  
ATOM   1807  CD2 LEU A 126     -10.226   1.682 -10.147  1.00  0.70           C  
ATOM   1808  H   LEU A 126      -8.487   3.600 -13.264  1.00  0.70           H  
ATOM   1809  HA  LEU A 126      -7.565   1.862 -11.044  1.00  0.70           H  
ATOM   1810 1HB  LEU A 126      -9.317   1.080 -13.387  1.00  0.70           H  
ATOM   1811 2HB  LEU A 126      -8.955   0.164 -11.936  1.00  0.70           H  
ATOM   1812  HG  LEU A 126     -10.677   2.613 -12.000  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 126     -12.417   1.011 -11.572  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 126     -11.593   0.683 -13.096  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 126     -11.249  -0.316 -11.675  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 126     -11.152   2.017  -9.674  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 126      -9.958   0.694  -9.766  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 126      -9.442   2.392  -9.925  1.00  0.70           H  
ATOM   1819  N   ALA A 127      -6.025   0.406 -12.596  1.00  0.70           N  
ATOM   1820  CA  ALA A 127      -4.952  -0.097 -13.463  1.00  0.70           C  
ATOM   1821  C   ALA A 127      -4.851  -1.620 -13.510  1.00  0.70           C  
ATOM   1822  O   ALA A 127      -5.338  -2.332 -12.628  1.00  0.70           O  
ATOM   1823  CB  ALA A 127      -3.623   0.449 -13.004  1.00  0.70           C  
ATOM   1824  H   ALA A 127      -6.168   0.031 -11.664  1.00  0.70           H  
ATOM   1825  HA  ALA A 127      -5.148   0.253 -14.477  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127      -2.853   0.096 -13.682  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127      -3.652   1.522 -13.010  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127      -3.413   0.096 -11.999  1.00  0.70           H  
ATOM   1829  N   GLY A 128      -4.187  -2.122 -14.553  1.00  0.72           N  
ATOM   1830  CA  GLY A 128      -4.003  -3.554 -14.761  1.00  0.72           C  
ATOM   1831  C   GLY A 128      -4.674  -4.016 -16.055  1.00  0.72           C  
ATOM   1832  O   GLY A 128      -4.757  -5.212 -16.336  1.00  0.72           O  
ATOM   1833  H   GLY A 128      -3.790  -1.481 -15.245  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128      -2.937  -3.778 -14.802  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128      -4.418  -4.103 -13.917  1.00  0.72           H  
ATOM   1836  N   ARG A 129      -5.164  -3.064 -16.841  1.00  0.75           N  
ATOM   1837  CA  ARG A 129      -5.819  -3.376 -18.103  1.00  0.75           C  
ATOM   1838  C   ARG A 129      -4.819  -3.911 -19.141  1.00  0.75           C  
ATOM   1839  O   ARG A 129      -3.732  -3.349 -19.290  1.00  0.75           O  
ATOM   1840  CB  ARG A 129      -6.414  -2.131 -18.700  1.00  0.75           C  
ATOM   1841  CG  ARG A 129      -7.520  -1.466 -17.977  1.00  0.75           C  
ATOM   1842  CD  ARG A 129      -7.829  -0.196 -18.672  1.00  0.75           C  
ATOM   1843  NE  ARG A 129      -8.911   0.498 -18.098  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129      -8.816   1.225 -17.005  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129      -7.675   1.297 -16.376  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129      -9.880   1.853 -16.604  1.00  0.75           N  
ATOM   1847  H   ARG A 129      -5.068  -2.089 -16.562  1.00  0.75           H  
ATOM   1848  HA  ARG A 129      -6.606  -4.088 -17.885  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129      -5.628  -1.384 -18.794  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129      -6.763  -2.350 -19.708  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129      -8.399  -2.097 -17.948  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129      -7.195  -1.227 -16.961  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129      -6.950   0.454 -18.624  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129      -8.062  -0.390 -19.703  1.00  0.75           H  
ATOM   1855  HE  ARG A 129      -9.810   0.473 -18.571  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129      -6.839   0.802 -16.728  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129      -7.570   1.842 -15.534  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129     -10.704   1.767 -17.202  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129      -9.875   2.443 -15.795  1.00  0.75           H  
ATOM   1860  N   PRO A 130      -5.151  -4.962 -19.901  1.00  0.79           N  
ATOM   1861  CA  PRO A 130      -4.346  -5.505 -20.981  1.00  0.79           C  
ATOM   1862  C   PRO A 130      -4.371  -4.599 -22.207  1.00  0.79           C  
ATOM   1863  O   PRO A 130      -5.316  -3.833 -22.403  1.00  0.79           O  
ATOM   1864  CB  PRO A 130      -5.024  -6.853 -21.257  1.00  0.79           C  
ATOM   1865  CG  PRO A 130      -6.464  -6.637 -20.858  1.00  0.79           C  
ATOM   1866  CD  PRO A 130      -6.403  -5.697 -19.663  1.00  0.79           C  
ATOM   1867  HA  PRO A 130      -3.315  -5.646 -20.624  1.00  0.79           H  
ATOM   1868 1HB  PRO A 130      -4.911  -7.110 -22.326  1.00  0.79           H  
ATOM   1869 2HB  PRO A 130      -4.532  -7.649 -20.681  1.00  0.79           H  
ATOM   1870 1HG  PRO A 130      -7.025  -6.205 -21.701  1.00  0.79           H  
ATOM   1871 2HG  PRO A 130      -6.944  -7.598 -20.617  1.00  0.79           H  
ATOM   1872 1HD  PRO A 130      -7.271  -5.041 -19.705  1.00  0.79           H  
ATOM   1873 2HD  PRO A 130      -6.343  -6.263 -18.716  1.00  0.79           H  
ATOM   1874  N   ASN A 131      -3.362  -4.734 -23.060  1.00  0.83           N  
ATOM   1875  CA  ASN A 131      -3.359  -4.049 -24.350  1.00  0.83           C  
ATOM   1876  C   ASN A 131      -4.228  -4.825 -25.335  1.00  0.83           C  
ATOM   1877  O   ASN A 131      -4.073  -6.042 -25.457  1.00  0.83           O  
ATOM   1878  CB  ASN A 131      -1.939  -3.961 -24.902  1.00  0.83           C  
ATOM   1879  CG  ASN A 131      -1.026  -2.998 -24.183  1.00  0.83           C  
ATOM   1880  OD1 ASN A 131      -1.386  -1.849 -23.917  1.00  0.83           O  
ATOM   1881  ND2 ASN A 131       0.161  -3.452 -23.872  1.00  0.83           N  
ATOM   1882  H   ASN A 131      -2.596  -5.350 -22.830  1.00  0.83           H  
ATOM   1883  HA  ASN A 131      -3.785  -3.049 -24.236  1.00  0.83           H  
ATOM   1884 1HB  ASN A 131      -1.490  -4.951 -24.836  1.00  0.83           H  
ATOM   1885 2HB  ASN A 131      -1.969  -3.716 -25.951  1.00  0.83           H  
ATOM   1886 1HD2 ASN A 131       0.829  -2.870 -23.408  1.00  0.83           H  
ATOM   1887 2HD2 ASN A 131       0.413  -4.391 -24.114  1.00  0.83           H  
ATOM   1888  N   LYS A 132      -5.124  -4.151 -26.058  1.00  0.88           N  
ATOM   1889  CA  LYS A 132      -5.899  -4.881 -27.063  1.00  0.88           C  
ATOM   1890  C   LYS A 132      -5.075  -5.009 -28.341  1.00  0.88           C  
ATOM   1891  O   LYS A 132      -4.540  -4.026 -28.844  1.00  0.88           O  
ATOM   1892  CB  LYS A 132      -7.245  -4.223 -27.324  1.00  0.88           C  
ATOM   1893  CG  LYS A 132      -8.163  -4.956 -28.287  1.00  0.88           C  
ATOM   1894  CD  LYS A 132      -8.687  -6.241 -27.642  1.00  0.88           C  
ATOM   1895  CE  LYS A 132      -9.590  -7.026 -28.572  1.00  0.88           C  
ATOM   1896  NZ  LYS A 132     -10.080  -8.278 -27.927  1.00  0.88           N  
ATOM   1897  H   LYS A 132      -5.273  -3.147 -25.909  1.00  0.88           H  
ATOM   1898  HA  LYS A 132      -6.090  -5.888 -26.692  1.00  0.88           H  
ATOM   1899 1HB  LYS A 132      -7.788  -4.207 -26.397  1.00  0.88           H  
ATOM   1900 2HB  LYS A 132      -7.110  -3.194 -27.667  1.00  0.88           H  
ATOM   1901 1HG  LYS A 132      -9.011  -4.305 -28.521  1.00  0.88           H  
ATOM   1902 2HG  LYS A 132      -7.661  -5.178 -29.196  1.00  0.88           H  
ATOM   1903 1HD  LYS A 132      -7.844  -6.871 -27.356  1.00  0.88           H  
ATOM   1904 2HD  LYS A 132      -9.249  -5.986 -26.742  1.00  0.88           H  
ATOM   1905 1HE  LYS A 132     -10.447  -6.413 -28.867  1.00  0.88           H  
ATOM   1906 2HE  LYS A 132      -9.024  -7.292 -29.454  1.00  0.88           H  
ATOM   1907 1HZ  LYS A 132     -10.658  -8.786 -28.579  1.00  0.88           H  
ATOM   1908 2HZ  LYS A 132      -9.293  -8.852 -27.665  1.00  0.88           H  
ATOM   1909 3HZ  LYS A 132     -10.618  -8.048 -27.103  1.00  0.88           H  
ATOM   1910  N   THR A 133      -4.981  -6.224 -28.869  1.00  0.92           N  
ATOM   1911  CA  THR A 133      -4.163  -6.501 -30.050  1.00  0.92           C  
ATOM   1912  C   THR A 133      -4.910  -6.375 -31.384  1.00  0.92           C  
ATOM   1913  O   THR A 133      -4.363  -6.683 -32.444  1.00  0.92           O  
ATOM   1914  CB  THR A 133      -3.527  -7.888 -29.923  1.00  0.92           C  
ATOM   1915  OG1 THR A 133      -4.554  -8.889 -29.823  1.00  0.92           O  
ATOM   1916  CG2 THR A 133      -2.659  -7.930 -28.668  1.00  0.92           C  
ATOM   1917  H   THR A 133      -5.451  -6.991 -28.411  1.00  0.92           H  
ATOM   1918  HA  THR A 133      -3.351  -5.774 -30.065  1.00  0.92           H  
ATOM   1919  HB  THR A 133      -2.912  -8.093 -30.799  1.00  0.92           H  
ATOM   1920  HG1 THR A 133      -4.150  -9.751 -29.689  1.00  0.92           H  
ATOM   1921 1HG2 THR A 133      -2.204  -8.915 -28.570  1.00  0.92           H  
ATOM   1922 2HG2 THR A 133      -1.878  -7.173 -28.741  1.00  0.92           H  
ATOM   1923 3HG2 THR A 133      -3.277  -7.727 -27.790  1.00  0.92           H  
ATOM   1924  N   ILE A 134      -6.155  -5.940 -31.319  1.00  0.96           N  
ATOM   1925  CA  ILE A 134      -6.989  -5.710 -32.491  1.00  0.96           C  
ATOM   1926  C   ILE A 134      -7.395  -4.243 -32.535  1.00  0.96           C  
ATOM   1927  O   ILE A 134      -7.917  -3.713 -31.557  1.00  0.96           O  
ATOM   1928  CB  ILE A 134      -8.257  -6.588 -32.468  1.00  0.96           C  
ATOM   1929  CG1 ILE A 134      -7.873  -8.067 -32.445  1.00  0.96           C  
ATOM   1930  CG2 ILE A 134      -9.147  -6.302 -33.660  1.00  0.96           C  
ATOM   1931  CD1 ILE A 134      -9.053  -8.980 -32.255  1.00  0.96           C  
ATOM   1932  H   ILE A 134      -6.516  -5.728 -30.408  1.00  0.96           H  
ATOM   1933  HA  ILE A 134      -6.417  -5.936 -33.389  1.00  0.96           H  
ATOM   1934  HB  ILE A 134      -8.820  -6.374 -31.570  1.00  0.96           H  
ATOM   1935 1HG1 ILE A 134      -7.379  -8.319 -33.383  1.00  0.96           H  
ATOM   1936 2HG1 ILE A 134      -7.172  -8.243 -31.628  1.00  0.96           H  
ATOM   1937 1HG2 ILE A 134     -10.039  -6.924 -33.609  1.00  0.96           H  
ATOM   1938 2HG2 ILE A 134      -9.445  -5.261 -33.651  1.00  0.96           H  
ATOM   1939 3HG2 ILE A 134      -8.608  -6.516 -34.580  1.00  0.96           H  
ATOM   1940 1HD1 ILE A 134      -8.715 -10.016 -32.250  1.00  0.96           H  
ATOM   1941 2HD1 ILE A 134      -9.551  -8.757 -31.318  1.00  0.96           H  
ATOM   1942 3HD1 ILE A 134      -9.741  -8.826 -33.076  1.00  0.96           H  
ATOM   1943  N   ALA A 135      -7.130  -3.570 -33.646  1.00  1.00           N  
ATOM   1944  CA  ALA A 135      -7.510  -2.167 -33.765  1.00  1.00           C  
ATOM   1945  C   ALA A 135      -9.023  -2.030 -33.709  1.00  1.00           C  
ATOM   1946  O   ALA A 135      -9.741  -2.886 -34.220  1.00  1.00           O  
ATOM   1947  CB  ALA A 135      -6.993  -1.566 -35.051  1.00  1.00           C  
ATOM   1948  H   ALA A 135      -6.678  -4.039 -34.418  1.00  1.00           H  
ATOM   1949  HA  ALA A 135      -7.084  -1.625 -32.921  1.00  1.00           H  
ATOM   1950 1HB  ALA A 135      -7.283  -0.513 -35.099  1.00  1.00           H  
ATOM   1951 2HB  ALA A 135      -5.912  -1.645 -35.086  1.00  1.00           H  
ATOM   1952 3HB  ALA A 135      -7.421  -2.097 -35.898  1.00  1.00           H  
ATOM   1953  N   ALA A 136      -9.505  -0.943 -33.131  1.00  1.03           N  
ATOM   1954  CA  ALA A 136     -10.938  -0.697 -33.060  1.00  1.03           C  
ATOM   1955  C   ALA A 136     -11.551  -0.539 -34.438  1.00  1.03           C  
ATOM   1956  O   ALA A 136     -10.888  -0.086 -35.375  1.00  1.03           O  
ATOM   1957  CB  ALA A 136     -11.231   0.556 -32.252  1.00  1.03           C  
ATOM   1958  H   ALA A 136      -8.874  -0.270 -32.723  1.00  1.03           H  
ATOM   1959  HA  ALA A 136     -11.395  -1.558 -32.581  1.00  1.03           H  
ATOM   1960 1HB  ALA A 136     -12.313   0.696 -32.198  1.00  1.03           H  
ATOM   1961 2HB  ALA A 136     -10.823   0.450 -31.247  1.00  1.03           H  
ATOM   1962 3HB  ALA A 136     -10.777   1.419 -32.742  1.00  1.03           H  
ATOM   1963  N   VAL A 137     -12.824  -0.893 -34.568  1.00  1.05           N  
ATOM   1964  CA  VAL A 137     -13.497  -0.615 -35.835  1.00  1.05           C  
ATOM   1965  C   VAL A 137     -13.693   0.887 -35.952  1.00  1.05           C  
ATOM   1966  O   VAL A 137     -14.161   1.534 -35.020  1.00  1.05           O  
ATOM   1967  CB  VAL A 137     -14.827  -1.366 -35.953  1.00  1.05           C  
ATOM   1968  CG1 VAL A 137     -15.586  -0.924 -37.191  1.00  1.05           C  
ATOM   1969  CG2 VAL A 137     -14.535  -2.844 -36.038  1.00  1.05           C  
ATOM   1970  H   VAL A 137     -13.306  -1.301 -33.762  1.00  1.05           H  
ATOM   1971  HA  VAL A 137     -12.856  -0.945 -36.652  1.00  1.05           H  
ATOM   1972  HB  VAL A 137     -15.417  -1.165 -35.118  1.00  1.05           H  
ATOM   1973 1HG1 VAL A 137     -16.526  -1.471 -37.258  1.00  1.05           H  
ATOM   1974 2HG1 VAL A 137     -15.797   0.143 -37.128  1.00  1.05           H  
ATOM   1975 3HG1 VAL A 137     -14.987  -1.118 -38.082  1.00  1.05           H  
ATOM   1976 1HG2 VAL A 137     -15.470  -3.402 -36.109  1.00  1.05           H  
ATOM   1977 2HG2 VAL A 137     -13.927  -3.038 -36.920  1.00  1.05           H  
ATOM   1978 3HG2 VAL A 137     -13.987  -3.155 -35.165  1.00  1.05           H  
ATOM   1979  N   ASP A 138     -13.294   1.438 -37.088  1.00  1.04           N  
ATOM   1980  CA  ASP A 138     -13.360   2.873 -37.328  1.00  1.04           C  
ATOM   1981  C   ASP A 138     -14.702   3.545 -36.992  1.00  1.04           C  
ATOM   1982  O   ASP A 138     -14.787   4.410 -36.110  1.00  1.04           O  
ATOM   1983  CB  ASP A 138     -12.995   3.097 -38.807  1.00  1.04           C  
ATOM   1984  CG  ASP A 138     -13.845   2.281 -39.821  1.00  1.04           C  
ATOM   1985  OD1 ASP A 138     -14.674   1.499 -39.397  1.00  1.04           O  
ATOM   1986  OD2 ASP A 138     -13.645   2.451 -40.995  1.00  1.04           O  
ATOM   1987  H   ASP A 138     -12.907   0.839 -37.802  1.00  1.04           H  
ATOM   1988  HA  ASP A 138     -12.590   3.343 -36.710  1.00  1.04           H  
ATOM   1989 1HB  ASP A 138     -13.108   4.126 -39.044  1.00  1.04           H  
ATOM   1990 2HB  ASP A 138     -11.945   2.848 -38.954  1.00  1.04           H  
ATOM   1991  N   GLY A 139     -15.778   3.059 -37.603  1.00  1.02           N  
ATOM   1992  CA  GLY A 139     -17.090   3.694 -37.506  1.00  1.02           C  
ATOM   1993  C   GLY A 139     -17.865   3.457 -36.219  1.00  1.02           C  
ATOM   1994  O   GLY A 139     -19.074   3.203 -36.260  1.00  1.02           O  
ATOM   1995  H   GLY A 139     -15.633   2.281 -38.241  1.00  1.02           H  
ATOM   1996 1HA  GLY A 139     -16.963   4.767 -37.643  1.00  1.02           H  
ATOM   1997 2HA  GLY A 139     -17.693   3.355 -38.346  1.00  1.02           H  
ATOM   1998  N   LEU A 140     -17.178   3.565 -35.092  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -17.773   3.424 -33.778  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -17.763   4.762 -33.038  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -18.626   5.021 -32.200  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -17.072   2.320 -32.988  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -17.135   0.902 -33.656  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -16.400  -0.104 -32.793  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -18.562   0.481 -33.873  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -16.195   3.780 -35.184  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -18.805   3.116 -33.901  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -16.017   2.583 -32.872  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -17.520   2.248 -31.993  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -16.633   0.946 -34.618  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -16.429  -1.076 -33.247  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -15.358   0.208 -32.662  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -16.889  -0.164 -31.829  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -18.574  -0.491 -34.354  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -19.072   0.428 -32.923  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -19.062   1.206 -34.513  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -16.785   5.615 -33.348  1.00  0.94           N  
ATOM   2018  CA  ILE A 141     -16.669   6.901 -32.646  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -17.548   7.935 -33.369  1.00  0.94           C  
ATOM   2020  O   ILE A 141     -17.458   8.027 -34.590  1.00  0.94           O  
ATOM   2021  CB  ILE A 141     -15.204   7.405 -32.595  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141     -14.324   6.432 -31.824  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141     -15.091   8.806 -31.982  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141     -12.869   6.768 -31.921  1.00  0.94           C  
ATOM   2025  H   ILE A 141     -16.121   5.357 -34.086  1.00  0.94           H  
ATOM   2026  HA  ILE A 141     -17.010   6.749 -31.629  1.00  0.94           H  
ATOM   2027  HB  ILE A 141     -14.823   7.441 -33.610  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141     -14.589   6.441 -30.783  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141     -14.472   5.425 -32.218  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141     -14.046   9.127 -32.000  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141     -15.692   9.505 -32.555  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141     -15.435   8.795 -30.963  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141     -12.282   6.044 -31.356  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141     -12.558   6.745 -32.967  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141     -12.703   7.760 -31.512  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -18.445   8.679 -32.691  1.00  0.89           N  
ATOM   2037  CA  PRO A 142     -19.313   9.665 -33.320  1.00  0.89           C  
ATOM   2038  C   PRO A 142     -18.535  10.825 -33.919  1.00  0.89           C  
ATOM   2039  O   PRO A 142     -17.508  11.250 -33.380  1.00  0.89           O  
ATOM   2040  CB  PRO A 142     -20.197  10.152 -32.149  1.00  0.89           C  
ATOM   2041  CG  PRO A 142     -19.415   9.803 -30.879  1.00  0.89           C  
ATOM   2042  CD  PRO A 142     -18.628   8.543 -31.227  1.00  0.89           C  
ATOM   2043  HA  PRO A 142     -19.922   9.178 -34.097  1.00  0.89           H  
ATOM   2044 1HB  PRO A 142     -20.346  11.241 -32.252  1.00  0.89           H  
ATOM   2045 2HB  PRO A 142     -21.189   9.713 -32.197  1.00  0.89           H  
ATOM   2046 1HG  PRO A 142     -18.762  10.641 -30.594  1.00  0.89           H  
ATOM   2047 2HG  PRO A 142     -20.112   9.644 -30.036  1.00  0.89           H  
ATOM   2048 1HD  PRO A 142     -17.688   8.591 -30.697  1.00  0.89           H  
ATOM   2049 2HD  PRO A 142     -19.196   7.626 -30.987  1.00  0.89           H  
ATOM   2050  N   GLU A 143     -19.050  11.354 -35.018  1.00  0.85           N  
ATOM   2051  CA  GLU A 143     -18.449  12.514 -35.662  1.00  0.85           C  
ATOM   2052  C   GLU A 143     -19.201  13.778 -35.241  1.00  0.85           C  
ATOM   2053  O   GLU A 143     -20.383  13.698 -34.916  1.00  0.85           O  
ATOM   2054  CB  GLU A 143     -18.446  12.377 -37.193  1.00  0.85           C  
ATOM   2055  CG  GLU A 143     -17.559  11.257 -37.745  1.00  0.85           C  
ATOM   2056  CD  GLU A 143     -17.524  11.274 -39.248  1.00  0.85           C  
ATOM   2057  OE1 GLU A 143     -18.082  12.192 -39.802  1.00  0.85           O  
ATOM   2058  OE2 GLU A 143     -16.949  10.394 -39.839  1.00  0.85           O  
ATOM   2059  H   GLU A 143     -19.910  10.941 -35.404  1.00  0.85           H  
ATOM   2060  HA  GLU A 143     -17.418  12.561 -35.336  1.00  0.85           H  
ATOM   2061 1HB  GLU A 143     -19.467  12.169 -37.525  1.00  0.85           H  
ATOM   2062 2HB  GLU A 143     -18.148  13.307 -37.660  1.00  0.85           H  
ATOM   2063 1HG  GLU A 143     -16.546  11.391 -37.372  1.00  0.85           H  
ATOM   2064 2HG  GLU A 143     -17.927  10.292 -37.391  1.00  0.85           H  
ATOM   2065  N   PRO A 144     -18.568  14.962 -35.249  1.00  0.82           N  
ATOM   2066  CA  PRO A 144     -19.188  16.254 -34.984  1.00  0.82           C  
ATOM   2067  C   PRO A 144     -20.480  16.506 -35.767  1.00  0.82           C  
ATOM   2068  O   PRO A 144     -21.366  17.201 -35.279  1.00  0.82           O  
ATOM   2069  CB  PRO A 144     -18.092  17.219 -35.423  1.00  0.82           C  
ATOM   2070  CG  PRO A 144     -16.802  16.482 -35.157  1.00  0.82           C  
ATOM   2071  CD  PRO A 144     -17.099  15.040 -35.498  1.00  0.82           C  
ATOM   2072  HA  PRO A 144     -19.371  16.347 -33.901  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144     -18.225  17.476 -36.478  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144     -18.176  18.154 -34.866  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144     -15.991  16.911 -35.766  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144     -16.510  16.616 -34.105  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144     -16.845  14.826 -36.544  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144     -16.537  14.415 -34.790  1.00  0.82           H  
ATOM   2079  N   GLN A 145     -20.580  15.958 -36.986  1.00  0.80           N  
ATOM   2080  CA  GLN A 145     -21.772  16.131 -37.827  1.00  0.80           C  
ATOM   2081  C   GLN A 145     -22.957  15.206 -37.487  1.00  0.80           C  
ATOM   2082  O   GLN A 145     -24.045  15.363 -38.046  1.00  0.80           O  
ATOM   2083  CB  GLN A 145     -21.433  15.925 -39.301  1.00  0.80           C  
ATOM   2084  CG  GLN A 145     -21.113  14.474 -39.704  1.00  0.80           C  
ATOM   2085  CD  GLN A 145     -20.870  14.325 -41.216  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145     -21.645  14.843 -42.032  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145     -19.815  13.613 -41.599  1.00  0.80           N  
ATOM   2088  H   GLN A 145     -19.823  15.402 -37.351  1.00  0.80           H  
ATOM   2089  HA  GLN A 145     -22.116  17.157 -37.707  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145     -22.255  16.292 -39.917  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145     -20.564  16.526 -39.534  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145     -20.210  14.151 -39.181  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145     -21.948  13.826 -39.426  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145     -19.620  13.480 -42.567  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145     -19.201  13.175 -40.903  1.00  0.80           H  
ATOM   2096  N   ASP A 146     -22.739  14.186 -36.658  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -23.784  13.194 -36.392  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -25.041  13.760 -35.741  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -24.984  14.650 -34.890  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -23.230  12.045 -35.550  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -22.316  11.112 -36.351  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -22.320  11.191 -37.557  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -21.602  10.333 -35.742  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -21.846  14.096 -36.177  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -24.083  12.770 -37.350  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -22.667  12.453 -34.708  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -24.061  11.465 -35.139  1.00  0.78           H  
ATOM   2108  N   SER A 147     -26.186  13.202 -36.136  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -27.472  13.590 -35.573  1.00  0.76           C  
ATOM   2110  C   SER A 147     -27.577  13.139 -34.141  1.00  0.76           C  
ATOM   2111  O   SER A 147     -26.932  12.167 -33.755  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -28.606  12.946 -36.358  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -28.635  11.523 -36.194  1.00  0.76           O  
ATOM   2114  H   SER A 147     -26.155  12.490 -36.851  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -27.560  14.677 -35.611  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -29.557  13.369 -36.035  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -28.487  13.186 -37.413  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -29.251  11.200 -36.868  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -28.472  13.758 -33.383  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -28.658  13.359 -31.999  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -29.065  11.932 -31.845  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -28.554  11.229 -30.977  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -29.693  14.208 -31.310  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -29.998  13.585 -29.967  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -29.162  15.564 -31.188  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -28.995  14.536 -33.756  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -27.714  13.501 -31.478  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -30.623  14.233 -31.881  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -30.729  14.179 -29.436  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -30.393  12.588 -30.123  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -29.114  13.513 -29.393  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -29.886  16.192 -30.687  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -28.247  15.545 -30.632  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -28.972  15.941 -32.173  1.00  0.74           H  
ATOM   2135  N   THR A 149     -29.981  11.480 -32.679  1.00  0.74           N  
ATOM   2136  CA  THR A 149     -30.388  10.105 -32.569  1.00  0.74           C  
ATOM   2137  C   THR A 149     -29.190   9.184 -32.775  1.00  0.74           C  
ATOM   2138  O   THR A 149     -28.972   8.281 -31.969  1.00  0.74           O  
ATOM   2139  CB  THR A 149     -31.524   9.781 -33.546  1.00  0.74           C  
ATOM   2140  OG1 THR A 149     -32.701  10.570 -33.209  1.00  0.74           O  
ATOM   2141  CG2 THR A 149     -31.846   8.307 -33.498  1.00  0.74           C  
ATOM   2142  H   THR A 149     -30.372  12.088 -33.384  1.00  0.74           H  
ATOM   2143  HA  THR A 149     -30.763   9.937 -31.557  1.00  0.74           H  
ATOM   2144  HB  THR A 149     -31.208  10.041 -34.557  1.00  0.74           H  
ATOM   2145  HG1 THR A 149     -33.415  10.351 -33.824  1.00  0.74           H  
ATOM   2146 1HG2 THR A 149     -32.644   8.082 -34.204  1.00  0.74           H  
ATOM   2147 2HG2 THR A 149     -30.954   7.746 -33.769  1.00  0.74           H  
ATOM   2148 3HG2 THR A 149     -32.160   8.030 -32.494  1.00  0.74           H  
ATOM   2149  N   LYS A 150     -28.363   9.425 -33.806  1.00  0.74           N  
ATOM   2150  CA  LYS A 150     -27.215   8.534 -33.982  1.00  0.74           C  
ATOM   2151  C   LYS A 150     -26.242   8.622 -32.807  1.00  0.74           C  
ATOM   2152  O   LYS A 150     -25.692   7.610 -32.365  1.00  0.74           O  
ATOM   2153  CB  LYS A 150     -26.466   8.833 -35.273  1.00  0.74           C  
ATOM   2154  CG  LYS A 150     -27.186   8.435 -36.551  1.00  0.74           C  
ATOM   2155  CD  LYS A 150     -26.343   8.804 -37.770  1.00  0.74           C  
ATOM   2156  CE  LYS A 150     -27.022   8.422 -39.076  1.00  0.74           C  
ATOM   2157  NZ  LYS A 150     -26.202   8.825 -40.254  1.00  0.74           N  
ATOM   2158  H   LYS A 150     -28.519  10.197 -34.462  1.00  0.74           H  
ATOM   2159  HA  LYS A 150     -27.585   7.509 -34.032  1.00  0.74           H  
ATOM   2160 1HB  LYS A 150     -26.274   9.912 -35.326  1.00  0.74           H  
ATOM   2161 2HB  LYS A 150     -25.497   8.335 -35.258  1.00  0.74           H  
ATOM   2162 1HG  LYS A 150     -27.367   7.359 -36.547  1.00  0.74           H  
ATOM   2163 2HG  LYS A 150     -28.144   8.945 -36.601  1.00  0.74           H  
ATOM   2164 1HD  LYS A 150     -26.165   9.882 -37.766  1.00  0.74           H  
ATOM   2165 2HD  LYS A 150     -25.377   8.301 -37.709  1.00  0.74           H  
ATOM   2166 1HE  LYS A 150     -27.171   7.343 -39.100  1.00  0.74           H  
ATOM   2167 2HE  LYS A 150     -27.992   8.915 -39.134  1.00  0.74           H  
ATOM   2168 1HZ  LYS A 150     -26.677   8.559 -41.105  1.00  0.74           H  
ATOM   2169 2HZ  LYS A 150     -26.065   9.826 -40.243  1.00  0.74           H  
ATOM   2170 3HZ  LYS A 150     -25.303   8.365 -40.212  1.00  0.74           H  
ATOM   2171  N   ILE A 151     -26.048   9.820 -32.262  1.00  0.75           N  
ATOM   2172  CA  ILE A 151     -25.131   9.976 -31.145  1.00  0.75           C  
ATOM   2173  C   ILE A 151     -25.609   9.196 -29.947  1.00  0.75           C  
ATOM   2174  O   ILE A 151     -24.853   8.417 -29.356  1.00  0.75           O  
ATOM   2175  CB  ILE A 151     -25.021  11.451 -30.731  1.00  0.75           C  
ATOM   2176  CG1 ILE A 151     -24.333  12.247 -31.826  1.00  0.75           C  
ATOM   2177  CG2 ILE A 151     -24.282  11.566 -29.394  1.00  0.75           C  
ATOM   2178  CD1 ILE A 151     -24.478  13.733 -31.669  1.00  0.75           C  
ATOM   2179  H   ILE A 151     -26.518  10.639 -32.651  1.00  0.75           H  
ATOM   2180  HA  ILE A 151     -24.150   9.604 -31.441  1.00  0.75           H  
ATOM   2181  HB  ILE A 151     -26.022  11.864 -30.620  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 151     -23.271  12.004 -31.823  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 151     -24.743  11.958 -32.785  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 151     -24.223  12.597 -29.106  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 151     -24.819  11.010 -28.625  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 151     -23.278  11.160 -29.502  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 151     -23.961  14.220 -32.493  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 151     -25.523  14.005 -31.697  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 151     -24.049  14.047 -30.724  1.00  0.75           H  
ATOM   2190  N   LEU A 152     -26.880   9.370 -29.600  1.00  0.77           N  
ATOM   2191  CA  LEU A 152     -27.399   8.703 -28.435  1.00  0.77           C  
ATOM   2192  C   LEU A 152     -27.359   7.191 -28.646  1.00  0.77           C  
ATOM   2193  O   LEU A 152     -26.998   6.457 -27.729  1.00  0.77           O  
ATOM   2194  CB  LEU A 152     -28.824   9.195 -28.135  1.00  0.77           C  
ATOM   2195  CG  LEU A 152     -28.935  10.693 -27.699  1.00  0.77           C  
ATOM   2196  CD1 LEU A 152     -30.413  11.071 -27.522  1.00  0.77           C  
ATOM   2197  CD2 LEU A 152     -28.140  10.916 -26.460  1.00  0.77           C  
ATOM   2198  H   LEU A 152     -27.476   9.997 -30.139  1.00  0.77           H  
ATOM   2199  HA  LEU A 152     -26.766   8.948 -27.585  1.00  0.77           H  
ATOM   2200 1HB  LEU A 152     -29.419   9.075 -29.045  1.00  0.77           H  
ATOM   2201 2HB  LEU A 152     -29.257   8.575 -27.352  1.00  0.77           H  
ATOM   2202  HG  LEU A 152     -28.529  11.322 -28.481  1.00  0.77           H  
ATOM   2203 1HD1 LEU A 152     -30.493  12.124 -27.241  1.00  0.77           H  
ATOM   2204 2HD1 LEU A 152     -30.941  10.907 -28.462  1.00  0.77           H  
ATOM   2205 3HD1 LEU A 152     -30.857  10.457 -26.748  1.00  0.77           H  
ATOM   2206 1HD2 LEU A 152     -28.201  11.963 -26.163  1.00  0.77           H  
ATOM   2207 2HD2 LEU A 152     -28.529  10.284 -25.675  1.00  0.77           H  
ATOM   2208 3HD2 LEU A 152     -27.110  10.656 -26.668  1.00  0.77           H  
ATOM   2209  N   GLN A 153     -27.654   6.719 -29.866  1.00  0.79           N  
ATOM   2210  CA  GLN A 153     -27.617   5.283 -30.129  1.00  0.79           C  
ATOM   2211  C   GLN A 153     -26.204   4.725 -29.982  1.00  0.79           C  
ATOM   2212  O   GLN A 153     -26.019   3.650 -29.407  1.00  0.79           O  
ATOM   2213  CB  GLN A 153     -28.153   4.988 -31.532  1.00  0.79           C  
ATOM   2214  CG  GLN A 153     -29.654   5.194 -31.683  1.00  0.79           C  
ATOM   2215  CD  GLN A 153     -30.114   5.085 -33.123  1.00  0.79           C  
ATOM   2216  OE1 GLN A 153     -29.342   5.276 -34.070  1.00  0.79           O  
ATOM   2217  NE2 GLN A 153     -31.393   4.778 -33.300  1.00  0.79           N  
ATOM   2218  H   GLN A 153     -27.947   7.353 -30.610  1.00  0.79           H  
ATOM   2219  HA  GLN A 153     -28.256   4.785 -29.402  1.00  0.79           H  
ATOM   2220 1HB  GLN A 153     -27.657   5.646 -32.246  1.00  0.79           H  
ATOM   2221 2HB  GLN A 153     -27.911   3.962 -31.808  1.00  0.79           H  
ATOM   2222 1HG  GLN A 153     -30.162   4.421 -31.109  1.00  0.79           H  
ATOM   2223 2HG  GLN A 153     -29.927   6.168 -31.299  1.00  0.79           H  
ATOM   2224 1HE2 GLN A 153     -31.764   4.692 -34.225  1.00  0.79           H  
ATOM   2225 2HE2 GLN A 153     -31.985   4.634 -32.508  1.00  0.79           H  
ATOM   2226  N   ARG A 154     -25.187   5.463 -30.442  1.00  0.81           N  
ATOM   2227  CA  ARG A 154     -23.820   4.974 -30.294  1.00  0.81           C  
ATOM   2228  C   ARG A 154     -23.470   4.841 -28.815  1.00  0.81           C  
ATOM   2229  O   ARG A 154     -22.838   3.864 -28.406  1.00  0.81           O  
ATOM   2230  CB  ARG A 154     -22.820   5.888 -30.987  1.00  0.81           C  
ATOM   2231  CG  ARG A 154     -22.831   5.847 -32.524  1.00  0.81           C  
ATOM   2232  CD  ARG A 154     -21.795   6.747 -33.065  1.00  0.81           C  
ATOM   2233  NE  ARG A 154     -21.819   6.861 -34.514  1.00  0.81           N  
ATOM   2234  CZ  ARG A 154     -21.310   5.937 -35.343  1.00  0.81           C  
ATOM   2235  NH1 ARG A 154     -20.813   4.839 -34.842  1.00  0.81           N  
ATOM   2236  NH2 ARG A 154     -21.324   6.133 -36.650  1.00  0.81           N  
ATOM   2237  H   ARG A 154     -25.366   6.345 -30.927  1.00  0.81           H  
ATOM   2238  HA  ARG A 154     -23.755   3.989 -30.755  1.00  0.81           H  
ATOM   2239 1HB  ARG A 154     -23.024   6.921 -30.695  1.00  0.81           H  
ATOM   2240 2HB  ARG A 154     -21.808   5.649 -30.653  1.00  0.81           H  
ATOM   2241 1HG  ARG A 154     -22.611   4.833 -32.860  1.00  0.81           H  
ATOM   2242 2HG  ARG A 154     -23.798   6.152 -32.904  1.00  0.81           H  
ATOM   2243 1HD  ARG A 154     -21.972   7.722 -32.656  1.00  0.81           H  
ATOM   2244 2HD  ARG A 154     -20.806   6.400 -32.767  1.00  0.81           H  
ATOM   2245  HE  ARG A 154     -22.197   7.715 -34.923  1.00  0.81           H  
ATOM   2246 1HH1 ARG A 154     -20.831   4.693 -33.840  1.00  0.81           H  
ATOM   2247 2HH1 ARG A 154     -20.417   4.121 -35.461  1.00  0.81           H  
ATOM   2248 1HH2 ARG A 154     -21.714   6.986 -37.029  1.00  0.81           H  
ATOM   2249 2HH2 ARG A 154     -20.948   5.436 -37.277  1.00  0.81           H  
ATOM   2250  N   PHE A 155     -23.932   5.786 -28.006  1.00  0.84           N  
ATOM   2251  CA  PHE A 155     -23.715   5.738 -26.569  1.00  0.84           C  
ATOM   2252  C   PHE A 155     -24.461   4.585 -25.890  1.00  0.84           C  
ATOM   2253  O   PHE A 155     -23.918   3.911 -24.994  1.00  0.84           O  
ATOM   2254  CB  PHE A 155     -24.096   7.068 -25.969  1.00  0.84           C  
ATOM   2255  CG  PHE A 155     -23.009   8.064 -25.914  1.00  0.84           C  
ATOM   2256  CD1 PHE A 155     -22.905   9.086 -26.825  1.00  0.84           C  
ATOM   2257  CD2 PHE A 155     -22.109   8.014 -24.872  1.00  0.84           C  
ATOM   2258  CE1 PHE A 155     -21.932  10.038 -26.698  1.00  0.84           C  
ATOM   2259  CE2 PHE A 155     -21.151   8.955 -24.741  1.00  0.84           C  
ATOM   2260  CZ  PHE A 155     -21.064   9.979 -25.651  1.00  0.84           C  
ATOM   2261  H   PHE A 155     -24.439   6.581 -28.409  1.00  0.84           H  
ATOM   2262  HA  PHE A 155     -22.649   5.592 -26.398  1.00  0.84           H  
ATOM   2263 1HB  PHE A 155     -24.887   7.496 -26.586  1.00  0.84           H  
ATOM   2264 2HB  PHE A 155     -24.516   6.954 -24.998  1.00  0.84           H  
ATOM   2265  HD1 PHE A 155     -23.604   9.147 -27.624  1.00  0.84           H  
ATOM   2266  HD2 PHE A 155     -22.181   7.219 -24.145  1.00  0.84           H  
ATOM   2267  HE1 PHE A 155     -21.864  10.850 -27.417  1.00  0.84           H  
ATOM   2268  HE2 PHE A 155     -20.464   8.892 -23.919  1.00  0.84           H  
ATOM   2269  HZ  PHE A 155     -20.310  10.744 -25.541  1.00  0.84           H  
ATOM   2270  N   GLU A 156     -25.694   4.319 -26.320  1.00  0.86           N  
ATOM   2271  CA  GLU A 156     -26.388   3.185 -25.742  1.00  0.86           C  
ATOM   2272  C   GLU A 156     -25.620   1.904 -26.090  1.00  0.86           C  
ATOM   2273  O   GLU A 156     -25.394   1.050 -25.229  1.00  0.86           O  
ATOM   2274  CB  GLU A 156     -27.848   3.094 -26.216  1.00  0.86           C  
ATOM   2275  CG  GLU A 156     -28.788   4.180 -25.656  1.00  0.86           C  
ATOM   2276  CD  GLU A 156     -30.231   4.042 -26.145  1.00  0.86           C  
ATOM   2277  OE1 GLU A 156     -30.489   3.180 -26.956  1.00  0.86           O  
ATOM   2278  OE2 GLU A 156     -31.069   4.800 -25.704  1.00  0.86           O  
ATOM   2279  H   GLU A 156     -26.138   4.907 -27.027  1.00  0.86           H  
ATOM   2280  HA  GLU A 156     -26.398   3.305 -24.660  1.00  0.86           H  
ATOM   2281 1HB  GLU A 156     -27.871   3.169 -27.305  1.00  0.86           H  
ATOM   2282 2HB  GLU A 156     -28.256   2.121 -25.948  1.00  0.86           H  
ATOM   2283 1HG  GLU A 156     -28.774   4.129 -24.565  1.00  0.86           H  
ATOM   2284 2HG  GLU A 156     -28.402   5.157 -25.945  1.00  0.86           H  
ATOM   2285  N   ASP A 157     -25.108   1.800 -27.320  1.00  0.87           N  
ATOM   2286  CA  ASP A 157     -24.333   0.616 -27.661  1.00  0.87           C  
ATOM   2287  C   ASP A 157     -23.006   0.541 -26.891  1.00  0.87           C  
ATOM   2288  O   ASP A 157     -22.598  -0.547 -26.479  1.00  0.87           O  
ATOM   2289  CB  ASP A 157     -24.028   0.525 -29.163  1.00  0.87           C  
ATOM   2290  CG  ASP A 157     -25.236   0.143 -30.082  1.00  0.87           C  
ATOM   2291  OD1 ASP A 157     -26.265  -0.231 -29.566  1.00  0.87           O  
ATOM   2292  OD2 ASP A 157     -25.062   0.127 -31.305  1.00  0.87           O  
ATOM   2293  H   ASP A 157     -25.297   2.518 -28.021  1.00  0.87           H  
ATOM   2294  HA  ASP A 157     -24.923  -0.259 -27.391  1.00  0.87           H  
ATOM   2295 1HB  ASP A 157     -23.640   1.490 -29.496  1.00  0.87           H  
ATOM   2296 2HB  ASP A 157     -23.240  -0.203 -29.315  1.00  0.87           H  
ATOM   2297  N   ALA A 158     -22.338   1.681 -26.677  1.00  0.88           N  
ATOM   2298  CA  ALA A 158     -21.052   1.687 -25.978  1.00  0.88           C  
ATOM   2299  C   ALA A 158     -21.142   1.172 -24.546  1.00  0.88           C  
ATOM   2300  O   ALA A 158     -20.255   0.457 -24.079  1.00  0.88           O  
ATOM   2301  CB  ALA A 158     -20.474   3.093 -25.949  1.00  0.88           C  
ATOM   2302  H   ALA A 158     -22.701   2.553 -27.054  1.00  0.88           H  
ATOM   2303  HA  ALA A 158     -20.381   1.041 -26.527  1.00  0.88           H  
ATOM   2304 1HB  ALA A 158     -19.499   3.077 -25.467  1.00  0.88           H  
ATOM   2305 2HB  ALA A 158     -20.365   3.458 -26.974  1.00  0.88           H  
ATOM   2306 3HB  ALA A 158     -21.143   3.749 -25.400  1.00  0.88           H  
ATOM   2307  N   GLY A 159     -22.208   1.530 -23.837  1.00  0.88           N  
ATOM   2308  CA  GLY A 159     -22.303   1.081 -22.454  1.00  0.88           C  
ATOM   2309  C   GLY A 159     -23.672   1.229 -21.804  1.00  0.88           C  
ATOM   2310  O   GLY A 159     -23.775   1.217 -20.568  1.00  0.88           O  
ATOM   2311  H   GLY A 159     -22.913   2.139 -24.255  1.00  0.88           H  
ATOM   2312 1HA  GLY A 159     -21.993   0.040 -22.404  1.00  0.88           H  
ATOM   2313 2HA  GLY A 159     -21.587   1.646 -21.869  1.00  0.88           H  
ATOM   2314  N   GLY A 160     -24.732   1.402 -22.586  1.00  0.87           N  
ATOM   2315  CA  GLY A 160     -26.030   1.640 -21.985  1.00  0.87           C  
ATOM   2316  C   GLY A 160     -26.072   3.054 -21.411  1.00  0.87           C  
ATOM   2317  O   GLY A 160     -26.734   3.302 -20.405  1.00  0.87           O  
ATOM   2318  H   GLY A 160     -24.675   1.359 -23.595  1.00  0.87           H  
ATOM   2319 1HA  GLY A 160     -26.806   1.522 -22.742  1.00  0.87           H  
ATOM   2320 2HA  GLY A 160     -26.219   0.909 -21.201  1.00  0.87           H  
ATOM   2321  N   PHE A 161     -25.326   3.976 -22.023  1.00  0.84           N  
ATOM   2322  CA  PHE A 161     -25.267   5.333 -21.502  1.00  0.84           C  
ATOM   2323  C   PHE A 161     -26.570   6.055 -21.754  1.00  0.84           C  
ATOM   2324  O   PHE A 161     -27.174   5.927 -22.819  1.00  0.84           O  
ATOM   2325  CB  PHE A 161     -24.148   6.121 -22.171  1.00  0.84           C  
ATOM   2326  CG  PHE A 161     -22.746   5.849 -21.749  1.00  0.84           C  
ATOM   2327  CD1 PHE A 161     -21.993   4.914 -22.407  1.00  0.84           C  
ATOM   2328  CD2 PHE A 161     -22.157   6.576 -20.729  1.00  0.84           C  
ATOM   2329  CE1 PHE A 161     -20.711   4.686 -22.055  1.00  0.84           C  
ATOM   2330  CE2 PHE A 161     -20.848   6.357 -20.366  1.00  0.84           C  
ATOM   2331  CZ  PHE A 161     -20.131   5.404 -21.026  1.00  0.84           C  
ATOM   2332  H   PHE A 161     -24.816   3.747 -22.877  1.00  0.84           H  
ATOM   2333  HA  PHE A 161     -25.093   5.295 -20.424  1.00  0.84           H  
ATOM   2334 1HB  PHE A 161     -24.194   5.893 -23.201  1.00  0.84           H  
ATOM   2335 2HB  PHE A 161     -24.342   7.192 -22.058  1.00  0.84           H  
ATOM   2336  HD1 PHE A 161     -22.436   4.350 -23.216  1.00  0.84           H  
ATOM   2337  HD2 PHE A 161     -22.743   7.319 -20.218  1.00  0.84           H  
ATOM   2338  HE1 PHE A 161     -20.155   3.931 -22.591  1.00  0.84           H  
ATOM   2339  HE2 PHE A 161     -20.388   6.933 -19.552  1.00  0.84           H  
ATOM   2340  HZ  PHE A 161     -19.105   5.215 -20.739  1.00  0.84           H  
ATOM   2341  N   THR A 162     -26.992   6.830 -20.772  1.00  0.81           N  
ATOM   2342  CA  THR A 162     -28.198   7.616 -20.892  1.00  0.81           C  
ATOM   2343  C   THR A 162     -27.877   8.950 -21.547  1.00  0.81           C  
ATOM   2344  O   THR A 162     -26.752   9.424 -21.410  1.00  0.81           O  
ATOM   2345  CB  THR A 162     -28.757   7.864 -19.491  1.00  0.81           C  
ATOM   2346  OG1 THR A 162     -27.750   8.575 -18.731  1.00  0.81           O  
ATOM   2347  CG2 THR A 162     -29.064   6.544 -18.813  1.00  0.81           C  
ATOM   2348  H   THR A 162     -26.447   6.876 -19.904  1.00  0.81           H  
ATOM   2349  HA  THR A 162     -28.909   7.044 -21.478  1.00  0.81           H  
ATOM   2350  HB  THR A 162     -29.657   8.464 -19.542  1.00  0.81           H  
ATOM   2351  HG1 THR A 162     -26.986   7.947 -18.577  1.00  0.81           H  
ATOM   2352 1HG2 THR A 162     -29.441   6.727 -17.807  1.00  0.81           H  
ATOM   2353 2HG2 THR A 162     -29.813   6.004 -19.390  1.00  0.81           H  
ATOM   2354 3HG2 THR A 162     -28.148   5.948 -18.754  1.00  0.81           H  
ATOM   2355  N   PRO A 163     -28.848   9.640 -22.167  1.00  0.78           N  
ATOM   2356  CA  PRO A 163     -28.708  10.989 -22.687  1.00  0.78           C  
ATOM   2357  C   PRO A 163     -28.123  11.929 -21.627  1.00  0.78           C  
ATOM   2358  O   PRO A 163     -27.347  12.827 -21.937  1.00  0.78           O  
ATOM   2359  CB  PRO A 163     -30.159  11.324 -23.055  1.00  0.78           C  
ATOM   2360  CG  PRO A 163     -30.774   9.990 -23.406  1.00  0.78           C  
ATOM   2361  CD  PRO A 163     -30.164   9.016 -22.439  1.00  0.78           C  
ATOM   2362  HA  PRO A 163     -28.064  10.968 -23.570  1.00  0.78           H  
ATOM   2363 1HB  PRO A 163     -30.667  11.857 -22.231  1.00  0.78           H  
ATOM   2364 2HB  PRO A 163     -30.182  11.974 -23.919  1.00  0.78           H  
ATOM   2365 1HG  PRO A 163     -31.869  10.051 -23.315  1.00  0.78           H  
ATOM   2366 2HG  PRO A 163     -30.561   9.732 -24.450  1.00  0.78           H  
ATOM   2367 1HD  PRO A 163     -30.776   8.935 -21.532  1.00  0.78           H  
ATOM   2368 2HD  PRO A 163     -30.053   8.057 -22.967  1.00  0.78           H  
ATOM   2369  N   PHE A 164     -28.446  11.701 -20.354  1.00  0.76           N  
ATOM   2370  CA  PHE A 164     -27.891  12.517 -19.280  1.00  0.76           C  
ATOM   2371  C   PHE A 164     -26.381  12.394 -19.252  1.00  0.76           C  
ATOM   2372  O   PHE A 164     -25.654  13.398 -19.201  1.00  0.76           O  
ATOM   2373  CB  PHE A 164     -28.479  12.108 -17.935  1.00  0.76           C  
ATOM   2374  CG  PHE A 164     -27.910  12.849 -16.778  1.00  0.76           C  
ATOM   2375  CD1 PHE A 164     -28.375  14.098 -16.443  1.00  0.76           C  
ATOM   2376  CD2 PHE A 164     -26.891  12.304 -16.030  1.00  0.76           C  
ATOM   2377  CE1 PHE A 164     -27.845  14.789 -15.398  1.00  0.76           C  
ATOM   2378  CE2 PHE A 164     -26.356  12.994 -14.976  1.00  0.76           C  
ATOM   2379  CZ  PHE A 164     -26.836  14.240 -14.663  1.00  0.76           C  
ATOM   2380  H   PHE A 164     -29.084  10.957 -20.116  1.00  0.76           H  
ATOM   2381  HA  PHE A 164     -28.101  13.555 -19.486  1.00  0.76           H  
ATOM   2382 1HB  PHE A 164     -29.554  12.264 -17.944  1.00  0.76           H  
ATOM   2383 2HB  PHE A 164     -28.306  11.043 -17.773  1.00  0.76           H  
ATOM   2384  HD1 PHE A 164     -29.173  14.532 -17.017  1.00  0.76           H  
ATOM   2385  HD2 PHE A 164     -26.510  11.314 -16.287  1.00  0.76           H  
ATOM   2386  HE1 PHE A 164     -28.226  15.774 -15.157  1.00  0.76           H  
ATOM   2387  HE2 PHE A 164     -25.548  12.558 -14.389  1.00  0.76           H  
ATOM   2388  HZ  PHE A 164     -26.408  14.789 -13.833  1.00  0.76           H  
ATOM   2389  N   GLU A 165     -25.908  11.149 -19.262  1.00  0.74           N  
ATOM   2390  CA  GLU A 165     -24.480  10.877 -19.244  1.00  0.74           C  
ATOM   2391  C   GLU A 165     -23.805  11.438 -20.499  1.00  0.74           C  
ATOM   2392  O   GLU A 165     -22.688  11.949 -20.437  1.00  0.74           O  
ATOM   2393  CB  GLU A 165     -24.263   9.383 -19.067  1.00  0.74           C  
ATOM   2394  CG  GLU A 165     -24.634   8.907 -17.664  1.00  0.74           C  
ATOM   2395  CD  GLU A 165     -24.787   7.428 -17.518  1.00  0.74           C  
ATOM   2396  OE1 GLU A 165     -25.475   6.850 -18.338  1.00  0.74           O  
ATOM   2397  OE2 GLU A 165     -24.240   6.867 -16.599  1.00  0.74           O  
ATOM   2398  H   GLU A 165     -26.564  10.360 -19.292  1.00  0.74           H  
ATOM   2399  HA  GLU A 165     -24.052  11.378 -18.376  1.00  0.74           H  
ATOM   2400 1HB  GLU A 165     -24.834   8.823 -19.805  1.00  0.74           H  
ATOM   2401 2HB  GLU A 165     -23.211   9.173 -19.216  1.00  0.74           H  
ATOM   2402 1HG  GLU A 165     -23.862   9.246 -16.971  1.00  0.74           H  
ATOM   2403 2HG  GLU A 165     -25.566   9.387 -17.379  1.00  0.74           H  
ATOM   2404  N   VAL A 166     -24.505  11.407 -21.634  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -23.933  11.949 -22.865  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -23.666  13.438 -22.702  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -22.571  13.933 -22.992  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -24.904  11.739 -24.035  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -24.413  12.471 -25.290  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -25.039  10.284 -24.236  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -25.424  10.959 -21.634  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -22.995  11.434 -23.075  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -25.866  12.160 -23.794  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -25.117  12.311 -26.106  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -24.337  13.538 -25.082  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -23.444  12.094 -25.572  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -25.712  10.060 -25.042  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -24.086   9.922 -24.447  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -25.401   9.823 -23.334  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -24.654  14.147 -22.174  1.00  0.74           N  
ATOM   2421  CA  VAL A 167     -24.518  15.575 -21.976  1.00  0.74           C  
ATOM   2422  C   VAL A 167     -23.419  15.869 -20.976  1.00  0.74           C  
ATOM   2423  O   VAL A 167     -22.639  16.806 -21.147  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -25.807  16.185 -21.464  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -25.563  17.619 -21.142  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -26.858  16.032 -22.468  1.00  0.74           C  
ATOM   2427  H   VAL A 167     -25.535  13.682 -21.940  1.00  0.74           H  
ATOM   2428  HA  VAL A 167     -24.264  16.036 -22.930  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -26.112  15.682 -20.544  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -26.467  18.079 -20.768  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -24.783  17.672 -20.394  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -25.243  18.136 -22.041  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -27.778  16.478 -22.085  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -26.555  16.511 -23.364  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -27.019  15.001 -22.675  1.00  0.74           H  
ATOM   2436  N   SER A 168     -23.364  15.072 -19.913  1.00  0.76           N  
ATOM   2437  CA  SER A 168     -22.363  15.250 -18.881  1.00  0.76           C  
ATOM   2438  C   SER A 168     -20.957  15.121 -19.469  1.00  0.76           C  
ATOM   2439  O   SER A 168     -20.094  15.950 -19.209  1.00  0.76           O  
ATOM   2440  CB  SER A 168     -22.551  14.186 -17.834  1.00  0.76           C  
ATOM   2441  OG  SER A 168     -23.802  14.308 -17.212  1.00  0.76           O  
ATOM   2442  H   SER A 168     -24.054  14.329 -19.807  1.00  0.76           H  
ATOM   2443  HA  SER A 168     -22.478  16.240 -18.440  1.00  0.76           H  
ATOM   2444 1HB  SER A 168     -22.457  13.208 -18.280  1.00  0.76           H  
ATOM   2445 2HB  SER A 168     -21.768  14.277 -17.090  1.00  0.76           H  
ATOM   2446  HG  SER A 168     -24.476  14.149 -17.916  1.00  0.76           H  
ATOM   2447  N   LEU A 169     -20.747  14.142 -20.351  1.00  0.78           N  
ATOM   2448  CA  LEU A 169     -19.451  13.933 -21.004  1.00  0.78           C  
ATOM   2449  C   LEU A 169     -19.049  15.108 -21.875  1.00  0.78           C  
ATOM   2450  O   LEU A 169     -17.861  15.447 -21.982  1.00  0.78           O  
ATOM   2451  CB  LEU A 169     -19.490  12.634 -21.794  1.00  0.78           C  
ATOM   2452  CG  LEU A 169     -19.513  11.444 -20.898  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169     -19.796  10.197 -21.679  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169     -18.165  11.391 -20.195  1.00  0.78           C  
ATOM   2455  H   LEU A 169     -21.503  13.484 -20.542  1.00  0.78           H  
ATOM   2456  HA  LEU A 169     -18.701  13.819 -20.228  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169     -20.392  12.617 -22.411  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169     -18.615  12.571 -22.439  1.00  0.78           H  
ATOM   2459  HG  LEU A 169     -20.290  11.558 -20.167  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169     -19.805   9.333 -21.015  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169     -20.772  10.307 -22.148  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169     -19.049  10.067 -22.427  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169     -18.124  10.545 -19.530  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169     -17.386  11.306 -20.933  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169     -18.012  12.305 -19.622  1.00  0.78           H  
ATOM   2466  N   LEU A 170     -20.034  15.795 -22.443  1.00  0.79           N  
ATOM   2467  CA  LEU A 170     -19.759  16.946 -23.286  1.00  0.79           C  
ATOM   2468  C   LEU A 170     -19.300  18.149 -22.463  1.00  0.79           C  
ATOM   2469  O   LEU A 170     -18.830  19.143 -23.011  1.00  0.79           O  
ATOM   2470  CB  LEU A 170     -20.971  17.255 -24.149  1.00  0.79           C  
ATOM   2471  CG  LEU A 170     -21.242  16.167 -25.150  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170     -22.486  16.427 -25.855  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170     -20.106  16.109 -26.129  1.00  0.79           C  
ATOM   2474  H   LEU A 170     -20.997  15.465 -22.338  1.00  0.79           H  
ATOM   2475  HA  LEU A 170     -18.948  16.681 -23.961  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170     -21.849  17.373 -23.514  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170     -20.797  18.185 -24.695  1.00  0.79           H  
ATOM   2478  HG  LEU A 170     -21.328  15.219 -24.638  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170     -22.625  15.617 -26.553  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170     -23.310  16.462 -25.147  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170     -22.409  17.376 -26.391  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170     -20.292  15.321 -26.855  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170     -20.036  17.071 -26.646  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170     -19.172  15.909 -25.605  1.00  0.79           H  
ATOM   2485  N   ALA A 171     -19.335  18.036 -21.130  1.00  0.80           N  
ATOM   2486  CA  ALA A 171     -18.772  19.056 -20.263  1.00  0.80           C  
ATOM   2487  C   ALA A 171     -17.278  19.173 -20.569  1.00  0.80           C  
ATOM   2488  O   ALA A 171     -16.676  20.228 -20.366  1.00  0.80           O  
ATOM   2489  CB  ALA A 171     -18.989  18.729 -18.801  1.00  0.80           C  
ATOM   2490  H   ALA A 171     -19.734  17.211 -20.687  1.00  0.80           H  
ATOM   2491  HA  ALA A 171     -19.253  20.007 -20.491  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -18.557  19.511 -18.187  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -20.053  18.647 -18.597  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171     -18.506  17.783 -18.568  1.00  0.80           H  
ATOM   2495  N   SER A 172     -16.659  18.085 -21.084  1.00  0.81           N  
ATOM   2496  CA  SER A 172     -15.244  18.091 -21.449  1.00  0.81           C  
ATOM   2497  C   SER A 172     -14.968  19.073 -22.568  1.00  0.81           C  
ATOM   2498  O   SER A 172     -13.833  19.494 -22.764  1.00  0.81           O  
ATOM   2499  CB  SER A 172     -14.755  16.714 -21.853  1.00  0.81           C  
ATOM   2500  OG  SER A 172     -15.411  16.248 -22.998  1.00  0.81           O  
ATOM   2501  H   SER A 172     -17.190  17.230 -21.257  1.00  0.81           H  
ATOM   2502  HA  SER A 172     -14.665  18.407 -20.591  1.00  0.81           H  
ATOM   2503 1HB  SER A 172     -13.693  16.780 -22.060  1.00  0.81           H  
ATOM   2504 2HB  SER A 172     -14.872  16.024 -21.063  1.00  0.81           H  
ATOM   2505  HG  SER A 172     -16.307  15.967 -22.699  1.00  0.81           H  
ATOM   2506  N   HIS A 173     -16.000  19.508 -23.290  1.00  0.80           N  
ATOM   2507  CA  HIS A 173     -15.763  20.474 -24.329  1.00  0.80           C  
ATOM   2508  C   HIS A 173     -15.360  21.809 -23.734  1.00  0.80           C  
ATOM   2509  O   HIS A 173     -14.722  22.617 -24.407  1.00  0.80           O  
ATOM   2510  CB  HIS A 173     -16.918  20.566 -25.313  1.00  0.80           C  
ATOM   2511  CG  HIS A 173     -16.890  19.379 -26.236  1.00  0.80           C  
ATOM   2512  ND1 HIS A 173     -17.849  19.137 -27.186  1.00  0.80           N  
ATOM   2513  CD2 HIS A 173     -15.986  18.374 -26.345  1.00  0.80           C  
ATOM   2514  CE1 HIS A 173     -17.541  18.040 -27.851  1.00  0.80           C  
ATOM   2515  NE2 HIS A 173     -16.410  17.550 -27.358  1.00  0.80           N  
ATOM   2516  H   HIS A 173     -16.949  19.189 -23.117  1.00  0.80           H  
ATOM   2517  HA  HIS A 173     -14.930  20.133 -24.916  1.00  0.80           H  
ATOM   2518 1HB  HIS A 173     -17.869  20.588 -24.786  1.00  0.80           H  
ATOM   2519 2HB  HIS A 173     -16.838  21.477 -25.902  1.00  0.80           H  
ATOM   2520  HD1 HIS A 173     -18.667  19.706 -27.405  1.00  0.80           H  
ATOM   2521  HD2 HIS A 173     -15.063  18.150 -25.806  1.00  0.80           H  
ATOM   2522  HE1 HIS A 173     -18.199  17.690 -28.651  1.00  0.80           H  
ATOM   2523  N   SER A 174     -15.662  22.029 -22.450  1.00  0.81           N  
ATOM   2524  CA  SER A 174     -15.262  23.261 -21.797  1.00  0.81           C  
ATOM   2525  C   SER A 174     -13.742  23.382 -21.733  1.00  0.81           C  
ATOM   2526  O   SER A 174     -13.221  24.472 -21.537  1.00  0.81           O  
ATOM   2527  CB  SER A 174     -15.853  23.356 -20.402  1.00  0.81           C  
ATOM   2528  OG  SER A 174     -15.346  22.373 -19.551  1.00  0.81           O  
ATOM   2529  H   SER A 174     -16.161  21.332 -21.900  1.00  0.81           H  
ATOM   2530  HA  SER A 174     -15.637  24.086 -22.384  1.00  0.81           H  
ATOM   2531 1HB  SER A 174     -15.631  24.342 -19.988  1.00  0.81           H  
ATOM   2532 2HB  SER A 174     -16.930  23.263 -20.452  1.00  0.81           H  
ATOM   2533  HG  SER A 174     -15.721  21.529 -19.871  1.00  0.81           H  
ATOM   2534  N   VAL A 175     -13.036  22.257 -21.865  1.00  0.84           N  
ATOM   2535  CA  VAL A 175     -11.594  22.238 -21.846  1.00  0.84           C  
ATOM   2536  C   VAL A 175     -11.079  21.546 -23.094  1.00  0.84           C  
ATOM   2537  O   VAL A 175     -10.091  20.822 -23.030  1.00  0.84           O  
ATOM   2538  CB  VAL A 175     -11.025  21.537 -20.610  1.00  0.84           C  
ATOM   2539  CG1 VAL A 175     -11.372  22.318 -19.334  1.00  0.84           C  
ATOM   2540  CG2 VAL A 175     -11.535  20.129 -20.564  1.00  0.84           C  
ATOM   2541  H   VAL A 175     -13.507  21.372 -22.037  1.00  0.84           H  
ATOM   2542  HA  VAL A 175     -11.236  23.260 -21.854  1.00  0.84           H  
ATOM   2543  HB  VAL A 175      -9.946  21.522 -20.686  1.00  0.84           H  
ATOM   2544 1HG1 VAL A 175     -10.935  21.821 -18.480  1.00  0.84           H  
ATOM   2545 2HG1 VAL A 175     -10.970  23.333 -19.410  1.00  0.84           H  
ATOM   2546 3HG1 VAL A 175     -12.455  22.366 -19.212  1.00  0.84           H  
ATOM   2547 1HG2 VAL A 175     -11.104  19.637 -19.713  1.00  0.84           H  
ATOM   2548 2HG2 VAL A 175     -12.622  20.138 -20.480  1.00  0.84           H  
ATOM   2549 3HG2 VAL A 175     -11.247  19.601 -21.476  1.00  0.84           H  
ATOM   2550  N   ALA A 176     -11.785  21.684 -24.216  1.00  0.89           N  
ATOM   2551  CA  ALA A 176     -11.311  21.037 -25.429  1.00  0.89           C  
ATOM   2552  C   ALA A 176     -11.212  22.029 -26.572  1.00  0.89           C  
ATOM   2553  O   ALA A 176     -11.818  23.114 -26.544  1.00  0.89           O  
ATOM   2554  CB  ALA A 176     -12.182  19.874 -25.811  1.00  0.89           C  
ATOM   2555  H   ALA A 176     -12.643  22.238 -24.230  1.00  0.89           H  
ATOM   2556  HA  ALA A 176     -10.319  20.651 -25.239  1.00  0.89           H  
ATOM   2557 1HB  ALA A 176     -11.776  19.391 -26.697  1.00  0.89           H  
ATOM   2558 2HB  ALA A 176     -12.212  19.158 -24.986  1.00  0.89           H  
ATOM   2559 3HB  ALA A 176     -13.149  20.210 -26.016  1.00  0.89           H  
ATOM   2560  N   ARG A 177     -10.378  21.654 -27.541  1.00  0.96           N  
ATOM   2561  CA  ARG A 177     -10.081  22.455 -28.716  1.00  0.96           C  
ATOM   2562  C   ARG A 177     -10.212  21.686 -30.023  1.00  0.96           C  
ATOM   2563  O   ARG A 177     -10.128  20.453 -30.055  1.00  0.96           O  
ATOM   2564  CB  ARG A 177      -8.664  22.959 -28.602  1.00  0.96           C  
ATOM   2565  CG  ARG A 177      -8.446  23.843 -27.455  1.00  0.96           C  
ATOM   2566  CD  ARG A 177      -7.075  24.162 -27.253  1.00  0.96           C  
ATOM   2567  NE  ARG A 177      -6.971  24.943 -26.108  1.00  0.96           N  
ATOM   2568  CZ  ARG A 177      -7.014  26.269 -26.153  1.00  0.96           C  
ATOM   2569  NH1 ARG A 177      -7.095  26.859 -27.302  1.00  0.96           N  
ATOM   2570  NH2 ARG A 177      -6.984  27.005 -25.069  1.00  0.96           N  
ATOM   2571  H   ARG A 177      -9.922  20.758 -27.457  1.00  0.96           H  
ATOM   2572  HA  ARG A 177     -10.772  23.296 -28.734  1.00  0.96           H  
ATOM   2573 1HB  ARG A 177      -7.969  22.124 -28.531  1.00  0.96           H  
ATOM   2574 2HB  ARG A 177      -8.413  23.521 -29.499  1.00  0.96           H  
ATOM   2575 1HG  ARG A 177      -8.967  24.777 -27.628  1.00  0.96           H  
ATOM   2576 2HG  ARG A 177      -8.806  23.389 -26.537  1.00  0.96           H  
ATOM   2577 1HD  ARG A 177      -6.470  23.264 -27.122  1.00  0.96           H  
ATOM   2578 2HD  ARG A 177      -6.717  24.738 -28.084  1.00  0.96           H  
ATOM   2579  HE  ARG A 177      -6.936  24.453 -25.211  1.00  0.96           H  
ATOM   2580 1HH1 ARG A 177      -7.106  26.345 -28.197  1.00  0.96           H  
ATOM   2581 2HH1 ARG A 177      -7.131  27.859 -27.334  1.00  0.96           H  
ATOM   2582 1HH2 ARG A 177      -6.953  26.573 -24.157  1.00  0.96           H  
ATOM   2583 2HH2 ARG A 177      -7.017  28.017 -25.154  1.00  0.96           H  
ATOM   2584  N   ALA A 178     -10.386  22.434 -31.105  1.00  1.04           N  
ATOM   2585  CA  ALA A 178     -10.448  21.900 -32.451  1.00  1.04           C  
ATOM   2586  C   ALA A 178      -9.300  22.364 -33.350  1.00  1.04           C  
ATOM   2587  O   ALA A 178      -9.216  23.540 -33.711  1.00  1.04           O  
ATOM   2588  CB  ALA A 178     -11.734  22.325 -33.076  1.00  1.04           C  
ATOM   2589  H   ALA A 178     -10.483  23.435 -30.975  1.00  1.04           H  
ATOM   2590  HA  ALA A 178     -10.409  20.814 -32.389  1.00  1.04           H  
ATOM   2591 1HB  ALA A 178     -11.801  21.917 -34.066  1.00  1.04           H  
ATOM   2592 2HB  ALA A 178     -12.549  21.981 -32.499  1.00  1.04           H  
ATOM   2593 3HB  ALA A 178     -11.749  23.410 -33.122  1.00  1.04           H  
ATOM   2594  N   ASP A 179      -8.445  21.420 -33.746  1.00  1.14           N  
ATOM   2595  CA  ASP A 179      -7.317  21.711 -34.638  1.00  1.14           C  
ATOM   2596  C   ASP A 179      -7.618  21.382 -36.095  1.00  1.14           C  
ATOM   2597  O   ASP A 179      -7.030  21.950 -37.009  1.00  1.14           O  
ATOM   2598  CB  ASP A 179      -6.081  20.890 -34.268  1.00  1.14           C  
ATOM   2599  CG  ASP A 179      -5.515  21.174 -32.946  1.00  1.14           C  
ATOM   2600  OD1 ASP A 179      -5.197  22.308 -32.695  1.00  1.14           O  
ATOM   2601  OD2 ASP A 179      -5.405  20.277 -32.169  1.00  1.14           O  
ATOM   2602  H   ASP A 179      -8.564  20.479 -33.395  1.00  1.14           H  
ATOM   2603  HA  ASP A 179      -7.087  22.776 -34.577  1.00  1.14           H  
ATOM   2604 1HB  ASP A 179      -6.330  19.830 -34.310  1.00  1.14           H  
ATOM   2605 2HB  ASP A 179      -5.307  21.064 -35.018  1.00  1.14           H  
ATOM   2606  N   LYS A 180      -8.457  20.375 -36.302  1.00  1.23           N  
ATOM   2607  CA  LYS A 180      -8.693  19.868 -37.645  1.00  1.23           C  
ATOM   2608  C   LYS A 180     -10.111  20.063 -38.161  1.00  1.23           C  
ATOM   2609  O   LYS A 180     -10.383  19.781 -39.325  1.00  1.23           O  
ATOM   2610  CB  LYS A 180      -8.359  18.403 -37.695  1.00  1.23           C  
ATOM   2611  CG  LYS A 180      -6.953  18.036 -37.293  1.00  1.23           C  
ATOM   2612  CD  LYS A 180      -5.864  18.547 -38.168  1.00  1.23           C  
ATOM   2613  CE  LYS A 180      -4.522  18.027 -37.614  1.00  1.23           C  
ATOM   2614  NZ  LYS A 180      -4.437  16.510 -37.646  1.00  1.23           N  
ATOM   2615  H   LYS A 180      -8.917  19.949 -35.516  1.00  1.23           H  
ATOM   2616  HA  LYS A 180      -8.029  20.396 -38.330  1.00  1.23           H  
ATOM   2617 1HB  LYS A 180      -9.017  17.883 -37.017  1.00  1.23           H  
ATOM   2618 2HB  LYS A 180      -8.542  18.019 -38.697  1.00  1.23           H  
ATOM   2619 1HG  LYS A 180      -6.762  18.319 -36.263  1.00  1.23           H  
ATOM   2620 2HG  LYS A 180      -6.882  16.992 -37.376  1.00  1.23           H  
ATOM   2621 1HD  LYS A 180      -6.003  18.186 -39.187  1.00  1.23           H  
ATOM   2622 2HD  LYS A 180      -5.865  19.639 -38.174  1.00  1.23           H  
ATOM   2623 1HE  LYS A 180      -3.704  18.439 -38.199  1.00  1.23           H  
ATOM   2624 2HE  LYS A 180      -4.419  18.357 -36.578  1.00  1.23           H  
ATOM   2625 1HZ  LYS A 180      -3.541  16.184 -37.259  1.00  1.23           H  
ATOM   2626 2HZ  LYS A 180      -5.199  16.062 -37.079  1.00  1.23           H  
ATOM   2627 3HZ  LYS A 180      -4.513  16.185 -38.586  1.00  1.23           H  
ATOM   2628  N   VAL A 181     -11.035  20.495 -37.299  1.00  1.32           N  
ATOM   2629  CA  VAL A 181     -12.421  20.651 -37.742  1.00  1.32           C  
ATOM   2630  C   VAL A 181     -12.432  21.693 -38.840  1.00  1.32           C  
ATOM   2631  O   VAL A 181     -13.059  21.513 -39.879  1.00  1.32           O  
ATOM   2632  CB  VAL A 181     -13.341  21.079 -36.596  1.00  1.32           C  
ATOM   2633  CG1 VAL A 181     -14.738  21.419 -37.137  1.00  1.32           C  
ATOM   2634  CG2 VAL A 181     -13.407  19.961 -35.559  1.00  1.32           C  
ATOM   2635  H   VAL A 181     -10.772  20.725 -36.356  1.00  1.32           H  
ATOM   2636  HA  VAL A 181     -12.777  19.704 -38.148  1.00  1.32           H  
ATOM   2637  HB  VAL A 181     -12.941  21.972 -36.146  1.00  1.32           H  
ATOM   2638 1HG1 VAL A 181     -15.384  21.743 -36.326  1.00  1.32           H  
ATOM   2639 2HG1 VAL A 181     -14.660  22.225 -37.870  1.00  1.32           H  
ATOM   2640 3HG1 VAL A 181     -15.171  20.544 -37.611  1.00  1.32           H  
ATOM   2641 1HG2 VAL A 181     -14.037  20.262 -34.740  1.00  1.32           H  
ATOM   2642 2HG2 VAL A 181     -13.818  19.063 -36.021  1.00  1.32           H  
ATOM   2643 3HG2 VAL A 181     -12.406  19.751 -35.184  1.00  1.32           H  
ATOM   2644  N   ASP A 182     -11.679  22.762 -38.609  1.00  1.39           N  
ATOM   2645  CA  ASP A 182     -11.465  23.822 -39.576  1.00  1.39           C  
ATOM   2646  C   ASP A 182      -9.967  23.977 -39.704  1.00  1.39           C  
ATOM   2647  O   ASP A 182      -9.306  24.524 -38.824  1.00  1.39           O  
ATOM   2648  CB  ASP A 182     -12.119  25.140 -39.171  1.00  1.39           C  
ATOM   2649  CG  ASP A 182     -11.913  26.254 -40.223  1.00  1.39           C  
ATOM   2650  OD1 ASP A 182     -10.852  26.311 -40.834  1.00  1.39           O  
ATOM   2651  OD2 ASP A 182     -12.821  27.015 -40.429  1.00  1.39           O  
ATOM   2652  H   ASP A 182     -11.212  22.823 -37.718  1.00  1.39           H  
ATOM   2653  HA  ASP A 182     -11.860  23.515 -40.543  1.00  1.39           H  
ATOM   2654 1HB  ASP A 182     -13.200  24.989 -39.017  1.00  1.39           H  
ATOM   2655 2HB  ASP A 182     -11.698  25.477 -38.225  1.00  1.39           H  
ATOM   2656  N   GLN A 183      -9.435  23.528 -40.829  1.00  1.45           N  
ATOM   2657  CA  GLN A 183      -7.997  23.436 -41.030  1.00  1.45           C  
ATOM   2658  C   GLN A 183      -7.280  24.775 -41.189  1.00  1.45           C  
ATOM   2659  O   GLN A 183      -6.059  24.799 -41.350  1.00  1.45           O  
ATOM   2660  CB  GLN A 183      -7.707  22.559 -42.252  1.00  1.45           C  
ATOM   2661  CG  GLN A 183      -8.107  21.089 -42.077  1.00  1.45           C  
ATOM   2662  CD  GLN A 183      -7.841  20.265 -43.335  1.00  1.45           C  
ATOM   2663  OE1 GLN A 183      -7.807  20.806 -44.444  1.00  1.45           O  
ATOM   2664  NE2 GLN A 183      -7.652  18.958 -43.174  1.00  1.45           N  
ATOM   2665  H   GLN A 183     -10.056  23.163 -41.538  1.00  1.45           H  
ATOM   2666  HA  GLN A 183      -7.575  22.943 -40.151  1.00  1.45           H  
ATOM   2667 1HB  GLN A 183      -8.241  22.954 -43.115  1.00  1.45           H  
ATOM   2668 2HB  GLN A 183      -6.643  22.594 -42.480  1.00  1.45           H  
ATOM   2669 1HG  GLN A 183      -7.531  20.662 -41.253  1.00  1.45           H  
ATOM   2670 2HG  GLN A 183      -9.174  21.034 -41.844  1.00  1.45           H  
ATOM   2671 1HE2 GLN A 183      -7.475  18.377 -43.969  1.00  1.45           H  
ATOM   2672 2HE2 GLN A 183      -7.693  18.555 -42.261  1.00  1.45           H  
ATOM   2673  N   THR A 184      -8.013  25.891 -41.161  1.00  1.47           N  
ATOM   2674  CA  THR A 184      -7.345  27.179 -41.257  1.00  1.47           C  
ATOM   2675  C   THR A 184      -7.044  27.744 -39.861  1.00  1.47           C  
ATOM   2676  O   THR A 184      -6.342  28.752 -39.742  1.00  1.47           O  
ATOM   2677  CB  THR A 184      -8.160  28.193 -42.093  1.00  1.47           C  
ATOM   2678  OG1 THR A 184      -9.406  28.514 -41.462  1.00  1.47           O  
ATOM   2679  CG2 THR A 184      -8.457  27.580 -43.448  1.00  1.47           C  
ATOM   2680  H   THR A 184      -9.034  25.860 -41.037  1.00  1.47           H  
ATOM   2681  HA  THR A 184      -6.393  27.036 -41.765  1.00  1.47           H  
ATOM   2682  HB  THR A 184      -7.581  29.104 -42.225  1.00  1.47           H  
ATOM   2683  HG1 THR A 184      -9.910  27.689 -41.271  1.00  1.47           H  
ATOM   2684 1HG2 THR A 184      -9.024  28.287 -44.051  1.00  1.47           H  
ATOM   2685 2HG2 THR A 184      -7.522  27.337 -43.950  1.00  1.47           H  
ATOM   2686 3HG2 THR A 184      -9.044  26.670 -43.305  1.00  1.47           H  
ATOM   2687  N   ILE A 185      -7.583  27.111 -38.802  1.00  1.44           N  
ATOM   2688  CA  ILE A 185      -7.361  27.613 -37.443  1.00  1.44           C  
ATOM   2689  C   ILE A 185      -6.808  26.564 -36.475  1.00  1.44           C  
ATOM   2690  O   ILE A 185      -7.485  25.593 -36.154  1.00  1.44           O  
ATOM   2691  CB  ILE A 185      -8.669  28.131 -36.837  1.00  1.44           C  
ATOM   2692  CG1 ILE A 185      -9.257  29.229 -37.672  1.00  1.44           C  
ATOM   2693  CG2 ILE A 185      -8.410  28.636 -35.430  1.00  1.44           C  
ATOM   2694  CD1 ILE A 185     -10.606  29.647 -37.187  1.00  1.44           C  
ATOM   2695  H   ILE A 185      -8.147  26.267 -38.938  1.00  1.44           H  
ATOM   2696  HA  ILE A 185      -6.646  28.431 -37.490  1.00  1.44           H  
ATOM   2697  HB  ILE A 185      -9.397  27.317 -36.803  1.00  1.44           H  
ATOM   2698 1HG1 ILE A 185      -8.584  30.076 -37.658  1.00  1.44           H  
ATOM   2699 2HG1 ILE A 185      -9.367  28.893 -38.702  1.00  1.44           H  
ATOM   2700 1HG2 ILE A 185      -9.340  28.991 -35.000  1.00  1.44           H  
ATOM   2701 2HG2 ILE A 185      -8.008  27.834 -34.812  1.00  1.44           H  
ATOM   2702 3HG2 ILE A 185      -7.696  29.454 -35.463  1.00  1.44           H  
ATOM   2703 1HD1 ILE A 185     -10.965  30.438 -37.813  1.00  1.44           H  
ATOM   2704 2HD1 ILE A 185     -11.291  28.796 -37.230  1.00  1.44           H  
ATOM   2705 3HD1 ILE A 185     -10.533  30.003 -36.160  1.00  1.44           H  
ATOM   2706  N   ASP A 186      -5.601  26.780 -35.957  1.00  1.37           N  
ATOM   2707  CA  ASP A 186      -5.047  25.816 -35.006  1.00  1.37           C  
ATOM   2708  C   ASP A 186      -5.695  25.967 -33.630  1.00  1.37           C  
ATOM   2709  O   ASP A 186      -5.941  27.088 -33.184  1.00  1.37           O  
ATOM   2710  CB  ASP A 186      -3.538  26.018 -34.825  1.00  1.37           C  
ATOM   2711  CG  ASP A 186      -2.672  25.659 -36.036  1.00  1.37           C  
ATOM   2712  OD1 ASP A 186      -3.144  25.009 -36.928  1.00  1.37           O  
ATOM   2713  OD2 ASP A 186      -1.531  26.049 -36.043  1.00  1.37           O  
ATOM   2714  H   ASP A 186      -5.070  27.593 -36.234  1.00  1.37           H  
ATOM   2715  HA  ASP A 186      -5.241  24.805 -35.370  1.00  1.37           H  
ATOM   2716 1HB  ASP A 186      -3.347  27.057 -34.563  1.00  1.37           H  
ATOM   2717 2HB  ASP A 186      -3.205  25.412 -33.979  1.00  1.37           H  
ATOM   2718  N   ALA A 187      -5.884  24.858 -32.917  1.00  1.25           N  
ATOM   2719  CA  ALA A 187      -6.288  24.860 -31.515  1.00  1.25           C  
ATOM   2720  C   ALA A 187      -7.451  25.786 -31.149  1.00  1.25           C  
ATOM   2721  O   ALA A 187      -7.392  26.438 -30.102  1.00  1.25           O  
ATOM   2722  CB  ALA A 187      -5.063  25.237 -30.701  1.00  1.25           C  
ATOM   2723  H   ALA A 187      -5.682  23.937 -33.308  1.00  1.25           H  
ATOM   2724  HA  ALA A 187      -6.593  23.843 -31.263  1.00  1.25           H  
ATOM   2725 1HB  ALA A 187      -5.266  25.206 -29.647  1.00  1.25           H  
ATOM   2726 2HB  ALA A 187      -4.257  24.534 -30.924  1.00  1.25           H  
ATOM   2727 3HB  ALA A 187      -4.746  26.227 -30.969  1.00  1.25           H  
ATOM   2728  N   ALA A 188      -8.524  25.836 -31.940  1.00  1.12           N  
ATOM   2729  CA  ALA A 188      -9.612  26.741 -31.579  1.00  1.12           C  
ATOM   2730  C   ALA A 188     -10.382  26.219 -30.354  1.00  1.12           C  
ATOM   2731  O   ALA A 188     -10.789  25.064 -30.357  1.00  1.12           O  
ATOM   2732  CB  ALA A 188     -10.581  26.897 -32.734  1.00  1.12           C  
ATOM   2733  H   ALA A 188      -8.587  25.251 -32.776  1.00  1.12           H  
ATOM   2734  HA  ALA A 188      -9.179  27.713 -31.382  1.00  1.12           H  
ATOM   2735 1HB  ALA A 188     -11.371  27.596 -32.458  1.00  1.12           H  
ATOM   2736 2HB  ALA A 188     -10.058  27.267 -33.596  1.00  1.12           H  
ATOM   2737 3HB  ALA A 188     -11.018  25.926 -32.969  1.00  1.12           H  
ATOM   2738  N   PRO A 189     -10.609  27.011 -29.296  1.00  1.01           N  
ATOM   2739  CA  PRO A 189     -11.437  26.670 -28.143  1.00  1.01           C  
ATOM   2740  C   PRO A 189     -12.885  26.398 -28.496  1.00  1.01           C  
ATOM   2741  O   PRO A 189     -13.436  27.072 -29.373  1.00  1.01           O  
ATOM   2742  CB  PRO A 189     -11.364  27.934 -27.291  1.00  1.01           C  
ATOM   2743  CG  PRO A 189     -10.079  28.594 -27.687  1.00  1.01           C  
ATOM   2744  CD  PRO A 189      -9.928  28.321 -29.165  1.00  1.01           C  
ATOM   2745  HA  PRO A 189     -11.005  25.811 -27.613  1.00  1.01           H  
ATOM   2746 1HB  PRO A 189     -12.239  28.567 -27.507  1.00  1.01           H  
ATOM   2747 2HB  PRO A 189     -11.428  27.687 -26.235  1.00  1.01           H  
ATOM   2748 1HG  PRO A 189     -10.037  29.648 -27.424  1.00  1.01           H  
ATOM   2749 2HG  PRO A 189      -9.305  28.138 -27.107  1.00  1.01           H  
ATOM   2750 1HD  PRO A 189     -10.427  29.096 -29.774  1.00  1.01           H  
ATOM   2751 2HD  PRO A 189      -8.852  28.255 -29.361  1.00  1.01           H  
ATOM   2752  N   PHE A 190     -13.543  25.521 -27.724  1.00  0.93           N  
ATOM   2753  CA  PHE A 190     -14.986  25.349 -27.926  1.00  0.93           C  
ATOM   2754  C   PHE A 190     -15.817  26.347 -27.109  1.00  0.93           C  
ATOM   2755  O   PHE A 190     -17.050  26.336 -27.159  1.00  0.93           O  
ATOM   2756  CB  PHE A 190     -15.465  23.944 -27.612  1.00  0.93           C  
ATOM   2757  CG  PHE A 190     -14.983  22.934 -28.574  1.00  0.93           C  
ATOM   2758  CD1 PHE A 190     -14.294  21.859 -28.136  1.00  0.93           C  
ATOM   2759  CD2 PHE A 190     -15.183  23.096 -29.930  1.00  0.93           C  
ATOM   2760  CE1 PHE A 190     -13.810  20.916 -29.012  1.00  0.93           C  
ATOM   2761  CE2 PHE A 190     -14.705  22.180 -30.810  1.00  0.93           C  
ATOM   2762  CZ  PHE A 190     -14.013  21.075 -30.347  1.00  0.93           C  
ATOM   2763  H   PHE A 190     -13.035  24.929 -27.060  1.00  0.93           H  
ATOM   2764  HA  PHE A 190     -15.190  25.526 -28.977  1.00  0.93           H  
ATOM   2765 1HB  PHE A 190     -15.120  23.661 -26.623  1.00  0.93           H  
ATOM   2766 2HB  PHE A 190     -16.553  23.921 -27.600  1.00  0.93           H  
ATOM   2767  HD1 PHE A 190     -14.145  21.767 -27.069  1.00  0.93           H  
ATOM   2768  HD2 PHE A 190     -15.722  23.969 -30.292  1.00  0.93           H  
ATOM   2769  HE1 PHE A 190     -13.262  20.053 -28.643  1.00  0.93           H  
ATOM   2770  HE2 PHE A 190     -14.865  22.323 -31.873  1.00  0.93           H  
ATOM   2771  HZ  PHE A 190     -13.626  20.335 -31.047  1.00  0.93           H  
ATOM   2772  N   ASP A 191     -15.140  27.188 -26.333  1.00  0.90           N  
ATOM   2773  CA  ASP A 191     -15.804  28.263 -25.605  1.00  0.90           C  
ATOM   2774  C   ASP A 191     -14.802  29.334 -25.223  1.00  0.90           C  
ATOM   2775  O   ASP A 191     -13.597  29.169 -25.423  1.00  0.90           O  
ATOM   2776  CB  ASP A 191     -16.594  27.785 -24.379  1.00  0.90           C  
ATOM   2777  CG  ASP A 191     -15.870  27.156 -23.313  1.00  0.90           C  
ATOM   2778  OD1 ASP A 191     -14.914  27.691 -22.802  1.00  0.90           O  
ATOM   2779  OD2 ASP A 191     -16.306  26.123 -22.954  1.00  0.90           O  
ATOM   2780  H   ASP A 191     -14.136  27.107 -26.301  1.00  0.90           H  
ATOM   2781  HA  ASP A 191     -16.526  28.723 -26.278  1.00  0.90           H  
ATOM   2782 1HB  ASP A 191     -17.122  28.630 -23.951  1.00  0.90           H  
ATOM   2783 2HB  ASP A 191     -17.367  27.093 -24.714  1.00  0.90           H  
ATOM   2784  N   SER A 192     -15.288  30.395 -24.591  1.00  0.89           N  
ATOM   2785  CA  SER A 192     -14.450  31.511 -24.188  1.00  0.89           C  
ATOM   2786  C   SER A 192     -13.504  31.267 -22.998  1.00  0.89           C  
ATOM   2787  O   SER A 192     -12.667  32.128 -22.703  1.00  0.89           O  
ATOM   2788  CB  SER A 192     -15.345  32.706 -23.930  1.00  0.89           C  
ATOM   2789  OG  SER A 192     -16.231  32.463 -22.874  1.00  0.89           O  
ATOM   2790  H   SER A 192     -16.302  30.479 -24.444  1.00  0.89           H  
ATOM   2791  HA  SER A 192     -13.831  31.757 -25.047  1.00  0.89           H  
ATOM   2792 1HB  SER A 192     -14.731  33.574 -23.705  1.00  0.89           H  
ATOM   2793 2HB  SER A 192     -15.919  32.932 -24.820  1.00  0.89           H  
ATOM   2794  HG  SER A 192     -16.926  31.871 -23.259  1.00  0.89           H  
ATOM   2795  N   THR A 193     -13.637  30.125 -22.305  1.00  0.90           N  
ATOM   2796  CA  THR A 193     -12.803  29.828 -21.144  1.00  0.90           C  
ATOM   2797  C   THR A 193     -12.205  28.405 -21.168  1.00  0.90           C  
ATOM   2798  O   THR A 193     -12.383  27.658 -20.207  1.00  0.90           O  
ATOM   2799  CB  THR A 193     -13.656  29.940 -19.869  1.00  0.90           C  
ATOM   2800  OG1 THR A 193     -14.284  31.245 -19.799  1.00  0.90           O  
ATOM   2801  CG2 THR A 193     -12.795  29.719 -18.659  1.00  0.90           C  
ATOM   2802  H   THR A 193     -14.312  29.410 -22.601  1.00  0.90           H  
ATOM   2803  HA  THR A 193     -12.002  30.560 -21.087  1.00  0.90           H  
ATOM   2804  HB  THR A 193     -14.439  29.177 -19.905  1.00  0.90           H  
ATOM   2805  HG1 THR A 193     -15.186  31.171 -19.388  1.00  0.90           H  
ATOM   2806 1HG2 THR A 193     -13.413  29.783 -17.760  1.00  0.90           H  
ATOM   2807 2HG2 THR A 193     -12.336  28.741 -18.718  1.00  0.90           H  
ATOM   2808 3HG2 THR A 193     -12.037  30.474 -18.628  1.00  0.90           H  
ATOM   2809  N   PRO A 194     -11.345  28.060 -22.140  1.00  0.90           N  
ATOM   2810  CA  PRO A 194     -10.824  26.716 -22.380  1.00  0.90           C  
ATOM   2811  C   PRO A 194      -9.945  26.146 -21.276  1.00  0.90           C  
ATOM   2812  O   PRO A 194      -9.681  24.953 -21.230  1.00  0.90           O  
ATOM   2813  CB  PRO A 194      -9.996  26.903 -23.638  1.00  0.90           C  
ATOM   2814  CG  PRO A 194      -9.639  28.382 -23.652  1.00  0.90           C  
ATOM   2815  CD  PRO A 194     -10.827  29.077 -23.063  1.00  0.90           C  
ATOM   2816  HA  PRO A 194     -11.672  26.046 -22.581  1.00  0.90           H  
ATOM   2817 1HB  PRO A 194      -9.133  26.246 -23.587  1.00  0.90           H  
ATOM   2818 2HB  PRO A 194     -10.577  26.579 -24.502  1.00  0.90           H  
ATOM   2819 1HG  PRO A 194      -8.721  28.557 -23.084  1.00  0.90           H  
ATOM   2820 2HG  PRO A 194      -9.441  28.721 -24.678  1.00  0.90           H  
ATOM   2821 1HD  PRO A 194     -10.500  29.982 -22.550  1.00  0.90           H  
ATOM   2822 2HD  PRO A 194     -11.555  29.289 -23.859  1.00  0.90           H  
ATOM   2823  N   PHE A 195      -9.440  27.004 -20.422  1.00  0.90           N  
ATOM   2824  CA  PHE A 195      -8.548  26.576 -19.365  1.00  0.90           C  
ATOM   2825  C   PHE A 195      -9.242  26.194 -18.059  1.00  0.90           C  
ATOM   2826  O   PHE A 195      -8.570  25.819 -17.101  1.00  0.90           O  
ATOM   2827  CB  PHE A 195      -7.537  27.681 -19.160  1.00  0.90           C  
ATOM   2828  CG  PHE A 195      -8.188  29.017 -19.063  1.00  0.90           C  
ATOM   2829  CD1 PHE A 195      -8.726  29.485 -17.890  1.00  0.90           C  
ATOM   2830  CD2 PHE A 195      -8.273  29.808 -20.197  1.00  0.90           C  
ATOM   2831  CE1 PHE A 195      -9.333  30.722 -17.841  1.00  0.90           C  
ATOM   2832  CE2 PHE A 195      -8.879  31.039 -20.159  1.00  0.90           C  
ATOM   2833  CZ  PHE A 195      -9.409  31.502 -18.979  1.00  0.90           C  
ATOM   2834  H   PHE A 195      -9.681  27.977 -20.492  1.00  0.90           H  
ATOM   2835  HA  PHE A 195      -8.007  25.699 -19.717  1.00  0.90           H  
ATOM   2836 1HB  PHE A 195      -6.963  27.501 -18.253  1.00  0.90           H  
ATOM   2837 2HB  PHE A 195      -6.854  27.698 -19.995  1.00  0.90           H  
ATOM   2838  HD1 PHE A 195      -8.671  28.867 -16.997  1.00  0.90           H  
ATOM   2839  HD2 PHE A 195      -7.850  29.441 -21.128  1.00  0.90           H  
ATOM   2840  HE1 PHE A 195      -9.757  31.079 -16.902  1.00  0.90           H  
ATOM   2841  HE2 PHE A 195      -8.937  31.649 -21.063  1.00  0.90           H  
ATOM   2842  HZ  PHE A 195      -9.892  32.478 -18.943  1.00  0.90           H  
ATOM   2843  N   THR A 196     -10.568  26.315 -18.009  1.00  0.88           N  
ATOM   2844  CA  THR A 196     -11.335  25.977 -16.808  1.00  0.88           C  
ATOM   2845  C   THR A 196     -12.599  25.170 -17.117  1.00  0.88           C  
ATOM   2846  O   THR A 196     -13.315  25.452 -18.077  1.00  0.88           O  
ATOM   2847  CB  THR A 196     -11.690  27.247 -15.999  1.00  0.88           C  
ATOM   2848  OG1 THR A 196     -10.476  27.895 -15.576  1.00  0.88           O  
ATOM   2849  CG2 THR A 196     -12.545  26.923 -14.788  1.00  0.88           C  
ATOM   2850  H   THR A 196     -11.074  26.648 -18.834  1.00  0.88           H  
ATOM   2851  HA  THR A 196     -10.709  25.352 -16.168  1.00  0.88           H  
ATOM   2852  HB  THR A 196     -12.248  27.920 -16.612  1.00  0.88           H  
ATOM   2853  HG1 THR A 196      -9.823  27.222 -15.342  1.00  0.88           H  
ATOM   2854 1HG2 THR A 196     -12.776  27.843 -14.257  1.00  0.88           H  
ATOM   2855 2HG2 THR A 196     -13.471  26.467 -15.104  1.00  0.88           H  
ATOM   2856 3HG2 THR A 196     -12.034  26.255 -14.136  1.00  0.88           H  
ATOM   2857  N   PHE A 197     -12.923  24.186 -16.274  1.00  0.86           N  
ATOM   2858  CA  PHE A 197     -14.178  23.460 -16.469  1.00  0.86           C  
ATOM   2859  C   PHE A 197     -15.393  24.227 -16.022  1.00  0.86           C  
ATOM   2860  O   PHE A 197     -16.022  23.905 -15.013  1.00  0.86           O  
ATOM   2861  CB  PHE A 197     -14.204  22.118 -15.748  1.00  0.86           C  
ATOM   2862  CG  PHE A 197     -13.584  20.954 -16.431  1.00  0.86           C  
ATOM   2863  CD1 PHE A 197     -12.301  20.543 -16.238  1.00  0.86           C  
ATOM   2864  CD2 PHE A 197     -14.416  20.182 -17.237  1.00  0.86           C  
ATOM   2865  CE1 PHE A 197     -11.846  19.382 -16.878  1.00  0.86           C  
ATOM   2866  CE2 PHE A 197     -13.982  19.056 -17.844  1.00  0.86           C  
ATOM   2867  CZ  PHE A 197     -12.705  18.652 -17.678  1.00  0.86           C  
ATOM   2868  H   PHE A 197     -12.331  23.977 -15.470  1.00  0.86           H  
ATOM   2869  HA  PHE A 197     -14.284  23.267 -17.533  1.00  0.86           H  
ATOM   2870 1HB  PHE A 197     -13.701  22.235 -14.788  1.00  0.86           H  
ATOM   2871 2HB  PHE A 197     -15.239  21.859 -15.530  1.00  0.86           H  
ATOM   2872  HD1 PHE A 197     -11.645  21.128 -15.585  1.00  0.86           H  
ATOM   2873  HD2 PHE A 197     -15.455  20.498 -17.373  1.00  0.86           H  
ATOM   2874  HE1 PHE A 197     -10.822  19.044 -16.742  1.00  0.86           H  
ATOM   2875  HE2 PHE A 197     -14.665  18.481 -18.452  1.00  0.86           H  
ATOM   2876  HZ  PHE A 197     -12.372  17.756 -18.178  1.00  0.86           H  
ATOM   2877  N   ASP A 198     -15.731  25.230 -16.813  1.00  0.82           N  
ATOM   2878  CA  ASP A 198     -16.896  26.042 -16.555  1.00  0.82           C  
ATOM   2879  C   ASP A 198     -18.111  25.569 -17.317  1.00  0.82           C  
ATOM   2880  O   ASP A 198     -18.046  25.106 -18.461  1.00  0.82           O  
ATOM   2881  CB  ASP A 198     -16.664  27.521 -16.870  1.00  0.82           C  
ATOM   2882  CG  ASP A 198     -15.799  28.238 -15.854  1.00  0.82           C  
ATOM   2883  OD1 ASP A 198     -15.619  27.730 -14.779  1.00  0.82           O  
ATOM   2884  OD2 ASP A 198     -15.385  29.325 -16.139  1.00  0.82           O  
ATOM   2885  H   ASP A 198     -15.116  25.418 -17.605  1.00  0.82           H  
ATOM   2886  HA  ASP A 198     -17.129  25.968 -15.491  1.00  0.82           H  
ATOM   2887 1HB  ASP A 198     -16.185  27.611 -17.851  1.00  0.82           H  
ATOM   2888 2HB  ASP A 198     -17.618  28.035 -16.923  1.00  0.82           H  
ATOM   2889  N   THR A 199     -19.244  25.860 -16.727  1.00  0.79           N  
ATOM   2890  CA  THR A 199     -20.548  25.574 -17.284  1.00  0.79           C  
ATOM   2891  C   THR A 199     -20.927  26.528 -18.431  1.00  0.79           C  
ATOM   2892  O   THR A 199     -21.949  26.363 -19.106  1.00  0.79           O  
ATOM   2893  CB  THR A 199     -21.578  25.652 -16.181  1.00  0.79           C  
ATOM   2894  OG1 THR A 199     -21.494  26.924 -15.587  1.00  0.79           O  
ATOM   2895  CG2 THR A 199     -21.396  24.587 -15.111  1.00  0.79           C  
ATOM   2896  H   THR A 199     -19.201  26.255 -15.794  1.00  0.79           H  
ATOM   2897  HA  THR A 199     -20.530  24.556 -17.665  1.00  0.79           H  
ATOM   2898  HB  THR A 199     -22.540  25.556 -16.634  1.00  0.79           H  
ATOM   2899  HG1 THR A 199     -22.391  27.180 -15.315  1.00  0.79           H  
ATOM   2900 1HG2 THR A 199     -22.171  24.703 -14.350  1.00  0.79           H  
ATOM   2901 2HG2 THR A 199     -21.492  23.620 -15.564  1.00  0.79           H  
ATOM   2902 3HG2 THR A 199     -20.421  24.685 -14.653  1.00  0.79           H  
ATOM   2903  N   GLN A 200     -20.062  27.494 -18.713  1.00  0.77           N  
ATOM   2904  CA  GLN A 200     -20.305  28.408 -19.813  1.00  0.77           C  
ATOM   2905  C   GLN A 200     -20.420  27.661 -21.132  1.00  0.77           C  
ATOM   2906  O   GLN A 200     -21.103  28.137 -22.036  1.00  0.77           O  
ATOM   2907  CB  GLN A 200     -19.227  29.484 -19.913  1.00  0.77           C  
ATOM   2908  CG  GLN A 200     -19.302  30.526 -18.811  1.00  0.77           C  
ATOM   2909  CD  GLN A 200     -18.191  31.536 -18.917  1.00  0.77           C  
ATOM   2910  OE1 GLN A 200     -17.002  31.157 -19.010  1.00  0.77           O  
ATOM   2911  NE2 GLN A 200     -18.561  32.823 -18.940  1.00  0.77           N  
ATOM   2912  H   GLN A 200     -19.236  27.592 -18.142  1.00  0.77           H  
ATOM   2913  HA  GLN A 200     -21.255  28.909 -19.631  1.00  0.77           H  
ATOM   2914 1HB  GLN A 200     -18.240  29.016 -19.880  1.00  0.77           H  
ATOM   2915 2HB  GLN A 200     -19.315  29.998 -20.874  1.00  0.77           H  
ATOM   2916 1HG  GLN A 200     -20.252  31.058 -18.883  1.00  0.77           H  
ATOM   2917 2HG  GLN A 200     -19.223  30.029 -17.844  1.00  0.77           H  
ATOM   2918 1HE2 GLN A 200     -17.858  33.532 -19.031  1.00  0.77           H  
ATOM   2919 2HE2 GLN A 200     -19.556  33.086 -18.909  1.00  0.77           H  
ATOM   2920  N   VAL A 201     -19.790  26.482 -21.263  1.00  0.74           N  
ATOM   2921  CA  VAL A 201     -19.929  25.752 -22.526  1.00  0.74           C  
ATOM   2922  C   VAL A 201     -21.401  25.413 -22.788  1.00  0.74           C  
ATOM   2923  O   VAL A 201     -21.835  25.322 -23.929  1.00  0.74           O  
ATOM   2924  CB  VAL A 201     -19.077  24.457 -22.558  1.00  0.74           C  
ATOM   2925  CG1 VAL A 201     -19.652  23.363 -21.636  1.00  0.74           C  
ATOM   2926  CG2 VAL A 201     -18.976  23.956 -24.002  1.00  0.74           C  
ATOM   2927  H   VAL A 201     -19.232  26.097 -20.493  1.00  0.74           H  
ATOM   2928  HA  VAL A 201     -19.570  26.400 -23.331  1.00  0.74           H  
ATOM   2929  HB  VAL A 201     -18.084  24.692 -22.188  1.00  0.74           H  
ATOM   2930 1HG1 VAL A 201     -19.004  22.483 -21.672  1.00  0.74           H  
ATOM   2931 2HG1 VAL A 201     -19.690  23.744 -20.614  1.00  0.74           H  
ATOM   2932 3HG1 VAL A 201     -20.646  23.083 -21.966  1.00  0.74           H  
ATOM   2933 1HG2 VAL A 201     -18.350  23.067 -24.034  1.00  0.74           H  
ATOM   2934 2HG2 VAL A 201     -19.968  23.716 -24.380  1.00  0.74           H  
ATOM   2935 3HG2 VAL A 201     -18.525  24.739 -24.622  1.00  0.74           H  
ATOM   2936  N   PHE A 202     -22.199  25.257 -21.732  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -23.595  24.920 -21.919  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -24.324  26.163 -22.405  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -25.190  26.090 -23.282  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -24.163  24.382 -20.606  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -23.588  23.033 -20.262  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -22.416  22.930 -19.571  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -24.209  21.890 -20.625  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -21.866  21.701 -19.285  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -23.676  20.668 -20.354  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -22.501  20.559 -19.686  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -21.847  25.400 -20.791  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -23.670  24.152 -22.683  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -23.946  25.067 -19.794  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -25.248  24.287 -20.676  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -21.918  23.836 -19.274  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -25.141  21.960 -21.138  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -20.931  21.645 -18.761  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -24.188  19.796 -20.673  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -22.079  19.577 -19.478  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -23.934  27.327 -21.877  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -24.586  28.555 -22.328  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -24.292  28.839 -23.787  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -25.194  29.142 -24.572  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -24.042  29.789 -21.614  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -24.317  29.974 -20.225  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -23.524  31.205 -19.758  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -25.776  30.135 -20.081  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -23.206  27.325 -21.159  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -25.662  28.462 -22.186  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -22.962  29.797 -21.724  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -24.427  30.670 -22.132  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -23.971  29.114 -19.649  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -23.685  31.385 -18.727  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -22.466  31.037 -19.924  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -23.839  32.078 -20.327  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -26.032  30.306 -19.073  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -26.086  30.957 -20.653  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -26.266  29.235 -20.443  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -23.018  28.704 -24.156  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -22.609  29.033 -25.512  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -23.221  28.082 -26.516  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -23.496  28.463 -27.654  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -21.091  29.097 -25.642  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -20.436  30.292 -24.859  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -18.950  30.420 -25.118  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -18.544  29.960 -26.143  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -18.208  30.939 -24.283  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -22.325  28.414 -23.464  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -22.983  30.023 -25.741  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -20.657  28.167 -25.258  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -20.815  29.181 -26.693  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -20.928  31.220 -25.158  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -20.607  30.149 -23.791  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -23.444  26.841 -26.114  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -24.079  25.913 -27.012  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -25.580  26.229 -27.173  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -26.107  26.171 -28.284  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -23.826  24.485 -26.595  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -24.611  23.614 -27.451  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205     -22.350  24.140 -26.780  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -23.150  26.528 -25.187  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -23.614  26.028 -27.969  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -24.135  24.355 -25.555  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -24.463  22.581 -27.166  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -25.633  23.890 -27.342  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205     -24.306  23.752 -28.477  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205     -22.170  23.112 -26.487  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205     -22.084  24.268 -27.821  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -21.734  24.788 -26.187  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -26.274  26.561 -26.077  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -27.690  26.950 -26.159  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -27.913  28.264 -26.947  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -28.931  28.418 -27.623  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -28.278  27.091 -24.752  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -28.465  25.785 -23.953  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -28.802  26.113 -22.501  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -29.618  24.997 -24.573  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -25.815  26.558 -25.163  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -28.227  26.154 -26.672  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -27.622  27.742 -24.173  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -29.260  27.553 -24.841  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -27.546  25.197 -23.983  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -28.938  25.184 -21.951  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -27.981  26.682 -22.057  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -29.718  26.701 -22.469  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -29.770  24.065 -24.024  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -30.533  25.596 -24.531  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -29.393  24.775 -25.610  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -26.978  29.212 -26.867  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -27.123  30.491 -27.581  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -27.217  30.394 -29.104  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -26.529  29.614 -29.763  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -25.968  31.436 -27.258  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -25.926  32.091 -25.875  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -24.598  32.799 -25.717  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -27.049  33.094 -25.790  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -26.162  29.061 -26.271  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -28.033  30.959 -27.236  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -25.052  30.870 -27.366  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -25.974  32.232 -28.000  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -26.031  31.352 -25.096  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -24.550  33.288 -24.760  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -23.792  32.090 -25.793  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -24.500  33.534 -26.503  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -27.045  33.608 -24.838  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -26.917  33.816 -26.585  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -27.983  32.591 -25.913  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -28.066  31.231 -29.680  1.00  0.73           N  
ATOM   3045  CA  LYS A 208     -28.209  31.313 -31.125  1.00  0.73           C  
ATOM   3046  C   LYS A 208     -26.884  31.782 -31.731  1.00  0.73           C  
ATOM   3047  O   LYS A 208     -26.224  32.674 -31.194  1.00  0.73           O  
ATOM   3048  CB  LYS A 208     -29.346  32.276 -31.464  1.00  0.73           C  
ATOM   3049  CG  LYS A 208     -30.743  31.780 -31.057  1.00  0.73           C  
ATOM   3050  CD  LYS A 208     -31.799  32.851 -31.301  1.00  0.73           C  
ATOM   3051  CE  LYS A 208     -33.180  32.397 -30.832  1.00  0.73           C  
ATOM   3052  NZ  LYS A 208     -33.787  31.403 -31.761  1.00  0.73           N  
ATOM   3053  H   LYS A 208     -28.629  31.843 -29.101  1.00  0.73           H  
ATOM   3054  HA  LYS A 208     -28.442  30.323 -31.517  1.00  0.73           H  
ATOM   3055 1HB  LYS A 208     -29.176  33.226 -30.953  1.00  0.73           H  
ATOM   3056 2HB  LYS A 208     -29.348  32.475 -32.537  1.00  0.73           H  
ATOM   3057 1HG  LYS A 208     -31.002  30.887 -31.630  1.00  0.73           H  
ATOM   3058 2HG  LYS A 208     -30.743  31.516 -29.997  1.00  0.73           H  
ATOM   3059 1HD  LYS A 208     -31.523  33.757 -30.757  1.00  0.73           H  
ATOM   3060 2HD  LYS A 208     -31.846  33.082 -32.364  1.00  0.73           H  
ATOM   3061 1HE  LYS A 208     -33.080  31.935 -29.846  1.00  0.73           H  
ATOM   3062 2HE  LYS A 208     -33.837  33.260 -30.755  1.00  0.73           H  
ATOM   3063 1HZ  LYS A 208     -34.689  31.111 -31.409  1.00  0.73           H  
ATOM   3064 2HZ  LYS A 208     -33.900  31.806 -32.672  1.00  0.73           H  
ATOM   3065 3HZ  LYS A 208     -33.195  30.568 -31.838  1.00  0.73           H  
ATOM   3066  N   GLY A 209     -26.485  31.189 -32.852  1.00  0.78           N  
ATOM   3067  CA  GLY A 209     -25.225  31.596 -33.462  1.00  0.78           C  
ATOM   3068  C   GLY A 209     -25.383  32.868 -34.269  1.00  0.78           C  
ATOM   3069  O   GLY A 209     -26.473  33.151 -34.770  1.00  0.78           O  
ATOM   3070  H   GLY A 209     -27.048  30.466 -33.275  1.00  0.78           H  
ATOM   3071 1HA  GLY A 209     -24.491  31.749 -32.681  1.00  0.78           H  
ATOM   3072 2HA  GLY A 209     -24.852  30.799 -34.098  1.00  0.78           H  
ATOM   3073  N   VAL A 210     -24.288  33.612 -34.437  1.00  0.84           N  
ATOM   3074  CA  VAL A 210     -24.308  34.819 -35.246  1.00  0.84           C  
ATOM   3075  C   VAL A 210     -23.302  34.760 -36.408  1.00  0.84           C  
ATOM   3076  O   VAL A 210     -23.397  35.548 -37.351  1.00  0.84           O  
ATOM   3077  CB  VAL A 210     -24.036  36.047 -34.358  1.00  0.84           C  
ATOM   3078  CG1 VAL A 210     -25.126  36.170 -33.293  1.00  0.84           C  
ATOM   3079  CG2 VAL A 210     -22.682  35.919 -33.725  1.00  0.84           C  
ATOM   3080  H   VAL A 210     -23.427  33.332 -33.985  1.00  0.84           H  
ATOM   3081  HA  VAL A 210     -25.306  34.930 -35.669  1.00  0.84           H  
ATOM   3082  HB  VAL A 210     -24.071  36.946 -34.970  1.00  0.84           H  
ATOM   3083 1HG1 VAL A 210     -24.937  37.050 -32.679  1.00  0.84           H  
ATOM   3084 2HG1 VAL A 210     -26.097  36.266 -33.778  1.00  0.84           H  
ATOM   3085 3HG1 VAL A 210     -25.125  35.283 -32.657  1.00  0.84           H  
ATOM   3086 1HG2 VAL A 210     -22.478  36.784 -33.097  1.00  0.84           H  
ATOM   3087 2HG2 VAL A 210     -22.654  35.028 -33.126  1.00  0.84           H  
ATOM   3088 3HG2 VAL A 210     -21.937  35.854 -34.501  1.00  0.84           H  
ATOM   3089  N   GLY A 211     -22.369  33.802 -36.370  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -21.395  33.672 -37.459  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -20.374  32.565 -37.220  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -20.337  31.953 -36.159  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -22.307  33.196 -35.555  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -21.927  33.473 -38.389  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -20.877  34.620 -37.594  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -19.518  32.321 -38.198  1.00  1.00           N  
ATOM   3097  CA  PHE A 212     -18.526  31.261 -38.068  1.00  1.00           C  
ATOM   3098  C   PHE A 212     -17.105  31.799 -37.956  1.00  1.00           C  
ATOM   3099  O   PHE A 212     -16.827  32.883 -38.468  1.00  1.00           O  
ATOM   3100  CB  PHE A 212     -18.547  30.385 -39.314  1.00  1.00           C  
ATOM   3101  CG  PHE A 212     -19.744  29.560 -39.530  1.00  1.00           C  
ATOM   3102  CD1 PHE A 212     -20.873  30.087 -40.125  1.00  1.00           C  
ATOM   3103  CD2 PHE A 212     -19.715  28.219 -39.220  1.00  1.00           C  
ATOM   3104  CE1 PHE A 212     -21.960  29.288 -40.387  1.00  1.00           C  
ATOM   3105  CE2 PHE A 212     -20.788  27.421 -39.490  1.00  1.00           C  
ATOM   3106  CZ  PHE A 212     -21.916  27.952 -40.070  1.00  1.00           C  
ATOM   3107  H   PHE A 212     -19.568  32.862 -39.052  1.00  1.00           H  
ATOM   3108  HA  PHE A 212     -18.789  30.672 -37.195  1.00  1.00           H  
ATOM   3109 1HB  PHE A 212     -18.418  31.018 -40.192  1.00  1.00           H  
ATOM   3110 2HB  PHE A 212     -17.682  29.714 -39.292  1.00  1.00           H  
ATOM   3111  HD1 PHE A 212     -20.894  31.142 -40.391  1.00  1.00           H  
ATOM   3112  HD2 PHE A 212     -18.809  27.789 -38.767  1.00  1.00           H  
ATOM   3113  HE1 PHE A 212     -22.849  29.709 -40.855  1.00  1.00           H  
ATOM   3114  HE2 PHE A 212     -20.746  26.359 -39.249  1.00  1.00           H  
ATOM   3115  HZ  PHE A 212     -22.769  27.312 -40.283  1.00  1.00           H  
ATOM   3116  N   PRO A 213     -16.208  31.106 -37.237  1.00  1.08           N  
ATOM   3117  CA  PRO A 213     -14.780  31.305 -37.270  1.00  1.08           C  
ATOM   3118  C   PRO A 213     -14.316  30.663 -38.569  1.00  1.08           C  
ATOM   3119  O   PRO A 213     -14.989  29.767 -39.064  1.00  1.08           O  
ATOM   3120  CB  PRO A 213     -14.298  30.552 -36.020  1.00  1.08           C  
ATOM   3121  CG  PRO A 213     -15.298  29.437 -35.852  1.00  1.08           C  
ATOM   3122  CD  PRO A 213     -16.637  30.025 -36.307  1.00  1.08           C  
ATOM   3123  HA  PRO A 213     -14.543  32.379 -37.238  1.00  1.08           H  
ATOM   3124 1HB  PRO A 213     -13.280  30.181 -36.174  1.00  1.08           H  
ATOM   3125 2HB  PRO A 213     -14.262  31.228 -35.148  1.00  1.08           H  
ATOM   3126 1HG  PRO A 213     -14.999  28.555 -36.450  1.00  1.08           H  
ATOM   3127 2HG  PRO A 213     -15.308  29.117 -34.804  1.00  1.08           H  
ATOM   3128 1HD  PRO A 213     -17.186  29.223 -36.832  1.00  1.08           H  
ATOM   3129 2HD  PRO A 213     -17.195  30.434 -35.442  1.00  1.08           H  
ATOM   3130  N   GLY A 214     -13.178  31.062 -39.102  1.00  1.14           N  
ATOM   3131  CA  GLY A 214     -12.620  30.345 -40.251  1.00  1.14           C  
ATOM   3132  C   GLY A 214     -13.547  30.322 -41.469  1.00  1.14           C  
ATOM   3133  O   GLY A 214     -13.998  31.373 -41.938  1.00  1.14           O  
ATOM   3134  H   GLY A 214     -12.670  31.835 -38.701  1.00  1.14           H  
ATOM   3135 1HA  GLY A 214     -11.668  30.795 -40.530  1.00  1.14           H  
ATOM   3136 2HA  GLY A 214     -12.396  29.323 -39.953  1.00  1.14           H  
ATOM   3137  N   SER A 215     -13.791  29.118 -41.995  1.00  1.18           N  
ATOM   3138  CA  SER A 215     -14.633  28.906 -43.174  1.00  1.18           C  
ATOM   3139  C   SER A 215     -16.045  28.426 -42.820  1.00  1.18           C  
ATOM   3140  O   SER A 215     -16.220  27.378 -42.208  1.00  1.18           O  
ATOM   3141  CB  SER A 215     -13.980  27.895 -44.097  1.00  1.18           C  
ATOM   3142  OG  SER A 215     -14.812  27.599 -45.190  1.00  1.18           O  
ATOM   3143  H   SER A 215     -13.378  28.307 -41.520  1.00  1.18           H  
ATOM   3144  HA  SER A 215     -14.721  29.855 -43.702  1.00  1.18           H  
ATOM   3145 1HB  SER A 215     -13.025  28.283 -44.450  1.00  1.18           H  
ATOM   3146 2HB  SER A 215     -13.775  26.982 -43.533  1.00  1.18           H  
ATOM   3147  HG  SER A 215     -14.402  26.852 -45.638  1.00  1.18           H  
ATOM   3148  N   ALA A 216     -17.059  29.185 -43.241  1.00  1.18           N  
ATOM   3149  CA  ALA A 216     -18.462  28.850 -42.962  1.00  1.18           C  
ATOM   3150  C   ALA A 216     -18.894  27.504 -43.543  1.00  1.18           C  
ATOM   3151  O   ALA A 216     -19.710  26.784 -42.964  1.00  1.18           O  
ATOM   3152  CB  ALA A 216     -19.375  29.925 -43.519  1.00  1.18           C  
ATOM   3153  H   ALA A 216     -16.843  30.032 -43.744  1.00  1.18           H  
ATOM   3154  HA  ALA A 216     -18.574  28.793 -41.887  1.00  1.18           H  
ATOM   3155 1HB  ALA A 216     -20.408  29.681 -43.271  1.00  1.18           H  
ATOM   3156 2HB  ALA A 216     -19.113  30.886 -43.081  1.00  1.18           H  
ATOM   3157 3HB  ALA A 216     -19.263  29.971 -44.602  1.00  1.18           H  
ATOM   3158  N   ASN A 217     -18.347  27.145 -44.695  1.00  1.14           N  
ATOM   3159  CA  ASN A 217     -18.758  25.920 -45.371  1.00  1.14           C  
ATOM   3160  C   ASN A 217     -18.028  24.713 -44.804  1.00  1.14           C  
ATOM   3161  O   ASN A 217     -17.175  24.111 -45.461  1.00  1.14           O  
ATOM   3162  CB  ASN A 217     -18.533  26.051 -46.860  1.00  1.14           C  
ATOM   3163  CG  ASN A 217     -19.414  27.111 -47.462  1.00  1.14           C  
ATOM   3164  OD1 ASN A 217     -20.593  27.233 -47.110  1.00  1.14           O  
ATOM   3165  ND2 ASN A 217     -18.867  27.884 -48.364  1.00  1.14           N  
ATOM   3166  H   ASN A 217     -17.643  27.737 -45.113  1.00  1.14           H  
ATOM   3167  HA  ASN A 217     -19.823  25.766 -45.193  1.00  1.14           H  
ATOM   3168 1HB  ASN A 217     -17.489  26.305 -47.048  1.00  1.14           H  
ATOM   3169 2HB  ASN A 217     -18.736  25.098 -47.347  1.00  1.14           H  
ATOM   3170 1HD2 ASN A 217     -19.406  28.606 -48.798  1.00  1.14           H  
ATOM   3171 2HD2 ASN A 217     -17.909  27.752 -48.622  1.00  1.14           H  
ATOM   3172  N   ASN A 218     -18.370  24.377 -43.568  1.00  1.07           N  
ATOM   3173  CA  ASN A 218     -17.683  23.331 -42.833  1.00  1.07           C  
ATOM   3174  C   ASN A 218     -18.636  22.366 -42.138  1.00  1.07           C  
ATOM   3175  O   ASN A 218     -19.306  22.698 -41.157  1.00  1.07           O  
ATOM   3176  CB  ASN A 218     -16.713  23.940 -41.860  1.00  1.07           C  
ATOM   3177  CG  ASN A 218     -15.852  22.926 -41.195  1.00  1.07           C  
ATOM   3178  OD1 ASN A 218     -16.248  21.812 -40.773  1.00  1.07           O  
ATOM   3179  ND2 ASN A 218     -14.620  23.293 -41.114  1.00  1.07           N  
ATOM   3180  H   ASN A 218     -19.095  24.943 -43.123  1.00  1.07           H  
ATOM   3181  HA  ASN A 218     -17.107  22.742 -43.546  1.00  1.07           H  
ATOM   3182 1HB  ASN A 218     -16.069  24.648 -42.389  1.00  1.07           H  
ATOM   3183 2HB  ASN A 218     -17.257  24.511 -41.116  1.00  1.07           H  
ATOM   3184 1HD2 ASN A 218     -13.945  22.683 -40.692  1.00  1.07           H  
ATOM   3185 2HD2 ASN A 218     -14.344  24.187 -41.470  1.00  1.07           H  
ATOM   3186  N   THR A 219     -18.650  21.148 -42.649  1.00  0.98           N  
ATOM   3187  CA  THR A 219     -19.520  20.061 -42.218  1.00  0.98           C  
ATOM   3188  C   THR A 219     -19.511  19.745 -40.716  1.00  0.98           C  
ATOM   3189  O   THR A 219     -20.467  19.170 -40.205  1.00  0.98           O  
ATOM   3190  CB  THR A 219     -19.169  18.779 -42.987  1.00  0.98           C  
ATOM   3191  OG1 THR A 219     -19.371  18.993 -44.392  1.00  0.98           O  
ATOM   3192  CG2 THR A 219     -20.027  17.631 -42.517  1.00  0.98           C  
ATOM   3193  H   THR A 219     -18.033  20.970 -43.430  1.00  0.98           H  
ATOM   3194  HA  THR A 219     -20.540  20.338 -42.481  1.00  0.98           H  
ATOM   3195  HB  THR A 219     -18.122  18.531 -42.816  1.00  0.98           H  
ATOM   3196  HG1 THR A 219     -19.242  18.163 -44.862  1.00  0.98           H  
ATOM   3197 1HG2 THR A 219     -19.763  16.728 -43.066  1.00  0.98           H  
ATOM   3198 2HG2 THR A 219     -19.854  17.474 -41.464  1.00  0.98           H  
ATOM   3199 3HG2 THR A 219     -21.078  17.858 -42.683  1.00  0.98           H  
ATOM   3200  N   GLY A 220     -18.408  19.994 -40.017  1.00  0.89           N  
ATOM   3201  CA  GLY A 220     -18.369  19.633 -38.601  1.00  0.89           C  
ATOM   3202  C   GLY A 220     -18.841  20.732 -37.636  1.00  0.89           C  
ATOM   3203  O   GLY A 220     -18.903  20.501 -36.422  1.00  0.89           O  
ATOM   3204  H   GLY A 220     -17.630  20.500 -40.440  1.00  0.89           H  
ATOM   3205 1HA  GLY A 220     -18.978  18.742 -38.448  1.00  0.89           H  
ATOM   3206 2HA  GLY A 220     -17.348  19.355 -38.345  1.00  0.89           H  
ATOM   3207  N   GLU A 221     -19.228  21.906 -38.147  1.00  0.81           N  
ATOM   3208  CA  GLU A 221     -19.550  23.008 -37.234  1.00  0.81           C  
ATOM   3209  C   GLU A 221     -20.743  23.886 -37.610  1.00  0.81           C  
ATOM   3210  O   GLU A 221     -21.324  23.791 -38.699  1.00  0.81           O  
ATOM   3211  CB  GLU A 221     -18.297  23.877 -37.024  1.00  0.81           C  
ATOM   3212  CG  GLU A 221     -17.755  24.526 -38.236  1.00  0.81           C  
ATOM   3213  CD  GLU A 221     -16.490  25.245 -37.941  1.00  0.81           C  
ATOM   3214  OE1 GLU A 221     -15.504  24.582 -37.791  1.00  0.81           O  
ATOM   3215  OE2 GLU A 221     -16.501  26.441 -37.815  1.00  0.81           O  
ATOM   3216  H   GLU A 221     -19.234  22.059 -39.159  1.00  0.81           H  
ATOM   3217  HA  GLU A 221     -19.795  22.577 -36.271  1.00  0.81           H  
ATOM   3218 1HB  GLU A 221     -18.520  24.672 -36.314  1.00  0.81           H  
ATOM   3219 2HB  GLU A 221     -17.505  23.270 -36.584  1.00  0.81           H  
ATOM   3220 1HG  GLU A 221     -17.564  23.748 -38.964  1.00  0.81           H  
ATOM   3221 2HG  GLU A 221     -18.491  25.212 -38.650  1.00  0.81           H  
ATOM   3222  N   VAL A 222     -21.154  24.685 -36.624  1.00  0.77           N  
ATOM   3223  CA  VAL A 222     -22.262  25.622 -36.741  1.00  0.77           C  
ATOM   3224  C   VAL A 222     -21.830  27.019 -36.369  1.00  0.77           C  
ATOM   3225  O   VAL A 222     -20.778  27.212 -35.760  1.00  0.77           O  
ATOM   3226  CB  VAL A 222     -23.403  25.246 -35.796  1.00  0.77           C  
ATOM   3227  CG1 VAL A 222     -23.921  23.953 -36.103  1.00  0.77           C  
ATOM   3228  CG2 VAL A 222     -22.884  25.232 -34.420  1.00  0.77           C  
ATOM   3229  H   VAL A 222     -20.635  24.650 -35.743  1.00  0.77           H  
ATOM   3230  HA  VAL A 222     -22.623  25.619 -37.769  1.00  0.77           H  
ATOM   3231  HB  VAL A 222     -24.205  25.974 -35.890  1.00  0.77           H  
ATOM   3232 1HG1 VAL A 222     -24.715  23.704 -35.416  1.00  0.77           H  
ATOM   3233 2HG1 VAL A 222     -24.299  23.939 -37.124  1.00  0.77           H  
ATOM   3234 3HG1 VAL A 222     -23.110  23.269 -35.991  1.00  0.77           H  
ATOM   3235 1HG2 VAL A 222     -23.680  24.983 -33.743  1.00  0.77           H  
ATOM   3236 2HG2 VAL A 222     -22.096  24.493 -34.343  1.00  0.77           H  
ATOM   3237 3HG2 VAL A 222     -22.493  26.216 -34.192  1.00  0.77           H  
ATOM   3238  N   ALA A 223     -22.640  28.000 -36.731  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -22.324  29.359 -36.351  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -22.264  29.454 -34.837  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -23.122  28.897 -34.148  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -23.366  30.308 -36.897  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -23.477  27.802 -37.258  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -21.345  29.616 -36.753  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -23.120  31.305 -36.607  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -23.390  30.240 -37.980  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -24.340  30.047 -36.496  1.00  0.76           H  
ATOM   3248  N   SER A 224     -21.276  30.177 -34.342  1.00  0.79           N  
ATOM   3249  CA  SER A 224     -21.045  30.449 -32.932  1.00  0.79           C  
ATOM   3250  C   SER A 224     -21.696  31.773 -32.555  1.00  0.79           C  
ATOM   3251  O   SER A 224     -21.877  32.620 -33.434  1.00  0.79           O  
ATOM   3252  CB  SER A 224     -19.549  30.501 -32.656  1.00  0.79           C  
ATOM   3253  OG  SER A 224     -19.270  30.903 -31.339  1.00  0.79           O  
ATOM   3254  H   SER A 224     -20.644  30.605 -35.010  1.00  0.79           H  
ATOM   3255  HA  SER A 224     -21.488  29.631 -32.369  1.00  0.79           H  
ATOM   3256 1HB  SER A 224     -19.114  29.515 -32.831  1.00  0.79           H  
ATOM   3257 2HB  SER A 224     -19.071  31.192 -33.356  1.00  0.79           H  
ATOM   3258  HG  SER A 224     -18.299  30.896 -31.274  1.00  0.79           H  
ATOM   3259  N   PRO A 225     -22.139  31.974 -31.295  1.00  0.87           N  
ATOM   3260  CA  PRO A 225     -22.572  33.250 -30.750  1.00  0.87           C  
ATOM   3261  C   PRO A 225     -21.405  34.227 -30.619  1.00  0.87           C  
ATOM   3262  O   PRO A 225     -21.612  35.433 -30.479  1.00  0.87           O  
ATOM   3263  CB  PRO A 225     -23.114  32.876 -29.374  1.00  0.87           C  
ATOM   3264  CG  PRO A 225     -22.401  31.593 -29.015  1.00  0.87           C  
ATOM   3265  CD  PRO A 225     -22.244  30.858 -30.326  1.00  0.87           C  
ATOM   3266  HA  PRO A 225     -23.375  33.666 -31.375  1.00  0.87           H  
ATOM   3267 1HB  PRO A 225     -22.917  33.685 -28.664  1.00  0.87           H  
ATOM   3268 2HB  PRO A 225     -24.202  32.751 -29.433  1.00  0.87           H  
ATOM   3269 1HG  PRO A 225     -21.432  31.820 -28.537  1.00  0.87           H  
ATOM   3270 2HG  PRO A 225     -22.974  31.011 -28.285  1.00  0.87           H  
ATOM   3271 1HD  PRO A 225     -21.346  30.242 -30.264  1.00  0.87           H  
ATOM   3272 2HD  PRO A 225     -23.140  30.270 -30.530  1.00  0.87           H  
ATOM   3273  N   LEU A 226     -20.166  33.699 -30.629  1.00  0.99           N  
ATOM   3274  CA  LEU A 226     -18.981  34.534 -30.470  1.00  0.99           C  
ATOM   3275  C   LEU A 226     -17.855  34.254 -31.479  1.00  0.99           C  
ATOM   3276  O   LEU A 226     -16.799  33.772 -31.078  1.00  0.99           O  
ATOM   3277  CB  LEU A 226     -18.380  34.331 -29.084  1.00  0.99           C  
ATOM   3278  CG  LEU A 226     -19.187  34.706 -27.895  1.00  0.99           C  
ATOM   3279  CD1 LEU A 226     -18.433  34.184 -26.697  1.00  0.99           C  
ATOM   3280  CD2 LEU A 226     -19.385  36.224 -27.850  1.00  0.99           C  
ATOM   3281  H   LEU A 226     -20.015  32.701 -30.761  1.00  0.99           H  
ATOM   3282  HA  LEU A 226     -19.279  35.575 -30.562  1.00  0.99           H  
ATOM   3283 1HB  LEU A 226     -18.142  33.272 -28.978  1.00  0.99           H  
ATOM   3284 2HB  LEU A 226     -17.443  34.871 -29.030  1.00  0.99           H  
ATOM   3285  HG  LEU A 226     -20.159  34.217 -27.924  1.00  0.99           H  
ATOM   3286 1HD1 LEU A 226     -18.944  34.405 -25.816  1.00  0.99           H  
ATOM   3287 2HD1 LEU A 226     -18.313  33.097 -26.778  1.00  0.99           H  
ATOM   3288 3HD1 LEU A 226     -17.448  34.650 -26.661  1.00  0.99           H  
ATOM   3289 1HD2 LEU A 226     -19.961  36.494 -26.977  1.00  0.99           H  
ATOM   3290 2HD2 LEU A 226     -18.422  36.717 -27.809  1.00  0.99           H  
ATOM   3291 3HD2 LEU A 226     -19.921  36.552 -28.743  1.00  0.99           H  
ATOM   3292  N   PRO A 227     -18.042  34.510 -32.774  1.00  1.17           N  
ATOM   3293  CA  PRO A 227     -17.052  34.395 -33.821  1.00  1.17           C  
ATOM   3294  C   PRO A 227     -16.201  35.638 -33.751  1.00  1.17           C  
ATOM   3295  O   PRO A 227     -16.462  36.490 -32.907  1.00  1.17           O  
ATOM   3296  CB  PRO A 227     -17.891  34.355 -35.082  1.00  1.17           C  
ATOM   3297  CG  PRO A 227     -19.048  35.250 -34.740  1.00  1.17           C  
ATOM   3298  CD  PRO A 227     -19.338  34.968 -33.268  1.00  1.17           C  
ATOM   3299  HA  PRO A 227     -16.456  33.478 -33.683  1.00  1.17           H  
ATOM   3300 1HB  PRO A 227     -17.312  34.701 -35.952  1.00  1.17           H  
ATOM   3301 2HB  PRO A 227     -18.197  33.319 -35.289  1.00  1.17           H  
ATOM   3302 1HG  PRO A 227     -18.787  36.295 -34.933  1.00  1.17           H  
ATOM   3303 2HG  PRO A 227     -19.895  35.015 -35.379  1.00  1.17           H  
ATOM   3304 1HD  PRO A 227     -19.670  35.882 -32.760  1.00  1.17           H  
ATOM   3305 2HD  PRO A 227     -20.067  34.177 -33.216  1.00  1.17           H  
ATOM   3306  N   LEU A 228     -15.244  35.745 -34.669  1.00  1.37           N  
ATOM   3307  CA  LEU A 228     -14.346  36.891 -34.880  1.00  1.37           C  
ATOM   3308  C   LEU A 228     -12.949  36.710 -34.292  1.00  1.37           C  
ATOM   3309  O   LEU A 228     -12.193  35.851 -34.765  1.00  1.37           O  
ATOM   3310  CB  LEU A 228     -14.927  38.227 -34.346  1.00  1.37           C  
ATOM   3311  CG  LEU A 228     -16.216  38.752 -35.017  1.00  1.37           C  
ATOM   3312  CD1 LEU A 228     -16.696  39.967 -34.251  1.00  1.37           C  
ATOM   3313  CD2 LEU A 228     -15.923  39.084 -36.460  1.00  1.37           C  
ATOM   3314  H   LEU A 228     -15.129  34.967 -35.301  1.00  1.37           H  
ATOM   3315  HA  LEU A 228     -14.226  37.012 -35.956  1.00  1.37           H  
ATOM   3316 1HB  LEU A 228     -15.059  38.221 -33.273  1.00  1.37           H  
ATOM   3317 2HB  LEU A 228     -14.175  38.994 -34.556  1.00  1.37           H  
ATOM   3318  HG  LEU A 228     -16.997  38.006 -34.975  1.00  1.37           H  
ATOM   3319 1HD1 LEU A 228     -17.609  40.352 -34.707  1.00  1.37           H  
ATOM   3320 2HD1 LEU A 228     -16.898  39.679 -33.216  1.00  1.37           H  
ATOM   3321 3HD1 LEU A 228     -15.924  40.736 -34.273  1.00  1.37           H  
ATOM   3322 1HD2 LEU A 228     -16.826  39.462 -36.938  1.00  1.37           H  
ATOM   3323 2HD2 LEU A 228     -15.141  39.843 -36.503  1.00  1.37           H  
ATOM   3324 3HD2 LEU A 228     -15.586  38.185 -36.977  1.00  1.37           H  
ATOM   3325  N   GLY A 229     -12.611  37.488 -33.263  1.00  1.56           N  
ATOM   3326  CA  GLY A 229     -11.251  37.508 -32.750  1.00  1.56           C  
ATOM   3327  C   GLY A 229     -10.539  38.674 -33.442  1.00  1.56           C  
ATOM   3328  O   GLY A 229     -11.174  39.689 -33.742  1.00  1.56           O  
ATOM   3329  H   GLY A 229     -13.287  38.116 -32.847  1.00  1.56           H  
ATOM   3330 1HA  GLY A 229     -11.259  37.652 -31.670  1.00  1.56           H  
ATOM   3331 2HA  GLY A 229     -10.743  36.571 -32.960  1.00  1.56           H  
ATOM   3332  N   SER A 230      -9.236  38.553 -33.667  1.00  1.69           N  
ATOM   3333  CA  SER A 230      -8.450  39.661 -34.213  1.00  1.69           C  
ATOM   3334  C   SER A 230      -7.423  39.171 -35.255  1.00  1.69           C  
ATOM   3335  O   SER A 230      -7.728  39.092 -36.446  1.00  1.69           O  
ATOM   3336  CB  SER A 230      -7.767  40.433 -33.085  1.00  1.69           C  
ATOM   3337  OG  SER A 230      -6.899  39.613 -32.359  1.00  1.69           O  
ATOM   3338  H   SER A 230      -8.783  37.671 -33.420  1.00  1.69           H  
ATOM   3339  HA  SER A 230      -9.130  40.345 -34.721  1.00  1.69           H  
ATOM   3340 1HB  SER A 230      -7.208  41.264 -33.513  1.00  1.69           H  
ATOM   3341 2HB  SER A 230      -8.518  40.856 -32.423  1.00  1.69           H  
ATOM   3342  HG  SER A 230      -7.464  39.060 -31.804  1.00  1.69           H  
ATOM   3343  N   GLY A 231      -6.205  38.894 -34.796  1.00  1.71           N  
ATOM   3344  CA  GLY A 231      -5.103  38.399 -35.612  1.00  1.71           C  
ATOM   3345  C   GLY A 231      -5.139  36.884 -35.583  1.00  1.71           C  
ATOM   3346  O   GLY A 231      -6.168  36.275 -35.872  1.00  1.71           O  
ATOM   3347  H   GLY A 231      -6.064  39.015 -33.806  1.00  1.71           H  
ATOM   3348 1HA  GLY A 231      -5.204  38.760 -36.635  1.00  1.71           H  
ATOM   3349 2HA  GLY A 231      -4.154  38.763 -35.220  1.00  1.71           H  
ATOM   3350  N   SER A 232      -4.017  36.256 -35.235  1.00  1.63           N  
ATOM   3351  CA  SER A 232      -3.982  34.796 -35.179  1.00  1.63           C  
ATOM   3352  C   SER A 232      -4.935  34.235 -34.106  1.00  1.63           C  
ATOM   3353  O   SER A 232      -5.270  33.062 -34.142  1.00  1.63           O  
ATOM   3354  CB  SER A 232      -2.564  34.302 -34.957  1.00  1.63           C  
ATOM   3355  OG  SER A 232      -2.079  34.684 -33.705  1.00  1.63           O  
ATOM   3356  H   SER A 232      -3.188  36.788 -35.016  1.00  1.63           H  
ATOM   3357  HA  SER A 232      -4.315  34.414 -36.146  1.00  1.63           H  
ATOM   3358 1HB  SER A 232      -2.549  33.216 -35.032  1.00  1.63           H  
ATOM   3359 2HB  SER A 232      -1.913  34.692 -35.737  1.00  1.63           H  
ATOM   3360  HG  SER A 232      -1.223  34.250 -33.608  1.00  1.63           H  
ATOM   3361  N   ASP A 233      -5.370  35.085 -33.163  1.00  1.47           N  
ATOM   3362  CA  ASP A 233      -6.316  34.734 -32.093  1.00  1.47           C  
ATOM   3363  C   ASP A 233      -7.747  34.837 -32.616  1.00  1.47           C  
ATOM   3364  O   ASP A 233      -8.272  35.947 -32.766  1.00  1.47           O  
ATOM   3365  CB  ASP A 233      -6.098  35.702 -30.907  1.00  1.47           C  
ATOM   3366  CG  ASP A 233      -6.982  35.527 -29.617  1.00  1.47           C  
ATOM   3367  OD1 ASP A 233      -8.129  35.169 -29.664  1.00  1.47           O  
ATOM   3368  OD2 ASP A 233      -6.451  35.752 -28.563  1.00  1.47           O  
ATOM   3369  H   ASP A 233      -5.028  36.030 -33.212  1.00  1.47           H  
ATOM   3370  HA  ASP A 233      -6.130  33.707 -31.774  1.00  1.47           H  
ATOM   3371 1HB  ASP A 233      -5.065  35.621 -30.602  1.00  1.47           H  
ATOM   3372 2HB  ASP A 233      -6.231  36.722 -31.267  1.00  1.47           H  
ATOM   3373  N   THR A 234      -8.363  33.680 -32.904  1.00  1.28           N  
ATOM   3374  CA  THR A 234      -9.691  33.629 -33.514  1.00  1.28           C  
ATOM   3375  C   THR A 234     -10.809  33.469 -32.486  1.00  1.28           C  
ATOM   3376  O   THR A 234     -10.548  33.126 -31.337  1.00  1.28           O  
ATOM   3377  CB  THR A 234      -9.745  32.472 -34.515  1.00  1.28           C  
ATOM   3378  OG1 THR A 234      -9.587  31.222 -33.823  1.00  1.28           O  
ATOM   3379  CG2 THR A 234      -8.615  32.636 -35.519  1.00  1.28           C  
ATOM   3380  H   THR A 234      -7.882  32.791 -32.731  1.00  1.28           H  
ATOM   3381  HA  THR A 234      -9.858  34.560 -34.054  1.00  1.28           H  
ATOM   3382  HB  THR A 234     -10.703  32.475 -35.032  1.00  1.28           H  
ATOM   3383  HG1 THR A 234      -8.723  31.193 -33.362  1.00  1.28           H  
ATOM   3384 1HG2 THR A 234      -8.636  31.830 -36.227  1.00  1.28           H  
ATOM   3385 2HG2 THR A 234      -8.729  33.583 -36.043  1.00  1.28           H  
ATOM   3386 3HG2 THR A 234      -7.664  32.626 -34.994  1.00  1.28           H  
ATOM   3387  N   GLY A 235     -12.060  33.640 -32.922  1.00  1.10           N  
ATOM   3388  CA  GLY A 235     -13.197  33.461 -32.015  1.00  1.10           C  
ATOM   3389  C   GLY A 235     -13.507  31.991 -31.728  1.00  1.10           C  
ATOM   3390  O   GLY A 235     -12.762  31.094 -32.133  1.00  1.10           O  
ATOM   3391  H   GLY A 235     -12.205  33.981 -33.867  1.00  1.10           H  
ATOM   3392 1HA  GLY A 235     -12.975  33.955 -31.073  1.00  1.10           H  
ATOM   3393 2HA  GLY A 235     -14.080  33.951 -32.424  1.00  1.10           H  
ATOM   3394  N   GLU A 236     -14.591  31.755 -30.994  1.00  0.96           N  
ATOM   3395  CA  GLU A 236     -14.964  30.415 -30.521  1.00  0.96           C  
ATOM   3396  C   GLU A 236     -15.584  29.513 -31.594  1.00  0.96           C  
ATOM   3397  O   GLU A 236     -16.313  29.993 -32.467  1.00  0.96           O  
ATOM   3398  CB  GLU A 236     -15.928  30.564 -29.346  1.00  0.96           C  
ATOM   3399  CG  GLU A 236     -15.340  31.204 -28.075  1.00  0.96           C  
ATOM   3400  CD  GLU A 236     -15.180  32.731 -28.095  1.00  0.96           C  
ATOM   3401  OE1 GLU A 236     -14.923  33.278 -29.127  1.00  0.96           O  
ATOM   3402  OE2 GLU A 236     -15.300  33.327 -27.064  1.00  0.96           O  
ATOM   3403  H   GLU A 236     -15.208  32.539 -30.777  1.00  0.96           H  
ATOM   3404  HA  GLU A 236     -14.058  29.922 -30.160  1.00  0.96           H  
ATOM   3405 1HB  GLU A 236     -16.781  31.169 -29.656  1.00  0.96           H  
ATOM   3406 2HB  GLU A 236     -16.312  29.578 -29.067  1.00  0.96           H  
ATOM   3407 1HG  GLU A 236     -16.023  30.969 -27.267  1.00  0.96           H  
ATOM   3408 2HG  GLU A 236     -14.385  30.734 -27.855  1.00  0.96           H  
ATOM   3409  N   MET A 237     -15.338  28.198 -31.491  1.00  0.86           N  
ATOM   3410  CA  MET A 237     -15.947  27.210 -32.388  1.00  0.86           C  
ATOM   3411  C   MET A 237     -17.041  26.419 -31.690  1.00  0.86           C  
ATOM   3412  O   MET A 237     -16.921  26.106 -30.514  1.00  0.86           O  
ATOM   3413  CB  MET A 237     -14.905  26.224 -32.919  1.00  0.86           C  
ATOM   3414  CG  MET A 237     -15.466  25.175 -33.914  1.00  0.86           C  
ATOM   3415  SD  MET A 237     -14.239  24.054 -34.532  1.00  0.86           S  
ATOM   3416  CE  MET A 237     -13.177  25.089 -35.531  1.00  0.86           C  
ATOM   3417  H   MET A 237     -14.710  27.861 -30.755  1.00  0.86           H  
ATOM   3418  HA  MET A 237     -16.406  27.732 -33.225  1.00  0.86           H  
ATOM   3419 1HB  MET A 237     -14.114  26.773 -33.427  1.00  0.86           H  
ATOM   3420 2HB  MET A 237     -14.445  25.689 -32.079  1.00  0.86           H  
ATOM   3421 1HG  MET A 237     -16.222  24.569 -33.430  1.00  0.86           H  
ATOM   3422 2HG  MET A 237     -15.930  25.681 -34.769  1.00  0.86           H  
ATOM   3423 1HE  MET A 237     -12.383  24.484 -35.963  1.00  0.86           H  
ATOM   3424 2HE  MET A 237     -13.763  25.550 -36.333  1.00  0.86           H  
ATOM   3425 3HE  MET A 237     -12.740  25.870 -34.913  1.00  0.86           H  
ATOM   3426  N   ARG A 238     -18.095  26.076 -32.414  1.00  0.79           N  
ATOM   3427  CA  ARG A 238     -19.124  25.198 -31.872  1.00  0.79           C  
ATOM   3428  C   ARG A 238     -19.437  24.085 -32.855  1.00  0.79           C  
ATOM   3429  O   ARG A 238     -19.635  24.325 -34.046  1.00  0.79           O  
ATOM   3430  CB  ARG A 238     -20.375  25.967 -31.515  1.00  0.79           C  
ATOM   3431  CG  ARG A 238     -21.453  25.139 -30.922  1.00  0.79           C  
ATOM   3432  CD  ARG A 238     -22.522  25.967 -30.433  1.00  0.79           C  
ATOM   3433  NE  ARG A 238     -23.146  26.719 -31.448  1.00  0.79           N  
ATOM   3434  CZ  ARG A 238     -24.108  27.612 -31.226  1.00  0.79           C  
ATOM   3435  NH1 ARG A 238     -24.510  27.872 -30.031  1.00  0.79           N  
ATOM   3436  NH2 ARG A 238     -24.661  28.246 -32.208  1.00  0.79           N  
ATOM   3437  H   ARG A 238     -18.170  26.397 -33.370  1.00  0.79           H  
ATOM   3438  HA  ARG A 238     -18.746  24.740 -30.957  1.00  0.79           H  
ATOM   3439 1HB  ARG A 238     -20.126  26.750 -30.798  1.00  0.79           H  
ATOM   3440 2HB  ARG A 238     -20.773  26.455 -32.408  1.00  0.79           H  
ATOM   3441 1HG  ARG A 238     -21.856  24.455 -31.672  1.00  0.79           H  
ATOM   3442 2HG  ARG A 238     -21.055  24.565 -30.085  1.00  0.79           H  
ATOM   3443 1HD  ARG A 238     -23.276  25.311 -30.018  1.00  0.79           H  
ATOM   3444 2HD  ARG A 238     -22.153  26.654 -29.671  1.00  0.79           H  
ATOM   3445  HE  ARG A 238     -22.860  26.563 -32.401  1.00  0.79           H  
ATOM   3446 1HH1 ARG A 238     -24.079  27.465 -29.212  1.00  0.79           H  
ATOM   3447 2HH1 ARG A 238     -25.250  28.547 -29.894  1.00  0.79           H  
ATOM   3448 1HH2 ARG A 238     -24.329  28.104 -33.157  1.00  0.79           H  
ATOM   3449 2HH2 ARG A 238     -25.386  28.918 -32.011  1.00  0.79           H  
ATOM   3450  N   LEU A 239     -19.460  22.858 -32.354  1.00  0.74           N  
ATOM   3451  CA  LEU A 239     -19.687  21.703 -33.210  1.00  0.74           C  
ATOM   3452  C   LEU A 239     -21.161  21.399 -33.396  1.00  0.74           C  
ATOM   3453  O   LEU A 239     -21.964  21.598 -32.470  1.00  0.74           O  
ATOM   3454  CB  LEU A 239     -18.985  20.485 -32.628  1.00  0.74           C  
ATOM   3455  CG  LEU A 239     -17.482  20.640 -32.457  1.00  0.74           C  
ATOM   3456  CD1 LEU A 239     -16.921  19.352 -31.867  1.00  0.74           C  
ATOM   3457  CD2 LEU A 239     -16.837  21.003 -33.796  1.00  0.74           C  
ATOM   3458  H   LEU A 239     -19.293  22.717 -31.366  1.00  0.74           H  
ATOM   3459  HA  LEU A 239     -19.250  21.908 -34.184  1.00  0.74           H  
ATOM   3460 1HB  LEU A 239     -19.416  20.259 -31.651  1.00  0.74           H  
ATOM   3461 2HB  LEU A 239     -19.167  19.637 -33.287  1.00  0.74           H  
ATOM   3462  HG  LEU A 239     -17.289  21.441 -31.749  1.00  0.74           H  
ATOM   3463 1HD1 LEU A 239     -15.856  19.445 -31.718  1.00  0.74           H  
ATOM   3464 2HD1 LEU A 239     -17.404  19.153 -30.908  1.00  0.74           H  
ATOM   3465 3HD1 LEU A 239     -17.114  18.528 -32.549  1.00  0.74           H  
ATOM   3466 1HD2 LEU A 239     -15.777  21.130 -33.654  1.00  0.74           H  
ATOM   3467 2HD2 LEU A 239     -17.015  20.216 -34.522  1.00  0.74           H  
ATOM   3468 3HD2 LEU A 239     -17.262  21.936 -34.173  1.00  0.74           H  
ATOM   3469  N   GLN A 240     -21.499  20.832 -34.557  1.00  0.72           N  
ATOM   3470  CA  GLN A 240     -22.897  20.494 -34.832  1.00  0.72           C  
ATOM   3471  C   GLN A 240     -23.482  19.522 -33.817  1.00  0.72           C  
ATOM   3472  O   GLN A 240     -24.616  19.711 -33.372  1.00  0.72           O  
ATOM   3473  CB  GLN A 240     -23.054  19.908 -36.248  1.00  0.72           C  
ATOM   3474  CG  GLN A 240     -22.898  20.896 -37.372  1.00  0.72           C  
ATOM   3475  CD  GLN A 240     -22.973  20.323 -38.748  1.00  0.72           C  
ATOM   3476  OE1 GLN A 240     -23.492  19.220 -38.951  1.00  0.72           O  
ATOM   3477  NE2 GLN A 240     -22.490  21.089 -39.725  1.00  0.72           N  
ATOM   3478  H   GLN A 240     -20.769  20.676 -35.258  1.00  0.72           H  
ATOM   3479  HA  GLN A 240     -23.484  21.403 -34.771  1.00  0.72           H  
ATOM   3480 1HB  GLN A 240     -22.295  19.158 -36.402  1.00  0.72           H  
ATOM   3481 2HB  GLN A 240     -24.020  19.415 -36.341  1.00  0.72           H  
ATOM   3482 1HG  GLN A 240     -23.711  21.580 -37.315  1.00  0.72           H  
ATOM   3483 2HG  GLN A 240     -21.959  21.400 -37.262  1.00  0.72           H  
ATOM   3484 1HE2 GLN A 240     -22.524  20.766 -40.670  1.00  0.72           H  
ATOM   3485 2HE2 GLN A 240     -22.084  22.012 -39.506  1.00  0.72           H  
ATOM   3486  N   SER A 241     -22.706  18.535 -33.374  1.00  0.70           N  
ATOM   3487  CA  SER A 241     -23.215  17.594 -32.386  1.00  0.70           C  
ATOM   3488  C   SER A 241     -23.602  18.239 -31.056  1.00  0.70           C  
ATOM   3489  O   SER A 241     -24.539  17.788 -30.399  1.00  0.70           O  
ATOM   3490  CB  SER A 241     -22.154  16.551 -32.093  1.00  0.70           C  
ATOM   3491  OG  SER A 241     -21.032  17.137 -31.473  1.00  0.70           O  
ATOM   3492  H   SER A 241     -21.794  18.376 -33.792  1.00  0.70           H  
ATOM   3493  HA  SER A 241     -24.096  17.105 -32.807  1.00  0.70           H  
ATOM   3494 1HB  SER A 241     -22.560  15.806 -31.433  1.00  0.70           H  
ATOM   3495 2HB  SER A 241     -21.857  16.050 -33.012  1.00  0.70           H  
ATOM   3496  HG  SER A 241     -21.361  17.544 -30.647  1.00  0.70           H  
ATOM   3497  N   ASP A 242     -22.929  19.322 -30.655  1.00  0.68           N  
ATOM   3498  CA  ASP A 242     -23.272  19.916 -29.367  1.00  0.68           C  
ATOM   3499  C   ASP A 242     -24.519  20.733 -29.504  1.00  0.68           C  
ATOM   3500  O   ASP A 242     -25.418  20.683 -28.663  1.00  0.68           O  
ATOM   3501  CB  ASP A 242     -22.146  20.778 -28.822  1.00  0.68           C  
ATOM   3502  CG  ASP A 242     -20.968  19.989 -28.390  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242     -21.081  18.789 -28.315  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242     -19.955  20.577 -28.093  1.00  0.68           O  
ATOM   3505  H   ASP A 242     -22.223  19.751 -31.250  1.00  0.68           H  
ATOM   3506  HA  ASP A 242     -23.465  19.115 -28.653  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242     -21.833  21.486 -29.592  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242     -22.510  21.350 -27.987  1.00  0.68           H  
ATOM   3509  N   PHE A 243     -24.575  21.459 -30.604  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -25.687  22.321 -30.929  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -26.958  21.491 -31.001  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -27.953  21.774 -30.323  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -25.352  22.964 -32.261  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -26.332  23.846 -32.888  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -26.451  25.144 -32.488  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -27.115  23.386 -33.928  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -27.325  25.990 -33.113  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -28.001  24.222 -34.557  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -28.104  25.532 -34.152  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -23.786  21.418 -31.255  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -25.800  23.082 -30.159  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -24.437  23.531 -32.128  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -25.117  22.183 -32.974  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -25.836  25.499 -31.670  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -27.015  22.348 -34.249  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -27.403  27.023 -32.784  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -28.615  23.852 -35.377  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -28.804  26.201 -34.649  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -26.895  20.422 -31.794  1.00  0.66           N  
ATOM   3530  CA  ALA A 244     -28.030  19.552 -31.985  1.00  0.66           C  
ATOM   3531  C   ALA A 244     -28.486  18.914 -30.675  1.00  0.66           C  
ATOM   3532  O   ALA A 244     -29.686  18.863 -30.404  1.00  0.66           O  
ATOM   3533  CB  ALA A 244     -27.665  18.483 -32.994  1.00  0.66           C  
ATOM   3534  H   ALA A 244     -26.036  20.221 -32.303  1.00  0.66           H  
ATOM   3535  HA  ALA A 244     -28.850  20.153 -32.376  1.00  0.66           H  
ATOM   3536 1HB  ALA A 244     -28.520  17.857 -33.180  1.00  0.66           H  
ATOM   3537 2HB  ALA A 244     -27.355  18.958 -33.924  1.00  0.66           H  
ATOM   3538 3HB  ALA A 244     -26.840  17.883 -32.603  1.00  0.66           H  
ATOM   3539  N   LEU A 245     -27.546  18.464 -29.832  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -27.940  17.888 -28.549  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -28.591  18.910 -27.637  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -29.645  18.652 -27.058  1.00  0.66           O  
ATOM   3543  CB  LEU A 245     -26.715  17.255 -27.864  1.00  0.66           C  
ATOM   3544  CG  LEU A 245     -26.243  15.931 -28.452  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245     -24.926  15.586 -27.942  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245     -27.192  14.865 -27.989  1.00  0.66           C  
ATOM   3547  H   LEU A 245     -26.554  18.496 -30.075  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -28.667  17.102 -28.733  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245     -25.883  17.962 -27.919  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -26.955  17.082 -26.825  1.00  0.66           H  
ATOM   3551  HG  LEU A 245     -26.212  15.995 -29.539  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245     -24.616  14.641 -28.341  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245     -24.216  16.359 -28.240  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245     -24.982  15.524 -26.859  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245     -26.891  13.895 -28.391  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245     -27.184  14.827 -26.902  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -28.181  15.122 -28.322  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -28.026  20.103 -27.564  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -28.556  21.137 -26.693  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -29.970  21.528 -27.045  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -30.781  21.835 -26.173  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -27.659  22.330 -26.749  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -27.171  20.295 -28.088  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -28.576  20.753 -25.689  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -28.002  23.087 -26.078  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -26.671  22.005 -26.455  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -27.639  22.715 -27.770  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -30.277  21.522 -28.332  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -31.599  21.900 -28.783  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -32.625  20.757 -28.761  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -33.819  20.997 -28.974  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -31.497  22.501 -30.179  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -30.760  23.813 -30.188  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -30.639  24.585 -31.314  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -30.112  24.488 -29.198  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -29.957  25.680 -31.019  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -29.628  25.639 -29.750  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -29.558  21.288 -29.022  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -31.981  22.681 -28.125  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -30.961  21.802 -30.831  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -32.490  22.652 -30.591  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -30.002  24.186 -28.160  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -29.717  26.484 -31.702  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -29.106  26.357 -29.252  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -32.169  19.519 -28.537  1.00  0.69           N  
ATOM   3586  CA  ASP A 248     -33.023  18.332 -28.534  1.00  0.69           C  
ATOM   3587  C   ASP A 248     -33.686  18.144 -27.168  1.00  0.69           C  
ATOM   3588  O   ASP A 248     -32.981  17.866 -26.202  1.00  0.69           O  
ATOM   3589  CB  ASP A 248     -32.220  17.074 -28.904  1.00  0.69           C  
ATOM   3590  CG  ASP A 248     -33.067  15.751 -29.048  1.00  0.69           C  
ATOM   3591  OD1 ASP A 248     -33.854  15.381 -28.170  1.00  0.69           O  
ATOM   3592  OD2 ASP A 248     -32.925  15.122 -30.086  1.00  0.69           O  
ATOM   3593  H   ASP A 248     -31.181  19.383 -28.321  1.00  0.69           H  
ATOM   3594  HA  ASP A 248     -33.756  18.461 -29.318  1.00  0.69           H  
ATOM   3595 1HB  ASP A 248     -31.719  17.262 -29.850  1.00  0.69           H  
ATOM   3596 2HB  ASP A 248     -31.433  16.916 -28.159  1.00  0.69           H  
ATOM   3597  N   PRO A 249     -35.022  18.209 -27.033  1.00  0.70           N  
ATOM   3598  CA  PRO A 249     -35.764  18.105 -25.780  1.00  0.70           C  
ATOM   3599  C   PRO A 249     -35.325  16.950 -24.862  1.00  0.70           C  
ATOM   3600  O   PRO A 249     -35.459  17.058 -23.643  1.00  0.70           O  
ATOM   3601  CB  PRO A 249     -37.201  17.888 -26.278  1.00  0.70           C  
ATOM   3602  CG  PRO A 249     -37.249  18.608 -27.595  1.00  0.70           C  
ATOM   3603  CD  PRO A 249     -35.893  18.380 -28.220  1.00  0.70           C  
ATOM   3604  HA  PRO A 249     -35.698  19.065 -25.249  1.00  0.70           H  
ATOM   3605 1HB  PRO A 249     -37.409  16.810 -26.368  1.00  0.70           H  
ATOM   3606 2HB  PRO A 249     -37.916  18.294 -25.546  1.00  0.70           H  
ATOM   3607 1HG  PRO A 249     -38.070  18.220 -28.212  1.00  0.70           H  
ATOM   3608 2HG  PRO A 249     -37.460  19.679 -27.423  1.00  0.70           H  
ATOM   3609 1HD  PRO A 249     -35.882  17.472 -28.848  1.00  0.70           H  
ATOM   3610 2HD  PRO A 249     -35.643  19.291 -28.776  1.00  0.70           H  
ATOM   3611  N   ARG A 250     -34.806  15.839 -25.425  1.00  0.70           N  
ATOM   3612  CA  ARG A 250     -34.398  14.690 -24.602  1.00  0.70           C  
ATOM   3613  C   ARG A 250     -33.152  14.980 -23.769  1.00  0.70           C  
ATOM   3614  O   ARG A 250     -32.889  14.312 -22.765  1.00  0.70           O  
ATOM   3615  CB  ARG A 250     -34.117  13.484 -25.487  1.00  0.70           C  
ATOM   3616  CG  ARG A 250     -35.343  12.909 -26.168  1.00  0.70           C  
ATOM   3617  CD  ARG A 250     -35.009  11.838 -27.154  1.00  0.70           C  
ATOM   3618  NE  ARG A 250     -34.354  12.375 -28.347  1.00  0.70           N  
ATOM   3619  CZ  ARG A 250     -33.942  11.623 -29.402  1.00  0.70           C  
ATOM   3620  NH1 ARG A 250     -34.119  10.311 -29.375  1.00  0.70           N  
ATOM   3621  NH2 ARG A 250     -33.382  12.204 -30.456  1.00  0.70           N  
ATOM   3622  H   ARG A 250     -34.647  15.775 -26.440  1.00  0.70           H  
ATOM   3623  HA  ARG A 250     -35.218  14.445 -23.928  1.00  0.70           H  
ATOM   3624 1HB  ARG A 250     -33.405  13.767 -26.266  1.00  0.70           H  
ATOM   3625 2HB  ARG A 250     -33.656  12.694 -24.895  1.00  0.70           H  
ATOM   3626 1HG  ARG A 250     -36.020  12.498 -25.421  1.00  0.70           H  
ATOM   3627 2HG  ARG A 250     -35.843  13.715 -26.712  1.00  0.70           H  
ATOM   3628 1HD  ARG A 250     -34.334  11.119 -26.692  1.00  0.70           H  
ATOM   3629 2HD  ARG A 250     -35.921  11.333 -27.466  1.00  0.70           H  
ATOM   3630  HE  ARG A 250     -34.209  13.407 -28.390  1.00  0.70           H  
ATOM   3631 1HH1 ARG A 250     -34.554   9.880 -28.572  1.00  0.70           H  
ATOM   3632 2HH1 ARG A 250     -33.825   9.739 -30.153  1.00  0.70           H  
ATOM   3633 1HH2 ARG A 250     -33.267  13.239 -30.456  1.00  0.70           H  
ATOM   3634 2HH2 ARG A 250     -33.094  11.644 -31.272  1.00  0.70           H  
ATOM   3635  N   THR A 251     -32.383  15.967 -24.207  1.00  0.70           N  
ATOM   3636  CA  THR A 251     -31.163  16.385 -23.545  1.00  0.70           C  
ATOM   3637  C   THR A 251     -31.176  17.856 -23.135  1.00  0.70           C  
ATOM   3638  O   THR A 251     -30.452  18.260 -22.221  1.00  0.70           O  
ATOM   3639  CB  THR A 251     -29.931  16.052 -24.418  1.00  0.70           C  
ATOM   3640  OG1 THR A 251     -30.034  16.634 -25.718  1.00  0.70           O  
ATOM   3641  CG2 THR A 251     -29.728  14.574 -24.558  1.00  0.70           C  
ATOM   3642  H   THR A 251     -32.673  16.476 -25.037  1.00  0.70           H  
ATOM   3643  HA  THR A 251     -31.064  15.803 -22.633  1.00  0.70           H  
ATOM   3644  HB  THR A 251     -29.079  16.472 -23.951  1.00  0.70           H  
ATOM   3645  HG1 THR A 251     -30.230  17.592 -25.681  1.00  0.70           H  
ATOM   3646 1HG2 THR A 251     -28.834  14.380 -25.147  1.00  0.70           H  
ATOM   3647 2HG2 THR A 251     -29.606  14.153 -23.562  1.00  0.70           H  
ATOM   3648 3HG2 THR A 251     -30.590  14.127 -25.051  1.00  0.70           H  
ATOM   3649  N   ALA A 252     -32.049  18.648 -23.739  1.00  0.70           N  
ATOM   3650  CA  ALA A 252     -32.082  20.085 -23.489  1.00  0.70           C  
ATOM   3651  C   ALA A 252     -32.314  20.421 -22.025  1.00  0.70           C  
ATOM   3652  O   ALA A 252     -31.709  21.344 -21.488  1.00  0.70           O  
ATOM   3653  CB  ALA A 252     -33.180  20.721 -24.304  1.00  0.70           C  
ATOM   3654  H   ALA A 252     -32.643  18.261 -24.464  1.00  0.70           H  
ATOM   3655  HA  ALA A 252     -31.122  20.502 -23.798  1.00  0.70           H  
ATOM   3656 1HB  ALA A 252     -33.178  21.798 -24.138  1.00  0.70           H  
ATOM   3657 2HB  ALA A 252     -33.011  20.513 -25.361  1.00  0.70           H  
ATOM   3658 3HB  ALA A 252     -34.139  20.311 -24.001  1.00  0.70           H  
ATOM   3659  N   CYS A 253     -33.140  19.636 -21.347  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -33.462  19.928 -19.952  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -32.230  19.781 -19.056  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -32.113  20.433 -18.013  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -34.551  18.964 -19.478  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -36.126  19.118 -20.402  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -33.589  18.860 -21.811  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -33.821  20.950 -19.881  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -34.199  17.936 -19.578  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -34.759  19.138 -18.422  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -31.301  18.945 -19.495  1.00  0.70           N  
ATOM   3670  CA  ILE A 254     -30.098  18.604 -18.772  1.00  0.70           C  
ATOM   3671  C   ILE A 254     -29.049  19.679 -19.048  1.00  0.70           C  
ATOM   3672  O   ILE A 254     -28.409  20.201 -18.127  1.00  0.70           O  
ATOM   3673  CB  ILE A 254     -29.692  17.200 -19.214  1.00  0.70           C  
ATOM   3674  CG1 ILE A 254     -30.846  16.260 -18.802  1.00  0.70           C  
ATOM   3675  CG2 ILE A 254     -28.389  16.824 -18.592  1.00  0.70           C  
ATOM   3676  CD1 ILE A 254     -30.805  14.909 -19.414  1.00  0.70           C  
ATOM   3677  H   ILE A 254     -31.423  18.516 -20.406  1.00  0.70           H  
ATOM   3678  HA  ILE A 254     -30.313  18.590 -17.705  1.00  0.70           H  
ATOM   3679  HB  ILE A 254     -29.591  17.155 -20.285  1.00  0.70           H  
ATOM   3680 1HG1 ILE A 254     -30.839  16.152 -17.721  1.00  0.70           H  
ATOM   3681 2HG1 ILE A 254     -31.784  16.725 -19.097  1.00  0.70           H  
ATOM   3682 1HG2 ILE A 254     -28.100  15.826 -18.900  1.00  0.70           H  
ATOM   3683 2HG2 ILE A 254     -27.651  17.527 -18.918  1.00  0.70           H  
ATOM   3684 3HG2 ILE A 254     -28.473  16.866 -17.513  1.00  0.70           H  
ATOM   3685 1HD1 ILE A 254     -31.661  14.327 -19.072  1.00  0.70           H  
ATOM   3686 2HD1 ILE A 254     -30.836  14.988 -20.497  1.00  0.70           H  
ATOM   3687 3HD1 ILE A 254     -29.937  14.439 -19.127  1.00  0.70           H  
ATOM   3688  N   TRP A 255     -28.933  20.057 -20.328  1.00  0.70           N  
ATOM   3689  CA  TRP A 255     -28.004  21.109 -20.739  1.00  0.70           C  
ATOM   3690  C   TRP A 255     -28.352  22.423 -20.046  1.00  0.70           C  
ATOM   3691  O   TRP A 255     -27.464  23.167 -19.636  1.00  0.70           O  
ATOM   3692  CB  TRP A 255     -28.094  21.358 -22.255  1.00  0.70           C  
ATOM   3693  CG  TRP A 255     -27.298  20.437 -23.185  1.00  0.70           C  
ATOM   3694  CD1 TRP A 255     -27.722  19.273 -23.689  1.00  0.70           C  
ATOM   3695  CD2 TRP A 255     -25.991  20.664 -23.802  1.00  0.70           C  
ATOM   3696  NE1 TRP A 255     -26.784  18.743 -24.522  1.00  0.70           N  
ATOM   3697  CE2 TRP A 255     -25.730  19.562 -24.601  1.00  0.70           C  
ATOM   3698  CE3 TRP A 255     -25.055  21.689 -23.752  1.00  0.70           C  
ATOM   3699  CZ2 TRP A 255     -24.570  19.434 -25.322  1.00  0.70           C  
ATOM   3700  CZ3 TRP A 255     -23.875  21.552 -24.464  1.00  0.70           C  
ATOM   3701  CH2 TRP A 255     -23.640  20.448 -25.228  1.00  0.70           C  
ATOM   3702  H   TRP A 255     -29.503  19.583 -21.026  1.00  0.70           H  
ATOM   3703  HA  TRP A 255     -26.997  20.810 -20.465  1.00  0.70           H  
ATOM   3704 1HB  TRP A 255     -29.138  21.291 -22.555  1.00  0.70           H  
ATOM   3705 2HB  TRP A 255     -27.781  22.384 -22.458  1.00  0.70           H  
ATOM   3706  HD1 TRP A 255     -28.648  18.823 -23.479  1.00  0.70           H  
ATOM   3707  HE1 TRP A 255     -26.869  17.871 -25.016  1.00  0.70           H  
ATOM   3708  HE3 TRP A 255     -25.244  22.575 -23.160  1.00  0.70           H  
ATOM   3709  HZ2 TRP A 255     -24.382  18.570 -25.949  1.00  0.70           H  
ATOM   3710  HZ3 TRP A 255     -23.139  22.356 -24.404  1.00  0.70           H  
ATOM   3711  HH2 TRP A 255     -22.704  20.370 -25.784  1.00  0.70           H  
ATOM   3712  N   GLN A 256     -29.650  22.723 -19.919  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -30.072  23.951 -19.257  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -29.721  23.938 -17.756  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -29.151  24.903 -17.247  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -31.587  24.161 -19.477  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -31.977  24.502 -20.981  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -33.511  24.579 -21.243  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -33.993  24.438 -22.404  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -34.262  24.835 -20.171  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -30.356  22.097 -20.308  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -29.543  24.785 -19.711  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -32.116  23.243 -19.203  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -31.950  24.953 -18.826  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -31.552  25.465 -21.237  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -31.554  23.750 -21.636  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -35.264  24.925 -20.249  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -33.832  24.935 -19.273  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -29.966  22.823 -17.045  1.00  0.74           N  
ATOM   3730  CA  GLY A 257     -29.635  22.764 -15.608  1.00  0.74           C  
ATOM   3731  C   GLY A 257     -28.131  22.925 -15.345  1.00  0.74           C  
ATOM   3732  O   GLY A 257     -27.696  23.716 -14.477  1.00  0.74           O  
ATOM   3733  H   GLY A 257     -30.434  22.022 -17.477  1.00  0.74           H  
ATOM   3734 1HA  GLY A 257     -30.187  23.538 -15.076  1.00  0.74           H  
ATOM   3735 2HA  GLY A 257     -29.969  21.807 -15.204  1.00  0.74           H  
ATOM   3736  N   PHE A 258     -27.334  22.266 -16.194  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -25.880  22.288 -16.082  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -25.275  23.668 -16.272  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -24.091  23.842 -16.023  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -25.218  21.332 -17.068  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -25.224  19.856 -16.703  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -25.316  18.906 -17.690  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -25.091  19.419 -15.392  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -25.273  17.556 -17.396  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -25.053  18.058 -15.107  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -25.141  17.143 -16.109  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -27.758  21.668 -16.908  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -25.621  21.952 -15.077  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -25.722  21.436 -18.031  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -24.186  21.637 -17.213  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -25.423  19.236 -18.713  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -25.004  20.153 -14.584  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -25.342  16.816 -18.192  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -24.936  17.711 -14.082  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -25.100  16.082 -15.880  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -26.066  24.662 -16.669  1.00  0.79           N  
ATOM   3757  CA  VAL A 259     -25.563  26.012 -16.813  1.00  0.79           C  
ATOM   3758  C   VAL A 259     -24.991  26.585 -15.529  1.00  0.79           C  
ATOM   3759  O   VAL A 259     -24.041  27.357 -15.584  1.00  0.79           O  
ATOM   3760  CB  VAL A 259     -26.635  26.927 -17.352  1.00  0.79           C  
ATOM   3761  CG1 VAL A 259     -26.193  28.317 -17.237  1.00  0.79           C  
ATOM   3762  CG2 VAL A 259     -26.838  26.580 -18.813  1.00  0.79           C  
ATOM   3763  H   VAL A 259     -27.056  24.498 -16.865  1.00  0.79           H  
ATOM   3764  HA  VAL A 259     -24.763  25.986 -17.556  1.00  0.79           H  
ATOM   3765  HB  VAL A 259     -27.558  26.804 -16.787  1.00  0.79           H  
ATOM   3766 1HG1 VAL A 259     -26.972  28.947 -17.635  1.00  0.79           H  
ATOM   3767 2HG1 VAL A 259     -26.022  28.563 -16.206  1.00  0.79           H  
ATOM   3768 3HG1 VAL A 259     -25.273  28.446 -17.786  1.00  0.79           H  
ATOM   3769 1HG2 VAL A 259     -27.567  27.211 -19.229  1.00  0.79           H  
ATOM   3770 2HG2 VAL A 259     -25.900  26.715 -19.350  1.00  0.79           H  
ATOM   3771 3HG2 VAL A 259     -27.157  25.547 -18.897  1.00  0.79           H  
ATOM   3772  N   ASN A 260     -25.616  26.320 -14.391  1.00  0.81           N  
ATOM   3773  CA  ASN A 260     -25.059  26.841 -13.141  1.00  0.81           C  
ATOM   3774  C   ASN A 260     -24.710  25.749 -12.148  1.00  0.81           C  
ATOM   3775  O   ASN A 260     -23.949  25.981 -11.201  1.00  0.81           O  
ATOM   3776  CB  ASN A 260     -25.952  27.875 -12.485  1.00  0.81           C  
ATOM   3777  CG  ASN A 260     -26.018  29.163 -13.237  1.00  0.81           C  
ATOM   3778  OD1 ASN A 260     -25.077  29.962 -13.176  1.00  0.81           O  
ATOM   3779  ND2 ASN A 260     -27.087  29.383 -13.910  1.00  0.81           N  
ATOM   3780  H   ASN A 260     -26.412  25.683 -14.399  1.00  0.81           H  
ATOM   3781  HA  ASN A 260     -24.121  27.342 -13.371  1.00  0.81           H  
ATOM   3782 1HB  ASN A 260     -26.962  27.469 -12.399  1.00  0.81           H  
ATOM   3783 2HB  ASN A 260     -25.594  28.076 -11.476  1.00  0.81           H  
ATOM   3784 1HD2 ASN A 260     -27.188  30.240 -14.423  1.00  0.81           H  
ATOM   3785 2HD2 ASN A 260     -27.818  28.701 -13.915  1.00  0.81           H  
ATOM   3786  N   GLU A 261     -25.207  24.541 -12.358  1.00  0.82           N  
ATOM   3787  CA  GLU A 261     -24.984  23.507 -11.364  1.00  0.82           C  
ATOM   3788  C   GLU A 261     -23.615  22.831 -11.530  1.00  0.82           C  
ATOM   3789  O   GLU A 261     -23.533  21.654 -11.882  1.00  0.82           O  
ATOM   3790  CB  GLU A 261     -26.116  22.488 -11.458  1.00  0.82           C  
ATOM   3791  CG  GLU A 261     -27.502  23.040 -11.160  1.00  0.82           C  
ATOM   3792  CD  GLU A 261     -28.607  22.020 -11.372  1.00  0.82           C  
ATOM   3793  OE1 GLU A 261     -28.437  21.148 -12.191  1.00  0.82           O  
ATOM   3794  OE2 GLU A 261     -29.618  22.120 -10.716  1.00  0.82           O  
ATOM   3795  H   GLU A 261     -25.806  24.339 -13.160  1.00  0.82           H  
ATOM   3796  HA  GLU A 261     -25.017  23.968 -10.377  1.00  0.82           H  
ATOM   3797 1HB  GLU A 261     -26.126  22.030 -12.450  1.00  0.82           H  
ATOM   3798 2HB  GLU A 261     -25.943  21.712 -10.731  1.00  0.82           H  
ATOM   3799 1HG  GLU A 261     -27.529  23.377 -10.125  1.00  0.82           H  
ATOM   3800 2HG  GLU A 261     -27.681  23.905 -11.799  1.00  0.82           H  
ATOM   3801  N   GLN A 262     -22.549  23.582 -11.222  1.00  0.82           N  
ATOM   3802  CA  GLN A 262     -21.152  23.132 -11.350  1.00  0.82           C  
ATOM   3803  C   GLN A 262     -20.880  21.835 -10.614  1.00  0.82           C  
ATOM   3804  O   GLN A 262     -20.282  20.915 -11.163  1.00  0.82           O  
ATOM   3805  CB  GLN A 262     -20.195  24.184 -10.769  1.00  0.82           C  
ATOM   3806  CG  GLN A 262     -18.658  23.841 -10.816  1.00  0.82           C  
ATOM   3807  CD  GLN A 262     -18.032  23.939 -12.191  1.00  0.82           C  
ATOM   3808  OE1 GLN A 262     -18.518  24.747 -12.986  1.00  0.82           O  
ATOM   3809  NE2 GLN A 262     -16.949  23.182 -12.482  1.00  0.82           N  
ATOM   3810  H   GLN A 262     -22.755  24.540 -10.937  1.00  0.82           H  
ATOM   3811  HA  GLN A 262     -20.934  22.984 -12.407  1.00  0.82           H  
ATOM   3812 1HB  GLN A 262     -20.339  25.124 -11.303  1.00  0.82           H  
ATOM   3813 2HB  GLN A 262     -20.454  24.368  -9.727  1.00  0.82           H  
ATOM   3814 1HG  GLN A 262     -18.129  24.530 -10.159  1.00  0.82           H  
ATOM   3815 2HG  GLN A 262     -18.522  22.818 -10.461  1.00  0.82           H  
ATOM   3816 1HE2 GLN A 262     -16.510  23.291 -13.399  1.00  0.82           H  
ATOM   3817 2HE2 GLN A 262     -16.523  22.518 -11.827  1.00  0.82           H  
ATOM   3818  N   ALA A 263     -21.313  21.757  -9.355  1.00  0.81           N  
ATOM   3819  CA  ALA A 263     -21.073  20.560  -8.553  1.00  0.81           C  
ATOM   3820  C   ALA A 263     -21.739  19.332  -9.165  1.00  0.81           C  
ATOM   3821  O   ALA A 263     -21.196  18.226  -9.119  1.00  0.81           O  
ATOM   3822  CB  ALA A 263     -21.583  20.771  -7.139  1.00  0.81           C  
ATOM   3823  H   ALA A 263     -21.811  22.539  -8.955  1.00  0.81           H  
ATOM   3824  HA  ALA A 263     -19.998  20.383  -8.525  1.00  0.81           H  
ATOM   3825 1HB  ALA A 263     -21.373  19.884  -6.542  1.00  0.81           H  
ATOM   3826 2HB  ALA A 263     -21.083  21.633  -6.699  1.00  0.81           H  
ATOM   3827 3HB  ALA A 263     -22.656  20.946  -7.164  1.00  0.81           H  
ATOM   3828  N   PHE A 264     -22.929  19.532  -9.731  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -23.695  18.455 -10.337  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -23.008  18.046 -11.625  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -22.838  16.852 -11.892  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -25.146  18.894 -10.529  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -26.110  17.877 -11.038  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -26.375  16.719 -10.328  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -26.825  18.123 -12.187  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -27.314  15.814 -10.786  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -27.760  17.236 -12.645  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -28.007  16.073 -11.945  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -23.307  20.468  -9.757  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -23.690  17.600  -9.662  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -25.536  19.295  -9.595  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -25.147  19.701 -11.247  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -25.833  16.523  -9.402  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -26.646  19.055 -12.733  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -27.511  14.900 -10.226  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -28.311  17.457 -13.556  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -28.752  15.365 -12.306  1.00  0.79           H  
ATOM   3848  N   MET A 265     -22.577  19.040 -12.409  1.00  0.77           N  
ATOM   3849  CA  MET A 265     -21.865  18.777 -13.649  1.00  0.77           C  
ATOM   3850  C   MET A 265     -20.615  17.970 -13.379  1.00  0.77           C  
ATOM   3851  O   MET A 265     -20.381  16.945 -14.019  1.00  0.77           O  
ATOM   3852  CB  MET A 265     -21.445  20.085 -14.324  1.00  0.77           C  
ATOM   3853  CG  MET A 265     -20.640  19.879 -15.602  1.00  0.77           C  
ATOM   3854  SD  MET A 265     -19.917  21.400 -16.211  1.00  0.77           S  
ATOM   3855  CE  MET A 265     -18.710  21.715 -14.948  1.00  0.77           C  
ATOM   3856  H   MET A 265     -22.755  20.005 -12.138  1.00  0.77           H  
ATOM   3857  HA  MET A 265     -22.489  18.196 -14.313  1.00  0.77           H  
ATOM   3858 1HB  MET A 265     -22.332  20.671 -14.565  1.00  0.77           H  
ATOM   3859 2HB  MET A 265     -20.846  20.675 -13.639  1.00  0.77           H  
ATOM   3860 1HG  MET A 265     -19.840  19.160 -15.421  1.00  0.77           H  
ATOM   3861 2HG  MET A 265     -21.296  19.479 -16.377  1.00  0.77           H  
ATOM   3862 1HE  MET A 265     -18.186  22.639 -15.178  1.00  0.77           H  
ATOM   3863 2HE  MET A 265     -19.214  21.812 -13.982  1.00  0.77           H  
ATOM   3864 3HE  MET A 265     -17.997  20.892 -14.900  1.00  0.77           H  
ATOM   3865  N   ALA A 266     -19.810  18.415 -12.418  1.00  0.75           N  
ATOM   3866  CA  ALA A 266     -18.577  17.726 -12.100  1.00  0.75           C  
ATOM   3867  C   ALA A 266     -18.841  16.310 -11.591  1.00  0.75           C  
ATOM   3868  O   ALA A 266     -18.199  15.354 -12.033  1.00  0.75           O  
ATOM   3869  CB  ALA A 266     -17.813  18.528 -11.065  1.00  0.75           C  
ATOM   3870  H   ALA A 266     -20.053  19.263 -11.910  1.00  0.75           H  
ATOM   3871  HA  ALA A 266     -17.982  17.654 -13.009  1.00  0.75           H  
ATOM   3872 1HB  ALA A 266     -16.872  18.040 -10.834  1.00  0.75           H  
ATOM   3873 2HB  ALA A 266     -17.615  19.529 -11.455  1.00  0.75           H  
ATOM   3874 3HB  ALA A 266     -18.413  18.607 -10.159  1.00  0.75           H  
ATOM   3875  N   ALA A 267     -19.834  16.142 -10.709  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -20.146  14.814 -10.193  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -20.618  13.876 -11.299  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -20.225  12.701 -11.350  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -21.223  14.921  -9.128  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -20.362  16.941 -10.352  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -19.240  14.399  -9.757  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -21.440  13.935  -8.726  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -20.877  15.577  -8.329  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -22.126  15.342  -9.574  1.00  0.73           H  
ATOM   3885  N   SER A 268     -21.449  14.410 -12.193  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -22.031  13.651 -13.280  1.00  0.72           C  
ATOM   3887  C   SER A 268     -20.964  13.267 -14.291  1.00  0.72           C  
ATOM   3888  O   SER A 268     -20.922  12.126 -14.763  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -23.102  14.487 -13.930  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -24.126  14.758 -13.026  1.00  0.72           O  
ATOM   3891  H   SER A 268     -21.730  15.385 -12.095  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -22.475  12.743 -12.875  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -22.677  15.422 -14.298  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -23.498  13.952 -14.775  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -23.754  15.438 -12.422  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -20.081  14.222 -14.594  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -18.977  14.027 -15.513  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -18.094  12.924 -14.988  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -17.765  11.994 -15.717  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -18.192  15.327 -15.701  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -16.991  15.217 -16.599  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -17.161  15.114 -17.945  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -15.706  15.254 -16.105  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -16.104  15.034 -18.794  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -14.627  15.181 -16.946  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -14.819  15.071 -18.301  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -20.187  15.143 -14.177  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -19.375  13.721 -16.482  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -18.858  16.087 -16.117  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -17.861  15.690 -14.731  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -18.157  15.088 -18.329  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -15.556  15.341 -15.047  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -16.294  14.936 -19.857  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -13.638  15.205 -16.538  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -13.967  15.004 -18.975  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -17.723  13.020 -13.710  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -16.876  12.029 -13.078  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -17.464  10.641 -13.235  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -16.767   9.702 -13.637  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -16.765  12.327 -11.596  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -15.850  11.443 -10.798  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -15.856  11.845  -9.363  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -14.947  11.053  -8.574  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -15.261   9.879  -7.991  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -16.475   9.381  -8.120  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -14.351   9.221  -7.304  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -18.030  13.817 -13.153  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -15.890  12.061 -13.539  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -16.464  13.344 -11.465  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -17.747  12.240 -11.145  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -16.176  10.404 -10.876  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -14.830  11.538 -11.173  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -15.563  12.883  -9.270  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -16.860  11.718  -8.961  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -13.978  11.393  -8.501  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -17.171   9.880  -8.654  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -16.706   8.492  -7.689  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -13.418   9.594  -7.209  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -14.571   8.292  -6.920  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -18.759  10.500 -12.930  1.00  0.72           N  
ATOM   3941  CA  ALA A 271     -19.394   9.200 -13.039  1.00  0.72           C  
ATOM   3942  C   ALA A 271     -19.380   8.682 -14.470  1.00  0.72           C  
ATOM   3943  O   ALA A 271     -19.061   7.514 -14.715  1.00  0.72           O  
ATOM   3944  CB  ALA A 271     -20.827   9.295 -12.554  1.00  0.72           C  
ATOM   3945  H   ALA A 271     -19.302  11.300 -12.596  1.00  0.72           H  
ATOM   3946  HA  ALA A 271     -18.842   8.500 -12.415  1.00  0.72           H  
ATOM   3947 1HB  ALA A 271     -21.299   8.317 -12.611  1.00  0.72           H  
ATOM   3948 2HB  ALA A 271     -20.838   9.648 -11.524  1.00  0.72           H  
ATOM   3949 3HB  ALA A 271     -21.372  10.000 -13.183  1.00  0.72           H  
ATOM   3950  N   ALA A 272     -19.694   9.552 -15.426  1.00  0.73           N  
ATOM   3951  CA  ALA A 272     -19.726   9.140 -16.817  1.00  0.73           C  
ATOM   3952  C   ALA A 272     -18.336   8.741 -17.311  1.00  0.73           C  
ATOM   3953  O   ALA A 272     -18.187   7.742 -18.019  1.00  0.73           O  
ATOM   3954  CB  ALA A 272     -20.306  10.245 -17.651  1.00  0.73           C  
ATOM   3955  H   ALA A 272     -19.946  10.512 -15.182  1.00  0.73           H  
ATOM   3956  HA  ALA A 272     -20.374   8.267 -16.894  1.00  0.73           H  
ATOM   3957 1HB  ALA A 272     -20.366   9.902 -18.667  1.00  0.73           H  
ATOM   3958 2HB  ALA A 272     -21.306  10.491 -17.291  1.00  0.73           H  
ATOM   3959 3HB  ALA A 272     -19.670  11.129 -17.581  1.00  0.73           H  
ATOM   3960  N   MET A 273     -17.312   9.504 -16.913  1.00  0.75           N  
ATOM   3961  CA  MET A 273     -15.933   9.215 -17.289  1.00  0.75           C  
ATOM   3962  C   MET A 273     -15.460   7.927 -16.644  1.00  0.75           C  
ATOM   3963  O   MET A 273     -14.733   7.140 -17.256  1.00  0.75           O  
ATOM   3964  CB  MET A 273     -15.025  10.367 -16.893  1.00  0.75           C  
ATOM   3965  CG  MET A 273     -15.153  11.637 -17.691  1.00  0.75           C  
ATOM   3966  SD  MET A 273     -14.720  11.467 -19.425  1.00  0.75           S  
ATOM   3967  CE  MET A 273     -12.953  11.262 -19.309  1.00  0.75           C  
ATOM   3968  H   MET A 273     -17.497  10.320 -16.334  1.00  0.75           H  
ATOM   3969  HA  MET A 273     -15.889   9.088 -18.360  1.00  0.75           H  
ATOM   3970 1HB  MET A 273     -15.267  10.641 -15.875  1.00  0.75           H  
ATOM   3971 2HB  MET A 273     -13.990  10.047 -16.923  1.00  0.75           H  
ATOM   3972 1HG  MET A 273     -16.171  12.006 -17.629  1.00  0.75           H  
ATOM   3973 2HG  MET A 273     -14.497  12.369 -17.244  1.00  0.75           H  
ATOM   3974 1HE  MET A 273     -12.536  11.139 -20.311  1.00  0.75           H  
ATOM   3975 2HE  MET A 273     -12.517  12.142 -18.842  1.00  0.75           H  
ATOM   3976 3HE  MET A 273     -12.724  10.378 -18.710  1.00  0.75           H  
ATOM   3977  N   SER A 274     -15.904   7.686 -15.407  1.00  0.76           N  
ATOM   3978  CA  SER A 274     -15.523   6.480 -14.701  1.00  0.76           C  
ATOM   3979  C   SER A 274     -16.076   5.289 -15.455  1.00  0.76           C  
ATOM   3980  O   SER A 274     -15.390   4.286 -15.629  1.00  0.76           O  
ATOM   3981  CB  SER A 274     -16.077   6.494 -13.293  1.00  0.76           C  
ATOM   3982  OG  SER A 274     -15.519   7.542 -12.542  1.00  0.76           O  
ATOM   3983  H   SER A 274     -16.485   8.371 -14.926  1.00  0.76           H  
ATOM   3984  HA  SER A 274     -14.435   6.412 -14.668  1.00  0.76           H  
ATOM   3985 1HB  SER A 274     -17.154   6.603 -13.326  1.00  0.76           H  
ATOM   3986 2HB  SER A 274     -15.859   5.544 -12.813  1.00  0.76           H  
ATOM   3987  HG  SER A 274     -15.795   8.366 -13.002  1.00  0.76           H  
ATOM   3988  N   LYS A 275     -17.318   5.425 -15.937  1.00  0.78           N  
ATOM   3989  CA  LYS A 275     -17.969   4.390 -16.721  1.00  0.78           C  
ATOM   3990  C   LYS A 275     -17.223   4.177 -18.040  1.00  0.78           C  
ATOM   3991  O   LYS A 275     -16.876   3.045 -18.373  1.00  0.78           O  
ATOM   3992  CB  LYS A 275     -19.438   4.751 -16.948  1.00  0.78           C  
ATOM   3993  CG  LYS A 275     -20.250   3.739 -17.701  1.00  0.78           C  
ATOM   3994  CD  LYS A 275     -21.716   4.157 -17.736  1.00  0.78           C  
ATOM   3995  CE  LYS A 275     -22.492   3.316 -18.695  1.00  0.78           C  
ATOM   3996  NZ  LYS A 275     -22.629   1.929 -18.226  1.00  0.78           N  
ATOM   3997  H   LYS A 275     -17.838   6.278 -15.723  1.00  0.78           H  
ATOM   3998  HA  LYS A 275     -17.931   3.457 -16.160  1.00  0.78           H  
ATOM   3999 1HB  LYS A 275     -19.922   4.933 -15.987  1.00  0.78           H  
ATOM   4000 2HB  LYS A 275     -19.495   5.677 -17.506  1.00  0.78           H  
ATOM   4001 1HG  LYS A 275     -19.879   3.668 -18.713  1.00  0.78           H  
ATOM   4002 2HG  LYS A 275     -20.161   2.762 -17.231  1.00  0.78           H  
ATOM   4003 1HD  LYS A 275     -22.147   4.032 -16.744  1.00  0.78           H  
ATOM   4004 2HD  LYS A 275     -21.811   5.203 -18.006  1.00  0.78           H  
ATOM   4005 1HE  LYS A 275     -23.485   3.745 -18.845  1.00  0.78           H  
ATOM   4006 2HE  LYS A 275     -21.970   3.305 -19.647  1.00  0.78           H  
ATOM   4007 1HZ  LYS A 275     -23.144   1.442 -18.961  1.00  0.78           H  
ATOM   4008 2HZ  LYS A 275     -21.723   1.510 -18.108  1.00  0.78           H  
ATOM   4009 3HZ  LYS A 275     -23.137   1.902 -17.356  1.00  0.78           H  
ATOM   4010  N   LEU A 276     -16.884   5.263 -18.748  1.00  0.79           N  
ATOM   4011  CA  LEU A 276     -16.175   5.134 -20.022  1.00  0.79           C  
ATOM   4012  C   LEU A 276     -14.853   4.385 -19.869  1.00  0.79           C  
ATOM   4013  O   LEU A 276     -14.527   3.475 -20.642  1.00  0.79           O  
ATOM   4014  CB  LEU A 276     -15.849   6.518 -20.603  1.00  0.79           C  
ATOM   4015  CG  LEU A 276     -16.939   7.368 -21.227  1.00  0.79           C  
ATOM   4016  CD1 LEU A 276     -16.356   8.674 -21.461  1.00  0.79           C  
ATOM   4017  CD2 LEU A 276     -17.396   6.809 -22.599  1.00  0.79           C  
ATOM   4018  H   LEU A 276     -17.170   6.186 -18.418  1.00  0.79           H  
ATOM   4019  HA  LEU A 276     -16.814   4.612 -20.717  1.00  0.79           H  
ATOM   4020 1HB  LEU A 276     -15.467   7.112 -19.776  1.00  0.79           H  
ATOM   4021 2HB  LEU A 276     -15.061   6.436 -21.297  1.00  0.79           H  
ATOM   4022  HG  LEU A 276     -17.786   7.453 -20.547  1.00  0.79           H  
ATOM   4023 1HD1 LEU A 276     -17.081   9.293 -21.898  1.00  0.79           H  
ATOM   4024 2HD1 LEU A 276     -16.030   9.091 -20.538  1.00  0.79           H  
ATOM   4025 3HD1 LEU A 276     -15.510   8.570 -22.131  1.00  0.79           H  
ATOM   4026 1HD2 LEU A 276     -18.153   7.470 -23.024  1.00  0.79           H  
ATOM   4027 2HD2 LEU A 276     -16.550   6.757 -23.278  1.00  0.79           H  
ATOM   4028 3HD2 LEU A 276     -17.804   5.837 -22.485  1.00  0.79           H  
ATOM   4029  N   ALA A 277     -14.133   4.706 -18.810  1.00  0.81           N  
ATOM   4030  CA  ALA A 277     -12.835   4.130 -18.520  1.00  0.81           C  
ATOM   4031  C   ALA A 277     -12.847   2.606 -18.352  1.00  0.81           C  
ATOM   4032  O   ALA A 277     -11.812   1.961 -18.544  1.00  0.81           O  
ATOM   4033  CB  ALA A 277     -12.285   4.768 -17.260  1.00  0.81           C  
ATOM   4034  H   ALA A 277     -14.473   5.444 -18.192  1.00  0.81           H  
ATOM   4035  HA  ALA A 277     -12.177   4.371 -19.353  1.00  0.81           H  
ATOM   4036 1HB  ALA A 277     -11.290   4.386 -17.063  1.00  0.81           H  
ATOM   4037 2HB  ALA A 277     -12.238   5.851 -17.393  1.00  0.81           H  
ATOM   4038 3HB  ALA A 277     -12.941   4.536 -16.424  1.00  0.81           H  
ATOM   4039  N   VAL A 278     -13.979   2.022 -17.963  1.00  0.82           N  
ATOM   4040  CA  VAL A 278     -14.038   0.591 -17.702  1.00  0.82           C  
ATOM   4041  C   VAL A 278     -15.019  -0.151 -18.599  1.00  0.82           C  
ATOM   4042  O   VAL A 278     -15.362  -1.298 -18.313  1.00  0.82           O  
ATOM   4043  CB  VAL A 278     -14.459   0.341 -16.249  1.00  0.82           C  
ATOM   4044  CG1 VAL A 278     -13.416   0.896 -15.284  1.00  0.82           C  
ATOM   4045  CG2 VAL A 278     -15.814   0.965 -16.028  1.00  0.82           C  
ATOM   4046  H   VAL A 278     -14.837   2.571 -17.869  1.00  0.82           H  
ATOM   4047  HA  VAL A 278     -13.046   0.171 -17.857  1.00  0.82           H  
ATOM   4048  HB  VAL A 278     -14.521  -0.736 -16.075  1.00  0.82           H  
ATOM   4049 1HG1 VAL A 278     -13.732   0.692 -14.262  1.00  0.82           H  
ATOM   4050 2HG1 VAL A 278     -12.457   0.415 -15.474  1.00  0.82           H  
ATOM   4051 3HG1 VAL A 278     -13.323   1.973 -15.425  1.00  0.82           H  
ATOM   4052 1HG2 VAL A 278     -16.143   0.788 -15.008  1.00  0.82           H  
ATOM   4053 2HG2 VAL A 278     -15.745   2.019 -16.209  1.00  0.82           H  
ATOM   4054 3HG2 VAL A 278     -16.534   0.533 -16.725  1.00  0.82           H  
ATOM   4055  N   LEU A 279     -15.426   0.439 -19.717  1.00  0.83           N  
ATOM   4056  CA  LEU A 279     -16.457  -0.220 -20.522  1.00  0.83           C  
ATOM   4057  C   LEU A 279     -16.084  -1.618 -21.015  1.00  0.83           C  
ATOM   4058  O   LEU A 279     -16.947  -2.490 -21.121  1.00  0.83           O  
ATOM   4059  CB  LEU A 279     -16.779   0.626 -21.743  1.00  0.83           C  
ATOM   4060  CG  LEU A 279     -17.445   1.905 -21.478  1.00  0.83           C  
ATOM   4061  CD1 LEU A 279     -17.537   2.702 -22.765  1.00  0.83           C  
ATOM   4062  CD2 LEU A 279     -18.797   1.651 -20.893  1.00  0.83           C  
ATOM   4063  H   LEU A 279     -15.091   1.376 -19.964  1.00  0.83           H  
ATOM   4064  HA  LEU A 279     -17.352  -0.305 -19.908  1.00  0.83           H  
ATOM   4065 1HB  LEU A 279     -15.864   0.819 -22.302  1.00  0.83           H  
ATOM   4066 2HB  LEU A 279     -17.452   0.055 -22.359  1.00  0.83           H  
ATOM   4067  HG  LEU A 279     -16.861   2.446 -20.785  1.00  0.83           H  
ATOM   4068 1HD1 LEU A 279     -17.991   3.637 -22.574  1.00  0.83           H  
ATOM   4069 2HD1 LEU A 279     -16.536   2.863 -23.158  1.00  0.83           H  
ATOM   4070 3HD1 LEU A 279     -18.132   2.165 -23.479  1.00  0.83           H  
ATOM   4071 1HD2 LEU A 279     -19.280   2.586 -20.686  1.00  0.83           H  
ATOM   4072 2HD2 LEU A 279     -19.381   1.081 -21.607  1.00  0.83           H  
ATOM   4073 3HD2 LEU A 279     -18.690   1.086 -19.968  1.00  0.83           H  
ATOM   4074  N   GLY A 280     -14.819  -1.830 -21.337  1.00  0.84           N  
ATOM   4075  CA  GLY A 280     -14.369  -3.121 -21.832  1.00  0.84           C  
ATOM   4076  C   GLY A 280     -13.661  -3.973 -20.789  1.00  0.84           C  
ATOM   4077  O   GLY A 280     -13.011  -4.953 -21.159  1.00  0.84           O  
ATOM   4078  H   GLY A 280     -14.149  -1.082 -21.235  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280     -15.225  -3.673 -22.216  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280     -13.701  -2.970 -22.671  1.00  0.84           H  
ATOM   4081  N   HIS A 281     -13.747  -3.613 -19.500  1.00  0.85           N  
ATOM   4082  CA  HIS A 281     -12.953  -4.352 -18.523  1.00  0.85           C  
ATOM   4083  C   HIS A 281     -13.698  -4.754 -17.258  1.00  0.85           C  
ATOM   4084  O   HIS A 281     -14.519  -4.017 -16.703  1.00  0.85           O  
ATOM   4085  CB  HIS A 281     -11.745  -3.509 -18.106  1.00  0.85           C  
ATOM   4086  CG  HIS A 281     -10.870  -3.117 -19.238  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281      -9.956  -3.975 -19.813  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281     -10.758  -1.946 -19.899  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281      -9.323  -3.337 -20.790  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281      -9.790  -2.113 -20.848  1.00  0.85           N  
ATOM   4091  H   HIS A 281     -14.331  -2.827 -19.207  1.00  0.85           H  
ATOM   4092  HA  HIS A 281     -12.585  -5.269 -18.979  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281     -12.098  -2.597 -17.616  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281     -11.147  -4.062 -17.379  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281     -11.323  -1.031 -19.708  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281      -8.537  -3.745 -21.430  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281      -9.481  -1.375 -21.485  1.00  0.85           H  
ATOM   4098  N   ASN A 282     -13.351  -5.918 -16.733  1.00  0.84           N  
ATOM   4099  CA  ASN A 282     -13.974  -6.311 -15.492  1.00  0.84           C  
ATOM   4100  C   ASN A 282     -13.301  -5.602 -14.345  1.00  0.84           C  
ATOM   4101  O   ASN A 282     -12.260  -6.038 -13.847  1.00  0.84           O  
ATOM   4102  CB  ASN A 282     -13.944  -7.806 -15.267  1.00  0.84           C  
ATOM   4103  CG  ASN A 282     -14.728  -8.209 -13.999  1.00  0.84           C  
ATOM   4104  OD1 ASN A 282     -14.904  -7.422 -13.037  1.00  0.84           O  
ATOM   4105  ND2 ASN A 282     -15.199  -9.435 -13.992  1.00  0.84           N  
ATOM   4106  H   ASN A 282     -12.677  -6.514 -17.195  1.00  0.84           H  
ATOM   4107  HA  ASN A 282     -15.018  -5.992 -15.507  1.00  0.84           H  
ATOM   4108 1HB  ASN A 282     -14.373  -8.319 -16.130  1.00  0.84           H  
ATOM   4109 2HB  ASN A 282     -12.909  -8.139 -15.165  1.00  0.84           H  
ATOM   4110 1HD2 ASN A 282     -15.718  -9.771 -13.206  1.00  0.84           H  
ATOM   4111 2HD2 ASN A 282     -15.039 -10.036 -14.776  1.00  0.84           H  
ATOM   4112  N   ARG A 283     -13.951  -4.538 -13.898  1.00  0.82           N  
ATOM   4113  CA  ARG A 283     -13.487  -3.647 -12.833  1.00  0.82           C  
ATOM   4114  C   ARG A 283     -12.873  -4.376 -11.635  1.00  0.82           C  
ATOM   4115  O   ARG A 283     -11.956  -3.863 -10.998  1.00  0.82           O  
ATOM   4116  CB  ARG A 283     -14.651  -2.816 -12.310  1.00  0.82           C  
ATOM   4117  CG  ARG A 283     -14.288  -1.779 -11.253  1.00  0.82           C  
ATOM   4118  CD  ARG A 283     -15.498  -1.057 -10.721  1.00  0.82           C  
ATOM   4119  NE  ARG A 283     -15.156  -0.108  -9.645  1.00  0.82           N  
ATOM   4120  CZ  ARG A 283     -14.898   1.213  -9.809  1.00  0.82           C  
ATOM   4121  NH1 ARG A 283     -14.980   1.759 -11.000  1.00  0.82           N  
ATOM   4122  NH2 ARG A 283     -14.573   1.958  -8.762  1.00  0.82           N  
ATOM   4123  H   ARG A 283     -14.779  -4.286 -14.436  1.00  0.82           H  
ATOM   4124  HA  ARG A 283     -12.737  -2.981 -13.255  1.00  0.82           H  
ATOM   4125 1HB  ARG A 283     -15.118  -2.289 -13.143  1.00  0.82           H  
ATOM   4126 2HB  ARG A 283     -15.403  -3.480 -11.879  1.00  0.82           H  
ATOM   4127 1HG  ARG A 283     -13.773  -2.264 -10.422  1.00  0.82           H  
ATOM   4128 2HG  ARG A 283     -13.641  -1.051 -11.703  1.00  0.82           H  
ATOM   4129 1HD  ARG A 283     -15.968  -0.500 -11.531  1.00  0.82           H  
ATOM   4130 2HD  ARG A 283     -16.206  -1.784 -10.322  1.00  0.82           H  
ATOM   4131  HE  ARG A 283     -15.084  -0.481  -8.708  1.00  0.82           H  
ATOM   4132 1HH1 ARG A 283     -15.248   1.191 -11.786  1.00  0.82           H  
ATOM   4133 2HH1 ARG A 283     -14.788   2.750 -11.119  1.00  0.82           H  
ATOM   4134 1HH2 ARG A 283     -14.510   1.548  -7.844  1.00  0.82           H  
ATOM   4135 2HH2 ARG A 283     -14.388   2.968  -8.876  1.00  0.82           H  
ATOM   4136  N   ASN A 284     -13.388  -5.561 -11.300  1.00  0.80           N  
ATOM   4137  CA  ASN A 284     -12.952  -6.297 -10.112  1.00  0.80           C  
ATOM   4138  C   ASN A 284     -11.492  -6.737 -10.205  1.00  0.80           C  
ATOM   4139  O   ASN A 284     -10.848  -7.005  -9.188  1.00  0.80           O  
ATOM   4140  CB  ASN A 284     -13.827  -7.516  -9.906  1.00  0.80           C  
ATOM   4141  CG  ASN A 284     -15.212  -7.168  -9.472  1.00  0.80           C  
ATOM   4142  OD1 ASN A 284     -15.464  -6.796  -8.318  1.00  0.80           O  
ATOM   4143  ND2 ASN A 284     -16.125  -7.267 -10.400  1.00  0.80           N  
ATOM   4144  H   ASN A 284     -14.088  -5.988 -11.909  1.00  0.80           H  
ATOM   4145  HA  ASN A 284     -13.041  -5.639  -9.247  1.00  0.80           H  
ATOM   4146 1HB  ASN A 284     -13.869  -8.096 -10.822  1.00  0.80           H  
ATOM   4147 2HB  ASN A 284     -13.374  -8.151  -9.146  1.00  0.80           H  
ATOM   4148 1HD2 ASN A 284     -17.079  -7.047 -10.199  1.00  0.80           H  
ATOM   4149 2HD2 ASN A 284     -15.845  -7.542 -11.335  1.00  0.80           H  
ATOM   4150  N   SER A 285     -10.985  -6.861 -11.430  1.00  0.77           N  
ATOM   4151  CA  SER A 285      -9.616  -7.278 -11.674  1.00  0.77           C  
ATOM   4152  C   SER A 285      -8.651  -6.095 -11.739  1.00  0.77           C  
ATOM   4153  O   SER A 285      -7.451  -6.294 -11.938  1.00  0.77           O  
ATOM   4154  CB  SER A 285      -9.531  -8.083 -12.957  1.00  0.77           C  
ATOM   4155  OG  SER A 285      -9.821  -7.291 -14.076  1.00  0.77           O  
ATOM   4156  H   SER A 285     -11.561  -6.614 -12.233  1.00  0.77           H  
ATOM   4157  HA  SER A 285      -9.305  -7.919 -10.848  1.00  0.77           H  
ATOM   4158 1HB  SER A 285      -8.536  -8.512 -13.057  1.00  0.77           H  
ATOM   4159 2HB  SER A 285     -10.241  -8.907 -12.905  1.00  0.77           H  
ATOM   4160  HG  SER A 285     -10.625  -6.772 -13.841  1.00  0.77           H  
ATOM   4161  N   LEU A 286      -9.167  -4.868 -11.617  1.00  0.74           N  
ATOM   4162  CA  LEU A 286      -8.322  -3.687 -11.724  1.00  0.74           C  
ATOM   4163  C   LEU A 286      -7.977  -3.125 -10.342  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -8.759  -3.222  -9.395  1.00  0.74           O  
ATOM   4165  CB  LEU A 286      -9.000  -2.630 -12.601  1.00  0.74           C  
ATOM   4166  CG  LEU A 286      -9.332  -3.047 -14.053  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286     -10.074  -1.900 -14.768  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286      -8.037  -3.379 -14.779  1.00  0.74           C  
ATOM   4169  H   LEU A 286     -10.159  -4.734 -11.427  1.00  0.74           H  
ATOM   4170  HA  LEU A 286      -7.388  -3.970 -12.211  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -9.918  -2.307 -12.116  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286      -8.317  -1.795 -12.671  1.00  0.74           H  
ATOM   4173  HG  LEU A 286      -9.986  -3.924 -14.042  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286     -10.309  -2.195 -15.786  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286     -10.994  -1.672 -14.236  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286      -9.438  -1.017 -14.786  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286      -8.259  -3.682 -15.801  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286      -7.395  -2.501 -14.788  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286      -7.526  -4.196 -14.262  1.00  0.74           H  
ATOM   4180  N   ILE A 287      -6.799  -2.529 -10.236  1.00  0.72           N  
ATOM   4181  CA  ILE A 287      -6.304  -1.962  -8.988  1.00  0.72           C  
ATOM   4182  C   ILE A 287      -6.610  -0.478  -8.911  1.00  0.72           C  
ATOM   4183  O   ILE A 287      -6.402   0.241  -9.878  1.00  0.72           O  
ATOM   4184  CB  ILE A 287      -4.788  -2.177  -8.870  1.00  0.72           C  
ATOM   4185  CG1 ILE A 287      -4.464  -3.653  -9.030  1.00  0.72           C  
ATOM   4186  CG2 ILE A 287      -4.318  -1.703  -7.510  1.00  0.72           C  
ATOM   4187  CD1 ILE A 287      -5.152  -4.533  -8.008  1.00  0.72           C  
ATOM   4188  H   ILE A 287      -6.213  -2.479 -11.064  1.00  0.72           H  
ATOM   4189  HA  ILE A 287      -6.796  -2.461  -8.156  1.00  0.72           H  
ATOM   4190  HB  ILE A 287      -4.271  -1.619  -9.655  1.00  0.72           H  
ATOM   4191 1HG1 ILE A 287      -4.767  -3.974 -10.032  1.00  0.72           H  
ATOM   4192 2HG1 ILE A 287      -3.384  -3.790  -8.934  1.00  0.72           H  
ATOM   4193 1HG2 ILE A 287      -3.238  -1.849  -7.417  1.00  0.72           H  
ATOM   4194 2HG2 ILE A 287      -4.552  -0.659  -7.392  1.00  0.72           H  
ATOM   4195 3HG2 ILE A 287      -4.829  -2.270  -6.735  1.00  0.72           H  
ATOM   4196 1HD1 ILE A 287      -4.878  -5.574  -8.179  1.00  0.72           H  
ATOM   4197 2HD1 ILE A 287      -4.842  -4.234  -7.004  1.00  0.72           H  
ATOM   4198 3HD1 ILE A 287      -6.233  -4.423  -8.102  1.00  0.72           H  
ATOM   4199  N   ASP A 288      -7.156  -0.014  -7.790  1.00  0.70           N  
ATOM   4200  CA  ASP A 288      -7.489   1.406  -7.675  1.00  0.70           C  
ATOM   4201  C   ASP A 288      -6.279   2.254  -7.327  1.00  0.70           C  
ATOM   4202  O   ASP A 288      -5.741   2.182  -6.224  1.00  0.70           O  
ATOM   4203  CB  ASP A 288      -8.621   1.626  -6.670  1.00  0.70           C  
ATOM   4204  CG  ASP A 288      -9.104   3.104  -6.549  1.00  0.70           C  
ATOM   4205  OD1 ASP A 288      -8.419   4.025  -7.002  1.00  0.70           O  
ATOM   4206  OD2 ASP A 288     -10.163   3.290  -5.996  1.00  0.70           O  
ATOM   4207  H   ASP A 288      -7.328  -0.641  -7.016  1.00  0.70           H  
ATOM   4208  HA  ASP A 288      -7.831   1.746  -8.639  1.00  0.70           H  
ATOM   4209 1HB  ASP A 288      -9.475   1.011  -6.957  1.00  0.70           H  
ATOM   4210 2HB  ASP A 288      -8.299   1.287  -5.682  1.00  0.70           H  
ATOM   4211  N   CYS A 289      -5.835   3.022  -8.316  1.00  0.69           N  
ATOM   4212  CA  CYS A 289      -4.633   3.828  -8.254  1.00  0.69           C  
ATOM   4213  C   CYS A 289      -4.948   5.315  -8.285  1.00  0.69           C  
ATOM   4214  O   CYS A 289      -4.089   6.142  -8.612  1.00  0.69           O  
ATOM   4215  CB  CYS A 289      -3.746   3.464  -9.437  1.00  0.69           C  
ATOM   4216  SG  CYS A 289      -3.122   1.739  -9.441  1.00  0.69           S  
ATOM   4217  H   CYS A 289      -6.378   3.065  -9.178  1.00  0.69           H  
ATOM   4218  HA  CYS A 289      -4.123   3.625  -7.319  1.00  0.69           H  
ATOM   4219 1HB  CYS A 289      -4.346   3.539 -10.309  1.00  0.69           H  
ATOM   4220 2HB  CYS A 289      -2.907   4.153  -9.528  1.00  0.69           H  
ATOM   4221  N   SER A 290      -6.165   5.670  -7.875  1.00  0.68           N  
ATOM   4222  CA  SER A 290      -6.601   7.064  -7.854  1.00  0.68           C  
ATOM   4223  C   SER A 290      -5.699   7.917  -6.969  1.00  0.68           C  
ATOM   4224  O   SER A 290      -5.446   9.078  -7.266  1.00  0.68           O  
ATOM   4225  CB  SER A 290      -8.004   7.161  -7.314  1.00  0.68           C  
ATOM   4226  OG  SER A 290      -8.900   6.480  -8.132  1.00  0.68           O  
ATOM   4227  H   SER A 290      -6.843   4.940  -7.601  1.00  0.68           H  
ATOM   4228  HA  SER A 290      -6.569   7.457  -8.871  1.00  0.68           H  
ATOM   4229 1HB  SER A 290      -8.041   6.743  -6.307  1.00  0.68           H  
ATOM   4230 2HB  SER A 290      -8.291   8.209  -7.249  1.00  0.68           H  
ATOM   4231  HG  SER A 290      -8.840   5.536  -7.823  1.00  0.68           H  
ATOM   4232  N   ASP A 291      -5.160   7.309  -5.910  1.00  0.69           N  
ATOM   4233  CA  ASP A 291      -4.305   7.972  -4.924  1.00  0.69           C  
ATOM   4234  C   ASP A 291      -3.091   8.643  -5.553  1.00  0.69           C  
ATOM   4235  O   ASP A 291      -2.556   9.612  -5.013  1.00  0.69           O  
ATOM   4236  CB  ASP A 291      -3.766   6.951  -3.922  1.00  0.69           C  
ATOM   4237  CG  ASP A 291      -4.786   6.394  -2.953  1.00  0.69           C  
ATOM   4238  OD1 ASP A 291      -5.862   6.929  -2.842  1.00  0.69           O  
ATOM   4239  OD2 ASP A 291      -4.465   5.399  -2.312  1.00  0.69           O  
ATOM   4240  H   ASP A 291      -5.396   6.339  -5.770  1.00  0.69           H  
ATOM   4241  HA  ASP A 291      -4.894   8.728  -4.405  1.00  0.69           H  
ATOM   4242 1HB  ASP A 291      -3.324   6.119  -4.472  1.00  0.69           H  
ATOM   4243 2HB  ASP A 291      -2.960   7.412  -3.346  1.00  0.69           H  
ATOM   4244  N   VAL A 292      -2.630   8.089  -6.666  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -1.470   8.577  -7.377  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -1.759   9.886  -8.118  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -0.865  10.713  -8.311  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -0.966   7.537  -8.356  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       0.136   8.131  -9.136  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.526   6.277  -7.607  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.140   7.313  -7.085  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -0.681   8.763  -6.648  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -1.764   7.280  -9.056  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.481   7.413  -9.843  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.229   9.013  -9.649  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.935   8.411  -8.474  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -0.169   5.544  -8.323  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       0.270   6.521  -6.909  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.376   5.868  -7.060  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -2.974  10.004  -8.647  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -3.388  11.147  -9.442  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -3.604  12.343  -8.505  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -4.357  12.222  -7.539  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -4.708  10.824 -10.162  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -5.216  12.036 -10.932  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.500   9.637 -11.088  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -3.678   9.310  -8.408  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -2.613  11.337 -10.177  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -5.463  10.575  -9.412  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -6.159  11.799 -11.406  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -5.364  12.869 -10.250  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -4.504  12.306 -11.688  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.436   9.391 -11.581  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -3.752   9.893 -11.834  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.163   8.778 -10.500  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -3.018  13.519  -8.769  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -3.091  14.682  -7.905  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -4.506  15.224  -7.797  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -5.352  14.971  -8.656  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -2.138  15.674  -8.590  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -2.074  15.226 -10.043  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -2.216  13.723  -9.998  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -2.712  14.405  -6.909  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -2.532  16.700  -8.480  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -1.158  15.652  -8.094  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -2.873  15.709 -10.624  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -1.124  15.539 -10.499  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -2.748  13.425 -10.889  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -1.230  13.232  -9.907  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.761  15.921  -6.700  1.00  0.75           N  
ATOM   4291  CA  VAL A 295      -6.052  16.529  -6.413  1.00  0.75           C  
ATOM   4292  C   VAL A 295      -6.312  17.723  -7.340  1.00  0.75           C  
ATOM   4293  O   VAL A 295      -5.402  18.527  -7.541  1.00  0.75           O  
ATOM   4294  CB  VAL A 295      -6.082  16.984  -4.949  1.00  0.75           C  
ATOM   4295  CG1 VAL A 295      -7.359  17.742  -4.635  1.00  0.75           C  
ATOM   4296  CG2 VAL A 295      -5.966  15.752  -4.066  1.00  0.75           C  
ATOM   4297  H   VAL A 295      -4.014  16.058  -6.033  1.00  0.75           H  
ATOM   4298  HA  VAL A 295      -6.797  15.755  -6.518  1.00  0.75           H  
ATOM   4299  HB  VAL A 295      -5.245  17.656  -4.765  1.00  0.75           H  
ATOM   4300 1HG1 VAL A 295      -7.344  18.054  -3.593  1.00  0.75           H  
ATOM   4301 2HG1 VAL A 295      -7.433  18.625  -5.274  1.00  0.75           H  
ATOM   4302 3HG1 VAL A 295      -8.215  17.100  -4.801  1.00  0.75           H  
ATOM   4303 1HG2 VAL A 295      -5.970  16.052  -3.018  1.00  0.75           H  
ATOM   4304 2HG2 VAL A 295      -6.810  15.092  -4.259  1.00  0.75           H  
ATOM   4305 3HG2 VAL A 295      -5.037  15.227  -4.290  1.00  0.75           H  
ATOM   4306  N   PRO A 296      -7.497  17.832  -7.971  1.00  0.78           N  
ATOM   4307  CA  PRO A 296      -7.883  18.902  -8.857  1.00  0.78           C  
ATOM   4308  C   PRO A 296      -7.804  20.285  -8.289  1.00  0.78           C  
ATOM   4309  O   PRO A 296      -8.116  20.527  -7.119  1.00  0.78           O  
ATOM   4310  CB  PRO A 296      -9.339  18.597  -9.160  1.00  0.78           C  
ATOM   4311  CG  PRO A 296      -9.458  17.141  -8.992  1.00  0.78           C  
ATOM   4312  CD  PRO A 296      -8.499  16.774  -7.885  1.00  0.78           C  
ATOM   4313  HA  PRO A 296      -7.272  18.829  -9.743  1.00  0.78           H  
ATOM   4314 1HB  PRO A 296      -9.996  19.167  -8.486  1.00  0.78           H  
ATOM   4315 2HB  PRO A 296      -9.586  18.925 -10.183  1.00  0.78           H  
ATOM   4316 1HG  PRO A 296     -10.494  16.925  -8.732  1.00  0.78           H  
ATOM   4317 2HG  PRO A 296      -9.252  16.623  -9.939  1.00  0.78           H  
ATOM   4318 1HD  PRO A 296      -9.005  16.756  -6.918  1.00  0.78           H  
ATOM   4319 2HD  PRO A 296      -8.062  15.814  -8.175  1.00  0.78           H  
ATOM   4320  N   LYS A 297      -7.440  21.203  -9.158  1.00  0.83           N  
ATOM   4321  CA  LYS A 297      -7.393  22.603  -8.787  1.00  0.83           C  
ATOM   4322  C   LYS A 297      -8.839  23.125  -8.653  1.00  0.83           C  
ATOM   4323  O   LYS A 297      -9.723  22.679  -9.393  1.00  0.83           O  
ATOM   4324  CB  LYS A 297      -6.563  23.389  -9.809  1.00  0.83           C  
ATOM   4325  CG  LYS A 297      -5.085  23.021  -9.769  1.00  0.83           C  
ATOM   4326  CD  LYS A 297      -4.243  23.850 -10.730  1.00  0.83           C  
ATOM   4327  CE  LYS A 297      -2.753  23.495 -10.580  1.00  0.83           C  
ATOM   4328  NZ  LYS A 297      -1.880  24.298 -11.474  1.00  0.83           N  
ATOM   4329  H   LYS A 297      -7.171  20.886 -10.095  1.00  0.83           H  
ATOM   4330  HA  LYS A 297      -6.889  22.663  -7.827  1.00  0.83           H  
ATOM   4331 1HB  LYS A 297      -6.922  23.167 -10.817  1.00  0.83           H  
ATOM   4332 2HB  LYS A 297      -6.671  24.459  -9.651  1.00  0.83           H  
ATOM   4333 1HG  LYS A 297      -4.706  23.149  -8.755  1.00  0.83           H  
ATOM   4334 2HG  LYS A 297      -4.983  21.966 -10.044  1.00  0.83           H  
ATOM   4335 1HD  LYS A 297      -4.557  23.639 -11.758  1.00  0.83           H  
ATOM   4336 2HD  LYS A 297      -4.385  24.910 -10.530  1.00  0.83           H  
ATOM   4337 1HE  LYS A 297      -2.459  23.678  -9.549  1.00  0.83           H  
ATOM   4338 2HE  LYS A 297      -2.610  22.436 -10.807  1.00  0.83           H  
ATOM   4339 1HZ  LYS A 297      -0.911  24.035 -11.321  1.00  0.83           H  
ATOM   4340 2HZ  LYS A 297      -2.127  24.124 -12.440  1.00  0.83           H  
ATOM   4341 3HZ  LYS A 297      -1.994  25.277 -11.269  1.00  0.83           H  
ATOM   4342  N   PRO A 298      -9.125  24.036  -7.715  1.00  0.88           N  
ATOM   4343  CA  PRO A 298     -10.437  24.608  -7.475  1.00  0.88           C  
ATOM   4344  C   PRO A 298     -10.896  25.497  -8.608  1.00  0.88           C  
ATOM   4345  O   PRO A 298     -10.082  26.107  -9.294  1.00  0.88           O  
ATOM   4346  CB  PRO A 298     -10.226  25.410  -6.188  1.00  0.88           C  
ATOM   4347  CG  PRO A 298      -8.745  25.741  -6.173  1.00  0.88           C  
ATOM   4348  CD  PRO A 298      -8.068  24.548  -6.820  1.00  0.88           C  
ATOM   4349  HA  PRO A 298     -11.157  23.790  -7.311  1.00  0.88           H  
ATOM   4350 1HB  PRO A 298     -10.862  26.315  -6.213  1.00  0.88           H  
ATOM   4351 2HB  PRO A 298     -10.543  24.819  -5.319  1.00  0.88           H  
ATOM   4352 1HG  PRO A 298      -8.567  26.676  -6.725  1.00  0.88           H  
ATOM   4353 2HG  PRO A 298      -8.406  25.914  -5.139  1.00  0.88           H  
ATOM   4354 1HD  PRO A 298      -7.193  24.897  -7.377  1.00  0.88           H  
ATOM   4355 2HD  PRO A 298      -7.812  23.794  -6.055  1.00  0.88           H  
ATOM   4356  N   ALA A 299     -12.207  25.600  -8.777  1.00  0.92           N  
ATOM   4357  CA  ALA A 299     -12.782  26.490  -9.778  1.00  0.92           C  
ATOM   4358  C   ALA A 299     -12.518  27.921  -9.368  1.00  0.92           C  
ATOM   4359  O   ALA A 299     -12.251  28.195  -8.199  1.00  0.92           O  
ATOM   4360  CB  ALA A 299     -14.274  26.262  -9.950  1.00  0.92           C  
ATOM   4361  H   ALA A 299     -12.824  25.065  -8.181  1.00  0.92           H  
ATOM   4362  HA  ALA A 299     -12.281  26.308 -10.730  1.00  0.92           H  
ATOM   4363 1HB  ALA A 299     -14.659  26.943 -10.711  1.00  0.92           H  
ATOM   4364 2HB  ALA A 299     -14.472  25.253 -10.257  1.00  0.92           H  
ATOM   4365 3HB  ALA A 299     -14.776  26.454  -9.005  1.00  0.92           H  
ATOM   4366  N   THR A 300     -12.631  28.840 -10.321  1.00  0.95           N  
ATOM   4367  CA  THR A 300     -12.385  30.260 -10.074  1.00  0.95           C  
ATOM   4368  C   THR A 300     -13.407  30.876  -9.121  1.00  0.95           C  
ATOM   4369  O   THR A 300     -13.170  31.928  -8.530  1.00  0.95           O  
ATOM   4370  CB  THR A 300     -12.497  31.032 -11.388  1.00  0.95           C  
ATOM   4371  OG1 THR A 300     -13.861  30.942 -11.866  1.00  0.95           O  
ATOM   4372  CG2 THR A 300     -11.570  30.399 -12.423  1.00  0.95           C  
ATOM   4373  H   THR A 300     -12.860  28.545 -11.260  1.00  0.95           H  
ATOM   4374  HA  THR A 300     -11.388  30.376  -9.645  1.00  0.95           H  
ATOM   4375  HB  THR A 300     -12.229  32.077 -11.237  1.00  0.95           H  
ATOM   4376  HG1 THR A 300     -13.879  31.101 -12.825  1.00  0.95           H  
ATOM   4377 1HG2 THR A 300     -11.658  30.933 -13.370  1.00  0.95           H  
ATOM   4378 2HG2 THR A 300     -10.540  30.451 -12.070  1.00  0.95           H  
ATOM   4379 3HG2 THR A 300     -11.848  29.356 -12.570  1.00  0.95           H  
ATOM   4380  N   GLY A 301     -14.564  30.234  -9.016  1.00  0.96           N  
ATOM   4381  CA  GLY A 301     -15.654  30.701  -8.179  1.00  0.96           C  
ATOM   4382  C   GLY A 301     -16.637  31.597  -8.927  1.00  0.96           C  
ATOM   4383  O   GLY A 301     -17.668  31.981  -8.373  1.00  0.96           O  
ATOM   4384  H   GLY A 301     -14.677  29.382  -9.540  1.00  0.96           H  
ATOM   4385 1HA  GLY A 301     -16.185  29.839  -7.777  1.00  0.96           H  
ATOM   4386 2HA  GLY A 301     -15.245  31.243  -7.328  1.00  0.96           H  
ATOM   4387  N   GLN A 302     -16.329  31.952 -10.175  1.00  0.94           N  
ATOM   4388  CA  GLN A 302     -17.244  32.813 -10.916  1.00  0.94           C  
ATOM   4389  C   GLN A 302     -18.448  31.966 -11.368  1.00  0.94           C  
ATOM   4390  O   GLN A 302     -18.251  30.833 -11.802  1.00  0.94           O  
ATOM   4391  CB  GLN A 302     -16.518  33.448 -12.121  1.00  0.94           C  
ATOM   4392  CG  GLN A 302     -17.325  34.514 -12.892  1.00  0.94           C  
ATOM   4393  CD  GLN A 302     -16.520  35.222 -13.975  1.00  0.94           C  
ATOM   4394  OE1 GLN A 302     -15.943  34.617 -14.884  1.00  0.94           O  
ATOM   4395  NE2 GLN A 302     -16.466  36.549 -13.867  1.00  0.94           N  
ATOM   4396  H   GLN A 302     -15.467  31.621 -10.617  1.00  0.94           H  
ATOM   4397  HA  GLN A 302     -17.562  33.605 -10.249  1.00  0.94           H  
ATOM   4398 1HB  GLN A 302     -15.589  33.908 -11.780  1.00  0.94           H  
ATOM   4399 2HB  GLN A 302     -16.247  32.662 -12.829  1.00  0.94           H  
ATOM   4400 1HG  GLN A 302     -18.190  34.045 -13.360  1.00  0.94           H  
ATOM   4401 2HG  GLN A 302     -17.648  35.276 -12.192  1.00  0.94           H  
ATOM   4402 1HE2 GLN A 302     -15.938  37.087 -14.523  1.00  0.94           H  
ATOM   4403 2HE2 GLN A 302     -16.942  37.008 -13.115  1.00  0.94           H  
ATOM   4404  N   PRO A 303     -19.701  32.441 -11.238  1.00  0.90           N  
ATOM   4405  CA  PRO A 303     -20.900  31.765 -11.700  1.00  0.90           C  
ATOM   4406  C   PRO A 303     -20.938  31.839 -13.203  1.00  0.90           C  
ATOM   4407  O   PRO A 303     -20.255  32.673 -13.789  1.00  0.90           O  
ATOM   4408  CB  PRO A 303     -22.029  32.569 -11.061  1.00  0.90           C  
ATOM   4409  CG  PRO A 303     -21.453  33.955 -10.895  1.00  0.90           C  
ATOM   4410  CD  PRO A 303     -19.977  33.728 -10.563  1.00  0.90           C  
ATOM   4411  HA  PRO A 303     -20.894  30.722 -11.353  1.00  0.90           H  
ATOM   4412 1HB  PRO A 303     -22.912  32.553 -11.729  1.00  0.90           H  
ATOM   4413 2HB  PRO A 303     -22.332  32.108 -10.112  1.00  0.90           H  
ATOM   4414 1HG  PRO A 303     -21.593  34.527 -11.828  1.00  0.90           H  
ATOM   4415 2HG  PRO A 303     -21.991  34.498 -10.105  1.00  0.90           H  
ATOM   4416 1HD  PRO A 303     -19.414  34.547 -10.991  1.00  0.90           H  
ATOM   4417 2HD  PRO A 303     -19.824  33.633  -9.473  1.00  0.90           H  
ATOM   4418  N   ALA A 304     -21.705  30.987 -13.855  1.00  0.87           N  
ATOM   4419  CA  ALA A 304     -21.800  31.172 -15.289  1.00  0.87           C  
ATOM   4420  C   ALA A 304     -22.365  32.549 -15.553  1.00  0.87           C  
ATOM   4421  O   ALA A 304     -23.318  32.967 -14.892  1.00  0.87           O  
ATOM   4422  CB  ALA A 304     -22.677  30.119 -15.931  1.00  0.87           C  
ATOM   4423  H   ALA A 304     -22.241  30.270 -13.381  1.00  0.87           H  
ATOM   4424  HA  ALA A 304     -20.799  31.117 -15.715  1.00  0.87           H  
ATOM   4425 1HB  ALA A 304     -22.721  30.279 -16.994  1.00  0.87           H  
ATOM   4426 2HB  ALA A 304     -22.260  29.163 -15.739  1.00  0.87           H  
ATOM   4427 3HB  ALA A 304     -23.682  30.165 -15.514  1.00  0.87           H  
ATOM   4428  N   MET A 305     -21.806  33.224 -16.543  1.00  0.85           N  
ATOM   4429  CA  MET A 305     -22.278  34.536 -16.963  1.00  0.85           C  
ATOM   4430  C   MET A 305     -22.322  34.570 -18.470  1.00  0.85           C  
ATOM   4431  O   MET A 305     -21.552  33.862 -19.138  1.00  0.85           O  
ATOM   4432  CB  MET A 305     -21.384  35.661 -16.461  1.00  0.85           C  
ATOM   4433  CG  MET A 305     -21.256  35.807 -14.955  1.00  0.85           C  
ATOM   4434  SD  MET A 305     -20.237  37.209 -14.517  1.00  0.85           S  
ATOM   4435  CE  MET A 305     -21.366  38.531 -14.959  1.00  0.85           C  
ATOM   4436  H   MET A 305     -21.015  32.815 -17.014  1.00  0.85           H  
ATOM   4437  HA  MET A 305     -23.287  34.702 -16.590  1.00  0.85           H  
ATOM   4438 1HB  MET A 305     -20.385  35.542 -16.873  1.00  0.85           H  
ATOM   4439 2HB  MET A 305     -21.783  36.607 -16.834  1.00  0.85           H  
ATOM   4440 1HG  MET A 305     -22.244  35.934 -14.513  1.00  0.85           H  
ATOM   4441 2HG  MET A 305     -20.806  34.921 -14.534  1.00  0.85           H  
ATOM   4442 1HE  MET A 305     -20.897  39.496 -14.774  1.00  0.85           H  
ATOM   4443 2HE  MET A 305     -21.643  38.451 -16.011  1.00  0.85           H  
ATOM   4444 3HE  MET A 305     -22.249  38.444 -14.354  1.00  0.85           H  
ATOM   4445  N   PHE A 306     -23.192  35.404 -19.021  1.00  0.85           N  
ATOM   4446  CA  PHE A 306     -23.215  35.534 -20.464  1.00  0.85           C  
ATOM   4447  C   PHE A 306     -22.110  36.487 -20.955  1.00  0.85           C  
ATOM   4448  O   PHE A 306     -21.829  37.496 -20.310  1.00  0.85           O  
ATOM   4449  CB  PHE A 306     -24.573  36.012 -20.987  1.00  0.85           C  
ATOM   4450  CG  PHE A 306     -25.671  34.995 -21.027  1.00  0.85           C  
ATOM   4451  CD1 PHE A 306     -26.715  34.983 -20.124  1.00  0.85           C  
ATOM   4452  CD2 PHE A 306     -25.655  34.047 -22.011  1.00  0.85           C  
ATOM   4453  CE1 PHE A 306     -27.722  34.026 -20.243  1.00  0.85           C  
ATOM   4454  CE2 PHE A 306     -26.641  33.108 -22.113  1.00  0.85           C  
ATOM   4455  CZ  PHE A 306     -27.673  33.103 -21.229  1.00  0.85           C  
ATOM   4456  H   PHE A 306     -23.790  35.981 -18.426  1.00  0.85           H  
ATOM   4457  HA  PHE A 306     -23.081  34.539 -20.862  1.00  0.85           H  
ATOM   4458 1HB  PHE A 306     -24.921  36.834 -20.376  1.00  0.85           H  
ATOM   4459 2HB  PHE A 306     -24.443  36.407 -21.996  1.00  0.85           H  
ATOM   4460  HD1 PHE A 306     -26.754  35.737 -19.330  1.00  0.85           H  
ATOM   4461  HD2 PHE A 306     -24.835  34.057 -22.719  1.00  0.85           H  
ATOM   4462  HE1 PHE A 306     -28.556  34.011 -19.548  1.00  0.85           H  
ATOM   4463  HE2 PHE A 306     -26.600  32.361 -22.900  1.00  0.85           H  
ATOM   4464  HZ  PHE A 306     -28.443  32.361 -21.309  1.00  0.85           H  
ATOM   4465  N   PRO A 307     -21.471  36.215 -22.100  1.00  0.85           N  
ATOM   4466  CA  PRO A 307     -20.526  37.096 -22.777  1.00  0.85           C  
ATOM   4467  C   PRO A 307     -21.213  38.423 -23.034  1.00  0.85           C  
ATOM   4468  O   PRO A 307     -22.415  38.417 -23.297  1.00  0.85           O  
ATOM   4469  CB  PRO A 307     -20.236  36.334 -24.060  1.00  0.85           C  
ATOM   4470  CG  PRO A 307     -20.491  34.867 -23.696  1.00  0.85           C  
ATOM   4471  CD  PRO A 307     -21.599  34.876 -22.712  1.00  0.85           C  
ATOM   4472  HA  PRO A 307     -19.626  37.223 -22.149  1.00  0.85           H  
ATOM   4473 1HB  PRO A 307     -20.909  36.692 -24.853  1.00  0.85           H  
ATOM   4474 2HB  PRO A 307     -19.210  36.532 -24.394  1.00  0.85           H  
ATOM   4475 1HG  PRO A 307     -20.781  34.292 -24.588  1.00  0.85           H  
ATOM   4476 2HG  PRO A 307     -19.572  34.403 -23.298  1.00  0.85           H  
ATOM   4477 1HD  PRO A 307     -22.566  34.727 -23.192  1.00  0.85           H  
ATOM   4478 2HD  PRO A 307     -21.359  34.085 -21.982  1.00  0.85           H  
ATOM   4479  N   ALA A 308     -20.469  39.537 -23.030  1.00  0.86           N  
ATOM   4480  CA  ALA A 308     -21.061  40.884 -23.128  1.00  0.86           C  
ATOM   4481  C   ALA A 308     -22.012  41.105 -24.312  1.00  0.86           C  
ATOM   4482  O   ALA A 308     -23.040  41.765 -24.154  1.00  0.86           O  
ATOM   4483  CB  ALA A 308     -19.952  41.918 -23.207  1.00  0.86           C  
ATOM   4484  H   ALA A 308     -19.473  39.464 -22.865  1.00  0.86           H  
ATOM   4485  HA  ALA A 308     -21.620  41.054 -22.218  1.00  0.86           H  
ATOM   4486 1HB  ALA A 308     -20.377  42.918 -23.217  1.00  0.86           H  
ATOM   4487 2HB  ALA A 308     -19.291  41.820 -22.343  1.00  0.86           H  
ATOM   4488 3HB  ALA A 308     -19.388  41.762 -24.112  1.00  0.86           H  
ATOM   4489  N   SER A 309     -21.735  40.535 -25.479  1.00  0.86           N  
ATOM   4490  CA  SER A 309     -22.634  40.711 -26.617  1.00  0.86           C  
ATOM   4491  C   SER A 309     -23.868  39.816 -26.630  1.00  0.86           C  
ATOM   4492  O   SER A 309     -24.658  39.893 -27.573  1.00  0.86           O  
ATOM   4493  CB  SER A 309     -21.891  40.515 -27.909  1.00  0.86           C  
ATOM   4494  OG  SER A 309     -21.343  39.234 -28.010  1.00  0.86           O  
ATOM   4495  H   SER A 309     -20.866  40.025 -25.628  1.00  0.86           H  
ATOM   4496  HA  SER A 309     -22.985  41.743 -26.595  1.00  0.86           H  
ATOM   4497 1HB  SER A 309     -22.578  40.678 -28.736  1.00  0.86           H  
ATOM   4498 2HB  SER A 309     -21.141  41.238 -27.980  1.00  0.86           H  
ATOM   4499  HG  SER A 309     -20.555  39.243 -27.420  1.00  0.86           H  
ATOM   4500  N   THR A 310     -24.010  38.931 -25.645  1.00  0.86           N  
ATOM   4501  CA  THR A 310     -25.112  37.981 -25.657  1.00  0.86           C  
ATOM   4502  C   THR A 310     -25.961  37.987 -24.379  1.00  0.86           C  
ATOM   4503  O   THR A 310     -25.528  38.407 -23.303  1.00  0.86           O  
ATOM   4504  CB  THR A 310     -24.537  36.564 -25.823  1.00  0.86           C  
ATOM   4505  OG1 THR A 310     -23.789  36.241 -24.647  1.00  0.86           O  
ATOM   4506  CG2 THR A 310     -23.585  36.484 -27.024  1.00  0.86           C  
ATOM   4507  H   THR A 310     -23.350  38.909 -24.870  1.00  0.86           H  
ATOM   4508  HA  THR A 310     -25.765  38.213 -26.499  1.00  0.86           H  
ATOM   4509  HB  THR A 310     -25.350  35.853 -25.949  1.00  0.86           H  
ATOM   4510  HG1 THR A 310     -23.414  37.068 -24.253  1.00  0.86           H  
ATOM   4511 1HG2 THR A 310     -23.182  35.481 -27.104  1.00  0.86           H  
ATOM   4512 2HG2 THR A 310     -24.127  36.734 -27.937  1.00  0.86           H  
ATOM   4513 3HG2 THR A 310     -22.763  37.183 -26.889  1.00  0.86           H  
ATOM   4514  N   GLY A 311     -27.135  37.384 -24.467  1.00  0.83           N  
ATOM   4515  CA  GLY A 311     -27.940  37.224 -23.255  1.00  0.83           C  
ATOM   4516  C   GLY A 311     -29.136  36.293 -23.432  1.00  0.83           C  
ATOM   4517  O   GLY A 311     -29.234  35.589 -24.431  1.00  0.83           O  
ATOM   4518  H   GLY A 311     -27.475  37.135 -25.406  1.00  0.83           H  
ATOM   4519 1HA  GLY A 311     -27.298  36.848 -22.464  1.00  0.83           H  
ATOM   4520 2HA  GLY A 311     -28.286  38.208 -22.943  1.00  0.83           H  
ATOM   4521  N   PRO A 312     -30.035  36.210 -22.443  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -31.228  35.373 -22.441  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -32.076  35.547 -23.708  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -32.668  34.594 -24.210  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -31.969  35.889 -21.200  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -30.864  36.367 -20.282  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -29.854  37.005 -21.213  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -30.931  34.324 -22.310  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -32.666  36.692 -21.485  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -32.572  35.081 -20.762  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -31.264  37.079 -19.543  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -30.451  35.524 -19.713  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -30.113  38.061 -21.395  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -28.849  36.895 -20.795  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -32.081  36.753 -24.279  1.00  0.76           N  
ATOM   4536  CA  GLN A 313     -32.856  37.031 -25.488  1.00  0.76           C  
ATOM   4537  C   GLN A 313     -32.315  36.324 -26.735  1.00  0.76           C  
ATOM   4538  O   GLN A 313     -33.001  36.234 -27.756  1.00  0.76           O  
ATOM   4539  CB  GLN A 313     -32.913  38.544 -25.743  1.00  0.76           C  
ATOM   4540  CG  GLN A 313     -31.567  39.198 -26.143  1.00  0.76           C  
ATOM   4541  CD  GLN A 313     -30.720  39.660 -24.950  1.00  0.76           C  
ATOM   4542  OE1 GLN A 313     -30.765  39.103 -23.850  1.00  0.76           O  
ATOM   4543  NE2 GLN A 313     -29.926  40.706 -25.176  1.00  0.76           N  
ATOM   4544  H   GLN A 313     -31.566  37.510 -23.857  1.00  0.76           H  
ATOM   4545  HA  GLN A 313     -33.873  36.675 -25.323  1.00  0.76           H  
ATOM   4546 1HB  GLN A 313     -33.625  38.745 -26.542  1.00  0.76           H  
ATOM   4547 2HB  GLN A 313     -33.277  39.047 -24.848  1.00  0.76           H  
ATOM   4548 1HG  GLN A 313     -30.974  38.503 -26.723  1.00  0.76           H  
ATOM   4549 2HG  GLN A 313     -31.783  40.073 -26.752  1.00  0.76           H  
ATOM   4550 1HE2 GLN A 313     -29.343  41.064 -24.446  1.00  0.76           H  
ATOM   4551 2HE2 GLN A 313     -29.907  41.129 -26.083  1.00  0.76           H  
ATOM   4552  N   ASP A 314     -31.073  35.849 -26.648  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -30.376  35.180 -27.726  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -30.308  33.688 -27.450  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -29.610  32.961 -28.151  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -28.928  35.679 -27.770  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -28.774  37.133 -28.032  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -29.381  37.652 -28.944  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -28.054  37.749 -27.259  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -30.572  35.931 -25.766  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -30.894  35.358 -28.667  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -28.470  35.471 -26.816  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -28.374  35.123 -28.527  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -30.976  33.238 -26.400  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -30.841  31.868 -25.938  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -31.923  30.939 -26.463  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -33.113  31.220 -26.316  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -30.885  31.937 -24.430  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -30.706  30.749 -23.683  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -29.291  30.253 -23.816  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -31.045  31.076 -22.331  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -31.579  33.859 -25.856  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -29.890  31.479 -26.258  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -30.138  32.661 -24.097  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -31.862  32.311 -24.151  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -31.361  29.969 -24.054  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -29.176  29.355 -23.218  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -29.082  30.036 -24.860  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -28.602  31.011 -23.464  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -30.929  30.206 -21.759  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -30.404  31.850 -21.966  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -32.072  31.418 -22.290  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -31.532  29.834 -27.096  1.00  0.70           N  
ATOM   4584  CA  GLU A 316     -32.537  28.916 -27.608  1.00  0.70           C  
ATOM   4585  C   GLU A 316     -32.887  27.887 -26.527  1.00  0.70           C  
ATOM   4586  O   GLU A 316     -32.028  27.117 -26.099  1.00  0.70           O  
ATOM   4587  CB  GLU A 316     -32.018  28.214 -28.857  1.00  0.70           C  
ATOM   4588  CG  GLU A 316     -33.060  27.364 -29.614  1.00  0.70           C  
ATOM   4589  CD  GLU A 316     -34.077  28.209 -30.376  1.00  0.70           C  
ATOM   4590  OE1 GLU A 316     -33.661  29.011 -31.198  1.00  0.70           O  
ATOM   4591  OE2 GLU A 316     -35.252  28.062 -30.156  1.00  0.70           O  
ATOM   4592  H   GLU A 316     -30.548  29.596 -27.226  1.00  0.70           H  
ATOM   4593  HA  GLU A 316     -33.436  29.477 -27.858  1.00  0.70           H  
ATOM   4594 1HB  GLU A 316     -31.610  28.951 -29.548  1.00  0.70           H  
ATOM   4595 2HB  GLU A 316     -31.205  27.557 -28.574  1.00  0.70           H  
ATOM   4596 1HG  GLU A 316     -32.554  26.714 -30.317  1.00  0.70           H  
ATOM   4597 2HG  GLU A 316     -33.581  26.732 -28.895  1.00  0.70           H  
ATOM   4598  N   LEU A 317     -34.133  27.907 -26.061  1.00  0.70           N  
ATOM   4599  CA  LEU A 317     -34.570  27.016 -24.982  1.00  0.70           C  
ATOM   4600  C   LEU A 317     -35.600  25.981 -25.407  1.00  0.70           C  
ATOM   4601  O   LEU A 317     -36.771  26.305 -25.612  1.00  0.70           O  
ATOM   4602  CB  LEU A 317     -35.119  27.852 -23.833  1.00  0.70           C  
ATOM   4603  CG  LEU A 317     -34.112  28.790 -23.244  1.00  0.70           C  
ATOM   4604  CD1 LEU A 317     -34.778  29.665 -22.221  1.00  0.70           C  
ATOM   4605  CD2 LEU A 317     -33.008  27.942 -22.637  1.00  0.70           C  
ATOM   4606  H   LEU A 317     -34.788  28.563 -26.465  1.00  0.70           H  
ATOM   4607  HA  LEU A 317     -33.698  26.477 -24.616  1.00  0.70           H  
ATOM   4608 1HB  LEU A 317     -35.968  28.433 -24.186  1.00  0.70           H  
ATOM   4609 2HB  LEU A 317     -35.456  27.177 -23.042  1.00  0.70           H  
ATOM   4610  HG  LEU A 317     -33.697  29.435 -24.018  1.00  0.70           H  
ATOM   4611 1HD1 LEU A 317     -34.051  30.338 -21.781  1.00  0.70           H  
ATOM   4612 2HD1 LEU A 317     -35.563  30.246 -22.703  1.00  0.70           H  
ATOM   4613 3HD1 LEU A 317     -35.216  29.046 -21.449  1.00  0.70           H  
ATOM   4614 1HD2 LEU A 317     -32.269  28.557 -22.208  1.00  0.70           H  
ATOM   4615 2HD2 LEU A 317     -33.434  27.313 -21.874  1.00  0.70           H  
ATOM   4616 3HD2 LEU A 317     -32.549  27.321 -23.407  1.00  0.70           H  
ATOM   4617  N   SER A 318     -35.154  24.732 -25.541  1.00  0.72           N  
ATOM   4618  CA  SER A 318     -36.026  23.659 -26.001  1.00  0.72           C  
ATOM   4619  C   SER A 318     -36.715  22.828 -24.916  1.00  0.72           C  
ATOM   4620  O   SER A 318     -37.578  22.022 -25.251  1.00  0.72           O  
ATOM   4621  CB  SER A 318     -35.261  22.705 -26.887  1.00  0.72           C  
ATOM   4622  OG  SER A 318     -34.851  23.305 -28.076  1.00  0.72           O  
ATOM   4623  H   SER A 318     -34.183  24.535 -25.337  1.00  0.72           H  
ATOM   4624  HA  SER A 318     -36.809  24.115 -26.607  1.00  0.72           H  
ATOM   4625 1HB  SER A 318     -34.390  22.343 -26.356  1.00  0.72           H  
ATOM   4626 2HB  SER A 318     -35.882  21.839 -27.112  1.00  0.72           H  
ATOM   4627  HG  SER A 318     -34.502  22.563 -28.620  1.00  0.72           H  
ATOM   4628  N   CYS A 319     -36.355  22.986 -23.634  1.00  0.75           N  
ATOM   4629  CA  CYS A 319     -37.008  22.161 -22.614  1.00  0.75           C  
ATOM   4630  C   CYS A 319     -38.304  22.771 -22.061  1.00  0.75           C  
ATOM   4631  O   CYS A 319     -38.233  23.668 -21.218  1.00  0.75           O  
ATOM   4632  CB  CYS A 319     -36.098  21.973 -21.442  1.00  0.75           C  
ATOM   4633  SG  CYS A 319     -36.804  21.012 -20.129  1.00  0.75           S  
ATOM   4634  H   CYS A 319     -35.626  23.651 -23.353  1.00  0.75           H  
ATOM   4635  HA  CYS A 319     -37.181  21.187 -23.058  1.00  0.75           H  
ATOM   4636 1HB  CYS A 319     -35.178  21.516 -21.773  1.00  0.75           H  
ATOM   4637 2HB  CYS A 319     -35.860  22.930 -21.041  1.00  0.75           H  
ATOM   4638  N   PRO A 320     -39.490  22.201 -22.348  1.00  0.79           N  
ATOM   4639  CA  PRO A 320     -40.789  22.746 -21.988  1.00  0.79           C  
ATOM   4640  C   PRO A 320     -41.104  22.622 -20.507  1.00  0.79           C  
ATOM   4641  O   PRO A 320     -42.067  23.217 -20.021  1.00  0.79           O  
ATOM   4642  CB  PRO A 320     -41.746  21.879 -22.803  1.00  0.79           C  
ATOM   4643  CG  PRO A 320     -41.032  20.544 -22.926  1.00  0.79           C  
ATOM   4644  CD  PRO A 320     -39.561  20.880 -23.018  1.00  0.79           C  
ATOM   4645  HA  PRO A 320     -40.836  23.800 -22.307  1.00  0.79           H  
ATOM   4646 1HB  PRO A 320     -42.712  21.800 -22.280  1.00  0.79           H  
ATOM   4647 2HB  PRO A 320     -41.941  22.350 -23.775  1.00  0.79           H  
ATOM   4648 1HG  PRO A 320     -41.265  19.912 -22.054  1.00  0.79           H  
ATOM   4649 2HG  PRO A 320     -41.395  20.005 -23.813  1.00  0.79           H  
ATOM   4650 1HD  PRO A 320     -38.989  20.115 -22.460  1.00  0.79           H  
ATOM   4651 2HD  PRO A 320     -39.279  20.940 -24.064  1.00  0.79           H  
ATOM   4652  N   SER A 321     -40.333  21.800 -19.800  1.00  0.82           N  
ATOM   4653  CA  SER A 321     -40.604  21.533 -18.402  1.00  0.82           C  
ATOM   4654  C   SER A 321     -39.661  22.220 -17.422  1.00  0.82           C  
ATOM   4655  O   SER A 321     -39.843  22.066 -16.214  1.00  0.82           O  
ATOM   4656  CB  SER A 321     -40.604  20.040 -18.154  1.00  0.82           C  
ATOM   4657  OG  SER A 321     -39.358  19.477 -18.425  1.00  0.82           O  
ATOM   4658  H   SER A 321     -39.540  21.349 -20.233  1.00  0.82           H  
ATOM   4659  HA  SER A 321     -41.609  21.896 -18.187  1.00  0.82           H  
ATOM   4660 1HB  SER A 321     -40.867  19.854 -17.114  1.00  0.82           H  
ATOM   4661 2HB  SER A 321     -41.362  19.566 -18.775  1.00  0.82           H  
ATOM   4662  HG  SER A 321     -38.704  20.070 -18.024  1.00  0.82           H  
ATOM   4663  N   GLU A 322     -38.674  22.978 -17.908  1.00  0.84           N  
ATOM   4664  CA  GLU A 322     -37.738  23.601 -16.968  1.00  0.84           C  
ATOM   4665  C   GLU A 322     -37.607  25.097 -17.185  1.00  0.84           C  
ATOM   4666  O   GLU A 322     -37.674  25.598 -18.307  1.00  0.84           O  
ATOM   4667  CB  GLU A 322     -36.331  22.982 -17.068  1.00  0.84           C  
ATOM   4668  CG  GLU A 322     -36.200  21.472 -16.710  1.00  0.84           C  
ATOM   4669  CD  GLU A 322     -36.282  21.147 -15.239  1.00  0.84           C  
ATOM   4670  OE1 GLU A 322     -36.089  22.025 -14.437  1.00  0.84           O  
ATOM   4671  OE2 GLU A 322     -36.526  20.006 -14.920  1.00  0.84           O  
ATOM   4672  H   GLU A 322     -38.567  23.120 -18.918  1.00  0.84           H  
ATOM   4673  HA  GLU A 322     -38.108  23.448 -15.955  1.00  0.84           H  
ATOM   4674 1HB  GLU A 322     -35.955  23.114 -18.083  1.00  0.84           H  
ATOM   4675 2HB  GLU A 322     -35.657  23.529 -16.410  1.00  0.84           H  
ATOM   4676 1HG  GLU A 322     -36.986  20.920 -17.210  1.00  0.84           H  
ATOM   4677 2HG  GLU A 322     -35.248  21.115 -17.099  1.00  0.84           H  
ATOM   4678  N   ARG A 323     -37.373  25.809 -16.092  1.00  0.85           N  
ATOM   4679  CA  ARG A 323     -37.117  27.236 -16.160  1.00  0.85           C  
ATOM   4680  C   ARG A 323     -35.631  27.464 -16.315  1.00  0.85           C  
ATOM   4681  O   ARG A 323     -34.837  26.982 -15.509  1.00  0.85           O  
ATOM   4682  CB  ARG A 323     -37.609  27.943 -14.907  1.00  0.85           C  
ATOM   4683  CG  ARG A 323     -37.382  29.449 -14.894  1.00  0.85           C  
ATOM   4684  CD  ARG A 323     -37.921  30.088 -13.663  1.00  0.85           C  
ATOM   4685  NE  ARG A 323     -37.656  31.520 -13.638  1.00  0.85           N  
ATOM   4686  CZ  ARG A 323     -37.987  32.349 -12.627  1.00  0.85           C  
ATOM   4687  NH1 ARG A 323     -38.603  31.881 -11.563  1.00  0.85           N  
ATOM   4688  NH2 ARG A 323     -37.688  33.634 -12.705  1.00  0.85           N  
ATOM   4689  H   ARG A 323     -37.348  25.337 -15.198  1.00  0.85           H  
ATOM   4690  HA  ARG A 323     -37.632  27.652 -17.026  1.00  0.85           H  
ATOM   4691 1HB  ARG A 323     -38.675  27.768 -14.783  1.00  0.85           H  
ATOM   4692 2HB  ARG A 323     -37.103  27.530 -14.035  1.00  0.85           H  
ATOM   4693 1HG  ARG A 323     -36.311  29.653 -14.940  1.00  0.85           H  
ATOM   4694 2HG  ARG A 323     -37.869  29.897 -15.760  1.00  0.85           H  
ATOM   4695 1HD  ARG A 323     -38.999  29.939 -13.616  1.00  0.85           H  
ATOM   4696 2HD  ARG A 323     -37.452  29.640 -12.789  1.00  0.85           H  
ATOM   4697  HE  ARG A 323     -37.179  31.921 -14.436  1.00  0.85           H  
ATOM   4698 1HH1 ARG A 323     -38.831  30.899 -11.503  1.00  0.85           H  
ATOM   4699 2HH1 ARG A 323     -38.848  32.503 -10.807  1.00  0.85           H  
ATOM   4700 1HH2 ARG A 323     -37.211  33.993 -13.521  1.00  0.85           H  
ATOM   4701 2HH2 ARG A 323     -37.931  34.256 -11.949  1.00  0.85           H  
ATOM   4702  N   PHE A 324     -35.241  28.171 -17.356  1.00  0.84           N  
ATOM   4703  CA  PHE A 324     -33.830  28.424 -17.545  1.00  0.84           C  
ATOM   4704  C   PHE A 324     -33.366  29.374 -16.429  1.00  0.84           C  
ATOM   4705  O   PHE A 324     -34.083  30.334 -16.145  1.00  0.84           O  
ATOM   4706  CB  PHE A 324     -33.568  29.027 -18.912  1.00  0.84           C  
ATOM   4707  CG  PHE A 324     -32.145  29.161 -19.171  1.00  0.84           C  
ATOM   4708  CD1 PHE A 324     -31.433  28.070 -19.562  1.00  0.84           C  
ATOM   4709  CD2 PHE A 324     -31.499  30.349 -18.987  1.00  0.84           C  
ATOM   4710  CE1 PHE A 324     -30.102  28.152 -19.778  1.00  0.84           C  
ATOM   4711  CE2 PHE A 324     -30.153  30.448 -19.193  1.00  0.84           C  
ATOM   4712  CZ  PHE A 324     -29.448  29.346 -19.592  1.00  0.84           C  
ATOM   4713  H   PHE A 324     -35.922  28.532 -18.009  1.00  0.84           H  
ATOM   4714  HA  PHE A 324     -33.313  27.475 -17.506  1.00  0.84           H  
ATOM   4715 1HB  PHE A 324     -33.987  28.375 -19.666  1.00  0.84           H  
ATOM   4716 2HB  PHE A 324     -34.037  30.005 -18.997  1.00  0.84           H  
ATOM   4717  HD1 PHE A 324     -31.953  27.137 -19.692  1.00  0.84           H  
ATOM   4718  HD2 PHE A 324     -32.066  31.221 -18.661  1.00  0.84           H  
ATOM   4719  HE1 PHE A 324     -29.567  27.272 -20.088  1.00  0.84           H  
ATOM   4720  HE2 PHE A 324     -29.662  31.396 -19.046  1.00  0.84           H  
ATOM   4721  HZ  PHE A 324     -28.395  29.420 -19.758  1.00  0.84           H  
ATOM   4722  N   PRO A 325     -32.215  29.145 -15.767  1.00  0.82           N  
ATOM   4723  CA  PRO A 325     -31.650  30.008 -14.742  1.00  0.82           C  
ATOM   4724  C   PRO A 325     -31.428  31.437 -15.214  1.00  0.82           C  
ATOM   4725  O   PRO A 325     -31.062  31.672 -16.363  1.00  0.82           O  
ATOM   4726  CB  PRO A 325     -30.309  29.336 -14.456  1.00  0.82           C  
ATOM   4727  CG  PRO A 325     -30.513  27.881 -14.805  1.00  0.82           C  
ATOM   4728  CD  PRO A 325     -31.439  27.887 -15.977  1.00  0.82           C  
ATOM   4729  HA  PRO A 325     -32.303  29.989 -13.856  1.00  0.82           H  
ATOM   4730 1HB  PRO A 325     -29.541  29.808 -15.078  1.00  0.82           H  
ATOM   4731 2HB  PRO A 325     -30.023  29.500 -13.406  1.00  0.82           H  
ATOM   4732 1HG  PRO A 325     -29.548  27.401 -15.045  1.00  0.82           H  
ATOM   4733 2HG  PRO A 325     -30.930  27.336 -13.943  1.00  0.82           H  
ATOM   4734 1HD  PRO A 325     -30.854  27.910 -16.891  1.00  0.82           H  
ATOM   4735 2HD  PRO A 325     -32.070  26.990 -15.887  1.00  0.82           H  
ATOM   4736  N   THR A 326     -31.606  32.401 -14.322  1.00  0.81           N  
ATOM   4737  CA  THR A 326     -31.357  33.783 -14.705  1.00  0.81           C  
ATOM   4738  C   THR A 326     -29.879  34.108 -14.559  1.00  0.81           C  
ATOM   4739  O   THR A 326     -29.290  33.902 -13.497  1.00  0.81           O  
ATOM   4740  CB  THR A 326     -32.182  34.766 -13.858  1.00  0.81           C  
ATOM   4741  OG1 THR A 326     -33.581  34.505 -14.047  1.00  0.81           O  
ATOM   4742  CG2 THR A 326     -31.876  36.203 -14.272  1.00  0.81           C  
ATOM   4743  H   THR A 326     -31.913  32.182 -13.385  1.00  0.81           H  
ATOM   4744  HA  THR A 326     -31.631  33.913 -15.752  1.00  0.81           H  
ATOM   4745  HB  THR A 326     -31.936  34.636 -12.805  1.00  0.81           H  
ATOM   4746  HG1 THR A 326     -33.792  34.576 -14.982  1.00  0.81           H  
ATOM   4747 1HG2 THR A 326     -32.467  36.889 -13.668  1.00  0.81           H  
ATOM   4748 2HG2 THR A 326     -30.816  36.413 -14.122  1.00  0.81           H  
ATOM   4749 3HG2 THR A 326     -32.125  36.339 -15.324  1.00  0.81           H  
ATOM   4750  N   LEU A 327     -29.283  34.599 -15.634  1.00  0.80           N  
ATOM   4751  CA  LEU A 327     -27.872  34.951 -15.657  1.00  0.80           C  
ATOM   4752  C   LEU A 327     -27.630  36.412 -15.964  1.00  0.80           C  
ATOM   4753  O   LEU A 327     -28.370  37.036 -16.726  1.00  0.80           O  
ATOM   4754  CB  LEU A 327     -27.109  34.139 -16.689  1.00  0.80           C  
ATOM   4755  CG  LEU A 327     -26.727  32.731 -16.351  1.00  0.80           C  
ATOM   4756  CD1 LEU A 327     -27.851  31.807 -16.597  1.00  0.80           C  
ATOM   4757  CD2 LEU A 327     -25.610  32.382 -17.200  1.00  0.80           C  
ATOM   4758  H   LEU A 327     -29.834  34.727 -16.471  1.00  0.80           H  
ATOM   4759  HA  LEU A 327     -27.450  34.741 -14.673  1.00  0.80           H  
ATOM   4760 1HB  LEU A 327     -27.732  34.075 -17.536  1.00  0.80           H  
ATOM   4761 2HB  LEU A 327     -26.197  34.680 -16.962  1.00  0.80           H  
ATOM   4762  HG  LEU A 327     -26.435  32.660 -15.299  1.00  0.80           H  
ATOM   4763 1HD1 LEU A 327     -27.549  30.800 -16.371  1.00  0.80           H  
ATOM   4764 2HD1 LEU A 327     -28.675  32.073 -15.979  1.00  0.80           H  
ATOM   4765 3HD1 LEU A 327     -28.129  31.876 -17.627  1.00  0.80           H  
ATOM   4766 1HD2 LEU A 327     -25.296  31.366 -16.983  1.00  0.80           H  
ATOM   4767 2HD2 LEU A 327     -25.914  32.467 -18.239  1.00  0.80           H  
ATOM   4768 3HD2 LEU A 327     -24.804  33.055 -17.015  1.00  0.80           H  
ATOM   4769  N   THR A 328     -26.556  36.917 -15.387  1.00  0.82           N  
ATOM   4770  CA  THR A 328     -26.037  38.255 -15.603  1.00  0.82           C  
ATOM   4771  C   THR A 328     -25.136  38.288 -16.843  1.00  0.82           C  
ATOM   4772  O   THR A 328     -24.391  37.334 -17.081  1.00  0.82           O  
ATOM   4773  CB  THR A 328     -25.262  38.713 -14.352  1.00  0.82           C  
ATOM   4774  OG1 THR A 328     -26.156  38.744 -13.229  1.00  0.82           O  
ATOM   4775  CG2 THR A 328     -24.653  40.089 -14.541  1.00  0.82           C  
ATOM   4776  H   THR A 328     -26.045  36.314 -14.758  1.00  0.82           H  
ATOM   4777  HA  THR A 328     -26.874  38.934 -15.770  1.00  0.82           H  
ATOM   4778  HB  THR A 328     -24.476  37.995 -14.145  1.00  0.82           H  
ATOM   4779  HG1 THR A 328     -25.692  39.091 -12.460  1.00  0.82           H  
ATOM   4780 1HG2 THR A 328     -24.118  40.375 -13.637  1.00  0.82           H  
ATOM   4781 2HG2 THR A 328     -23.959  40.077 -15.373  1.00  0.82           H  
ATOM   4782 3HG2 THR A 328     -25.440  40.813 -14.740  1.00  0.82           H  
ATOM   4783  N   THR A 329     -25.259  39.343 -17.647  1.00  0.86           N  
ATOM   4784  CA  THR A 329     -24.383  39.561 -18.800  1.00  0.86           C  
ATOM   4785  C   THR A 329     -23.130  40.308 -18.341  1.00  0.86           C  
ATOM   4786  O   THR A 329     -23.229  41.297 -17.612  1.00  0.86           O  
ATOM   4787  CB  THR A 329     -25.095  40.343 -19.926  1.00  0.86           C  
ATOM   4788  OG1 THR A 329     -26.218  39.590 -20.405  1.00  0.86           O  
ATOM   4789  CG2 THR A 329     -24.153  40.568 -21.072  1.00  0.86           C  
ATOM   4790  H   THR A 329     -25.942  40.051 -17.411  1.00  0.86           H  
ATOM   4791  HA  THR A 329     -24.062  38.601 -19.197  1.00  0.86           H  
ATOM   4792  HB  THR A 329     -25.443  41.299 -19.542  1.00  0.86           H  
ATOM   4793  HG1 THR A 329     -25.912  39.023 -21.143  1.00  0.86           H  
ATOM   4794 1HG2 THR A 329     -24.658  41.109 -21.869  1.00  0.86           H  
ATOM   4795 2HG2 THR A 329     -23.313  41.146 -20.729  1.00  0.86           H  
ATOM   4796 3HG2 THR A 329     -23.809  39.605 -21.455  1.00  0.86           H  
ATOM   4797  N   GLN A 330     -21.964  39.851 -18.775  1.00  0.95           N  
ATOM   4798  CA  GLN A 330     -20.705  40.472 -18.389  1.00  0.95           C  
ATOM   4799  C   GLN A 330     -20.490  41.841 -19.035  1.00  0.95           C  
ATOM   4800  O   GLN A 330     -21.061  42.126 -20.084  1.00  0.95           O  
ATOM   4801  CB  GLN A 330     -19.523  39.580 -18.798  1.00  0.95           C  
ATOM   4802  CG  GLN A 330     -19.440  38.301 -18.044  1.00  0.95           C  
ATOM   4803  CD  GLN A 330     -18.256  37.450 -18.402  1.00  0.95           C  
ATOM   4804  OE1 GLN A 330     -17.993  37.144 -19.572  1.00  0.95           O  
ATOM   4805  NE2 GLN A 330     -17.509  37.056 -17.375  1.00  0.95           N  
ATOM   4806  H   GLN A 330     -21.953  39.026 -19.371  1.00  0.95           H  
ATOM   4807  HA  GLN A 330     -20.729  40.560 -17.310  1.00  0.95           H  
ATOM   4808 1HB  GLN A 330     -19.627  39.322 -19.855  1.00  0.95           H  
ATOM   4809 2HB  GLN A 330     -18.584  40.121 -18.688  1.00  0.95           H  
ATOM   4810 1HG  GLN A 330     -19.359  38.547 -17.001  1.00  0.95           H  
ATOM   4811 2HG  GLN A 330     -20.340  37.736 -18.239  1.00  0.95           H  
ATOM   4812 1HE2 GLN A 330     -16.698  36.486 -17.526  1.00  0.95           H  
ATOM   4813 2HE2 GLN A 330     -17.755  37.335 -16.447  1.00  0.95           H  
ATOM   4814  N   PRO A 331     -19.755  42.745 -18.373  1.00  1.08           N  
ATOM   4815  CA  PRO A 331     -19.261  44.002 -18.898  1.00  1.08           C  
ATOM   4816  C   PRO A 331     -18.076  43.715 -19.805  1.00  1.08           C  
ATOM   4817  O   PRO A 331     -17.500  42.628 -19.726  1.00  1.08           O  
ATOM   4818  CB  PRO A 331     -18.865  44.768 -17.634  1.00  1.08           C  
ATOM   4819  CG  PRO A 331     -18.459  43.689 -16.658  1.00  1.08           C  
ATOM   4820  CD  PRO A 331     -19.398  42.524 -16.947  1.00  1.08           C  
ATOM   4821  HA  PRO A 331     -20.066  44.511 -19.449  1.00  1.08           H  
ATOM   4822 1HB  PRO A 331     -18.044  45.465 -17.862  1.00  1.08           H  
ATOM   4823 2HB  PRO A 331     -19.712  45.372 -17.279  1.00  1.08           H  
ATOM   4824 1HG  PRO A 331     -17.402  43.425 -16.813  1.00  1.08           H  
ATOM   4825 2HG  PRO A 331     -18.546  44.059 -15.626  1.00  1.08           H  
ATOM   4826 1HD  PRO A 331     -18.835  41.594 -16.804  1.00  1.08           H  
ATOM   4827 2HD  PRO A 331     -20.296  42.583 -16.308  1.00  1.08           H  
ATOM   4828  N   GLY A 332     -17.681  44.681 -20.625  1.00  1.25           N  
ATOM   4829  CA  GLY A 332     -16.478  44.511 -21.436  1.00  1.25           C  
ATOM   4830  C   GLY A 332     -16.779  44.352 -22.919  1.00  1.25           C  
ATOM   4831  O   GLY A 332     -17.884  44.638 -23.378  1.00  1.25           O  
ATOM   4832  H   GLY A 332     -18.201  45.545 -20.679  1.00  1.25           H  
ATOM   4833 1HA  GLY A 332     -15.826  45.372 -21.291  1.00  1.25           H  
ATOM   4834 2HA  GLY A 332     -15.925  43.640 -21.086  1.00  1.25           H  
ATOM   4835  N   ALA A 333     -15.758  43.956 -23.673  1.00  1.46           N  
ATOM   4836  CA  ALA A 333     -15.849  43.850 -25.124  1.00  1.46           C  
ATOM   4837  C   ALA A 333     -16.915  42.861 -25.541  1.00  1.46           C  
ATOM   4838  O   ALA A 333     -17.088  41.817 -24.911  1.00  1.46           O  
ATOM   4839  CB  ALA A 333     -14.517  43.421 -25.713  1.00  1.46           C  
ATOM   4840  H   ALA A 333     -14.884  43.726 -23.223  1.00  1.46           H  
ATOM   4841  HA  ALA A 333     -16.122  44.829 -25.519  1.00  1.46           H  
ATOM   4842 1HB  ALA A 333     -14.600  43.366 -26.799  1.00  1.46           H  
ATOM   4843 2HB  ALA A 333     -13.748  44.143 -25.443  1.00  1.46           H  
ATOM   4844 3HB  ALA A 333     -14.248  42.440 -25.325  1.00  1.46           H  
ATOM   4845  N   SER A 334     -17.570  43.161 -26.660  1.00  1.66           N  
ATOM   4846  CA  SER A 334     -18.631  42.330 -27.221  1.00  1.66           C  
ATOM   4847  C   SER A 334     -18.229  40.855 -27.303  1.00  1.66           C  
ATOM   4848  O   SER A 334     -18.998  39.950 -26.925  1.00  1.66           O  
ATOM   4849  CB  SER A 334     -18.928  42.856 -28.616  1.00  1.66           C  
ATOM   4850  OG  SER A 334     -19.485  44.140 -28.560  1.00  1.66           O  
ATOM   4851  H   SER A 334     -17.349  44.032 -27.120  1.00  1.66           H  
ATOM   4852  HA  SER A 334     -19.514  42.425 -26.587  1.00  1.66           H  
ATOM   4853 1HB  SER A 334     -17.994  42.896 -29.180  1.00  1.66           H  
ATOM   4854 2HB  SER A 334     -19.583  42.188 -29.153  1.00  1.66           H  
ATOM   4855  HG  SER A 334     -19.636  44.405 -29.473  1.00  1.66           H  
ATOM   4856  N   GLN A 335     -16.993  40.652 -27.744  1.00  1.80           N  
ATOM   4857  CA  GLN A 335     -16.350  39.362 -27.863  1.00  1.80           C  
ATOM   4858  C   GLN A 335     -14.927  39.643 -27.418  1.00  1.80           C  
ATOM   4859  O   GLN A 335     -14.363  40.685 -27.767  1.00  1.80           O  
ATOM   4860  CB  GLN A 335     -16.441  38.843 -29.319  1.00  1.80           C  
ATOM   4861  CG  GLN A 335     -15.984  37.376 -29.580  1.00  1.80           C  
ATOM   4862  CD  GLN A 335     -14.516  37.232 -29.975  1.00  1.80           C  
ATOM   4863  OE1 GLN A 335     -13.913  38.176 -30.523  1.00  1.80           O  
ATOM   4864  NE2 GLN A 335     -13.930  36.057 -29.726  1.00  1.80           N  
ATOM   4865  H   GLN A 335     -16.458  41.466 -28.004  1.00  1.80           H  
ATOM   4866  HA  GLN A 335     -16.802  38.646 -27.178  1.00  1.80           H  
ATOM   4867 1HB  GLN A 335     -17.475  38.918 -29.659  1.00  1.80           H  
ATOM   4868 2HB  GLN A 335     -15.843  39.484 -29.966  1.00  1.80           H  
ATOM   4869 1HG  GLN A 335     -16.123  36.806 -28.664  1.00  1.80           H  
ATOM   4870 2HG  GLN A 335     -16.593  36.950 -30.377  1.00  1.80           H  
ATOM   4871 1HE2 GLN A 335     -12.964  35.927 -29.934  1.00  1.80           H  
ATOM   4872 2HE2 GLN A 335     -14.438  35.267 -29.300  1.00  1.80           H  
ATOM   4873  N   SER A 336     -14.360  38.745 -26.633  1.00  1.85           N  
ATOM   4874  CA  SER A 336     -13.012  38.942 -26.126  1.00  1.85           C  
ATOM   4875  C   SER A 336     -12.007  38.086 -26.852  1.00  1.85           C  
ATOM   4876  O   SER A 336     -12.369  37.144 -27.547  1.00  1.85           O  
ATOM   4877  CB  SER A 336     -12.972  38.636 -24.642  1.00  1.85           C  
ATOM   4878  OG  SER A 336     -13.177  37.273 -24.399  1.00  1.85           O  
ATOM   4879  H   SER A 336     -14.871  37.912 -26.380  1.00  1.85           H  
ATOM   4880  HA  SER A 336     -12.735  39.986 -26.273  1.00  1.85           H  
ATOM   4881 1HB  SER A 336     -12.008  38.937 -24.232  1.00  1.85           H  
ATOM   4882 2HB  SER A 336     -13.740  39.218 -24.135  1.00  1.85           H  
ATOM   4883  HG  SER A 336     -12.357  36.830 -24.681  1.00  1.85           H  
ATOM   4884  N   LEU A 337     -10.736  38.377 -26.655  1.00  1.81           N  
ATOM   4885  CA  LEU A 337      -9.721  37.511 -27.222  1.00  1.81           C  
ATOM   4886  C   LEU A 337      -9.598  36.312 -26.305  1.00  1.81           C  
ATOM   4887  O   LEU A 337      -9.846  36.431 -25.099  1.00  1.81           O  
ATOM   4888  CB  LEU A 337      -8.424  38.269 -27.414  1.00  1.81           C  
ATOM   4889  CG  LEU A 337      -8.539  39.419 -28.402  1.00  1.81           C  
ATOM   4890  CD1 LEU A 337      -7.196  40.118 -28.528  1.00  1.81           C  
ATOM   4891  CD2 LEU A 337      -9.037  38.858 -29.740  1.00  1.81           C  
ATOM   4892  H   LEU A 337     -10.472  39.178 -26.101  1.00  1.81           H  
ATOM   4893  HA  LEU A 337     -10.050  37.154 -28.199  1.00  1.81           H  
ATOM   4894 1HB  LEU A 337      -8.101  38.669 -26.457  1.00  1.81           H  
ATOM   4895 2HB  LEU A 337      -7.669  37.594 -27.772  1.00  1.81           H  
ATOM   4896  HG  LEU A 337      -9.260  40.148 -28.033  1.00  1.81           H  
ATOM   4897 1HD1 LEU A 337      -7.281  40.946 -29.233  1.00  1.81           H  
ATOM   4898 2HD1 LEU A 337      -6.889  40.498 -27.555  1.00  1.81           H  
ATOM   4899 3HD1 LEU A 337      -6.453  39.406 -28.892  1.00  1.81           H  
ATOM   4900 1HD2 LEU A 337      -9.144  39.663 -30.456  1.00  1.81           H  
ATOM   4901 2HD2 LEU A 337      -8.326  38.123 -30.118  1.00  1.81           H  
ATOM   4902 3HD2 LEU A 337     -10.005  38.377 -29.592  1.00  1.81           H  
ATOM   4903  N   ILE A 338      -9.308  35.147 -26.879  1.00  1.73           N  
ATOM   4904  CA  ILE A 338      -9.275  33.917 -26.091  1.00  1.73           C  
ATOM   4905  C   ILE A 338      -7.973  33.123 -26.244  1.00  1.73           C  
ATOM   4906  O   ILE A 338      -7.857  32.005 -25.726  1.00  1.73           O  
ATOM   4907  CB  ILE A 338     -10.533  33.085 -26.465  1.00  1.73           C  
ATOM   4908  CG1 ILE A 338     -10.498  32.737 -27.955  1.00  1.73           C  
ATOM   4909  CG2 ILE A 338     -11.834  33.840 -26.130  1.00  1.73           C  
ATOM   4910  CD1 ILE A 338     -11.642  31.852 -28.393  1.00  1.73           C  
ATOM   4911  H   ILE A 338      -9.075  35.111 -27.887  1.00  1.73           H  
ATOM   4912  HA  ILE A 338      -9.366  34.186 -25.042  1.00  1.73           H  
ATOM   4913  HB  ILE A 338     -10.518  32.147 -25.906  1.00  1.73           H  
ATOM   4914 1HG1 ILE A 338     -10.507  33.653 -28.555  1.00  1.73           H  
ATOM   4915 2HG1 ILE A 338      -9.562  32.211 -28.157  1.00  1.73           H  
ATOM   4916 1HG2 ILE A 338     -12.687  33.224 -26.399  1.00  1.73           H  
ATOM   4917 2HG2 ILE A 338     -11.870  34.062 -25.061  1.00  1.73           H  
ATOM   4918 3HG2 ILE A 338     -11.886  34.764 -26.693  1.00  1.73           H  
ATOM   4919 1HD1 ILE A 338     -11.540  31.628 -29.457  1.00  1.73           H  
ATOM   4920 2HD1 ILE A 338     -11.674  30.948 -27.840  1.00  1.73           H  
ATOM   4921 3HD1 ILE A 338     -12.550  32.387 -28.226  1.00  1.73           H  
ATOM   4922  N   ALA A 339      -6.986  33.729 -26.915  1.00  1.65           N  
ATOM   4923  CA  ALA A 339      -5.708  33.123 -27.281  1.00  1.65           C  
ATOM   4924  C   ALA A 339      -5.976  31.820 -27.984  1.00  1.65           C  
ATOM   4925  O   ALA A 339      -7.108  31.558 -28.365  1.00  1.65           O  
ATOM   4926  CB  ALA A 339      -4.873  32.895 -26.032  1.00  1.65           C  
ATOM   4927  H   ALA A 339      -7.125  34.673 -27.278  1.00  1.65           H  
ATOM   4928  HA  ALA A 339      -5.180  33.784 -27.963  1.00  1.65           H  
ATOM   4929 1HB  ALA A 339      -3.950  32.455 -26.285  1.00  1.65           H  
ATOM   4930 2HB  ALA A 339      -4.698  33.850 -25.552  1.00  1.65           H  
ATOM   4931 3HB  ALA A 339      -5.391  32.235 -25.340  1.00  1.65           H  
ATOM   4932  N   HIS A 340      -4.991  30.942 -28.080  1.00  1.61           N  
ATOM   4933  CA  HIS A 340      -5.305  29.579 -28.479  1.00  1.61           C  
ATOM   4934  C   HIS A 340      -4.618  28.626 -27.534  1.00  1.61           C  
ATOM   4935  O   HIS A 340      -4.443  27.453 -27.841  1.00  1.61           O  
ATOM   4936  CB  HIS A 340      -4.951  29.225 -29.924  1.00  1.61           C  
ATOM   4937  CG  HIS A 340      -5.715  29.907 -31.062  1.00  1.61           C  
ATOM   4938  ND1 HIS A 340      -5.203  29.954 -32.330  1.00  1.61           N  
ATOM   4939  CD2 HIS A 340      -6.959  30.483 -31.142  1.00  1.61           C  
ATOM   4940  CE1 HIS A 340      -6.066  30.532 -33.137  1.00  1.61           C  
ATOM   4941  NE2 HIS A 340      -7.139  30.884 -32.444  1.00  1.61           N  
ATOM   4942  H   HIS A 340      -4.030  31.178 -27.821  1.00  1.61           H  
ATOM   4943  HA  HIS A 340      -6.375  29.412 -28.376  1.00  1.61           H  
ATOM   4944 1HB  HIS A 340      -3.887  29.400 -30.084  1.00  1.61           H  
ATOM   4945 2HB  HIS A 340      -5.115  28.171 -30.043  1.00  1.61           H  
ATOM   4946  HD1 HIS A 340      -4.337  29.551 -32.628  1.00  1.61           H  
ATOM   4947  HD2 HIS A 340      -7.762  30.654 -30.433  1.00  1.61           H  
ATOM   4948  HE1 HIS A 340      -5.826  30.654 -34.192  1.00  1.61           H  
ATOM   4949  N   CYS A 341      -4.268  29.129 -26.368  1.00  1.61           N  
ATOM   4950  CA  CYS A 341      -3.553  28.343 -25.383  1.00  1.61           C  
ATOM   4951  C   CYS A 341      -3.862  28.830 -23.968  1.00  1.61           C  
ATOM   4952  O   CYS A 341      -4.067  30.024 -23.755  1.00  1.61           O  
ATOM   4953  CB  CYS A 341      -2.064  28.429 -25.670  1.00  1.61           C  
ATOM   4954  SG  CYS A 341      -0.946  27.488 -24.586  1.00  1.61           S  
ATOM   4955  H   CYS A 341      -4.472  30.100 -26.173  1.00  1.61           H  
ATOM   4956  HA  CYS A 341      -3.854  27.310 -25.509  1.00  1.61           H  
ATOM   4957 1HB  CYS A 341      -1.914  28.069 -26.686  1.00  1.61           H  
ATOM   4958 2HB  CYS A 341      -1.755  29.471 -25.639  1.00  1.61           H  
ATOM   4959  N   PRO A 342      -3.923  27.940 -22.970  1.00  1.66           N  
ATOM   4960  CA  PRO A 342      -4.100  28.242 -21.561  1.00  1.66           C  
ATOM   4961  C   PRO A 342      -3.074  29.198 -20.970  1.00  1.66           C  
ATOM   4962  O   PRO A 342      -3.331  29.795 -19.927  1.00  1.66           O  
ATOM   4963  CB  PRO A 342      -4.031  26.855 -20.937  1.00  1.66           C  
ATOM   4964  CG  PRO A 342      -4.522  25.969 -22.027  1.00  1.66           C  
ATOM   4965  CD  PRO A 342      -3.957  26.485 -23.248  1.00  1.66           C  
ATOM   4966  HA  PRO A 342      -5.109  28.658 -21.423  1.00  1.66           H  
ATOM   4967 1HB  PRO A 342      -2.998  26.628 -20.631  1.00  1.66           H  
ATOM   4968 2HB  PRO A 342      -4.647  26.799 -20.029  1.00  1.66           H  
ATOM   4969 1HG  PRO A 342      -4.322  24.937 -21.889  1.00  1.66           H  
ATOM   4970 2HG  PRO A 342      -5.597  26.060 -22.019  1.00  1.66           H  
ATOM   4971 1HD  PRO A 342      -2.973  26.051 -23.386  1.00  1.66           H  
ATOM   4972 2HD  PRO A 342      -4.656  26.188 -24.015  1.00  1.66           H  
ATOM   4973  N   ASP A 343      -1.910  29.368 -21.608  1.00  1.76           N  
ATOM   4974  CA  ASP A 343      -0.937  30.300 -21.045  1.00  1.76           C  
ATOM   4975  C   ASP A 343      -1.275  31.755 -21.428  1.00  1.76           C  
ATOM   4976  O   ASP A 343      -0.545  32.682 -21.075  1.00  1.76           O  
ATOM   4977  CB  ASP A 343       0.495  29.967 -21.485  1.00  1.76           C  
ATOM   4978  CG  ASP A 343       0.818  30.194 -22.970  1.00  1.76           C  
ATOM   4979  OD1 ASP A 343       0.003  30.728 -23.703  1.00  1.76           O  
ATOM   4980  OD2 ASP A 343       1.918  29.852 -23.353  1.00  1.76           O  
ATOM   4981  H   ASP A 343      -1.695  28.869 -22.461  1.00  1.76           H  
ATOM   4982  HA  ASP A 343      -0.977  30.221 -19.958  1.00  1.76           H  
ATOM   4983 1HB  ASP A 343       1.192  30.560 -20.893  1.00  1.76           H  
ATOM   4984 2HB  ASP A 343       0.698  28.917 -21.255  1.00  1.76           H  
ATOM   4985  N   GLY A 344      -2.400  31.954 -22.133  1.00  1.89           N  
ATOM   4986  CA  GLY A 344      -2.869  33.273 -22.528  1.00  1.89           C  
ATOM   4987  C   GLY A 344      -2.305  33.791 -23.849  1.00  1.89           C  
ATOM   4988  O   GLY A 344      -2.672  34.890 -24.276  1.00  1.89           O  
ATOM   4989  H   GLY A 344      -2.952  31.154 -22.437  1.00  1.89           H  
ATOM   4990 1HA  GLY A 344      -3.956  33.243 -22.598  1.00  1.89           H  
ATOM   4991 2HA  GLY A 344      -2.631  33.982 -21.737  1.00  1.89           H  
ATOM   4992  N   SER A 345      -1.447  33.013 -24.512  1.00  2.05           N  
ATOM   4993  CA  SER A 345      -0.868  33.460 -25.773  1.00  2.05           C  
ATOM   4994  C   SER A 345      -1.380  32.699 -27.000  1.00  2.05           C  
ATOM   4995  O   SER A 345      -1.770  31.535 -26.952  1.00  2.05           O  
ATOM   4996  CB  SER A 345       0.635  33.359 -25.733  1.00  2.05           C  
ATOM   4997  OG  SER A 345       1.183  33.823 -26.953  1.00  2.05           O  
ATOM   4998  H   SER A 345      -1.140  32.117 -24.113  1.00  2.05           H  
ATOM   4999  HA  SER A 345      -1.125  34.511 -25.908  1.00  2.05           H  
ATOM   5000 1HB  SER A 345       1.024  33.941 -24.899  1.00  2.05           H  
ATOM   5001 2HB  SER A 345       0.923  32.315 -25.568  1.00  2.05           H  
ATOM   5002  HG  SER A 345       2.121  33.609 -26.930  1.00  2.05           H  
ATOM   5003  N   MET A 346      -1.403  33.382 -28.126  1.00  2.21           N  
ATOM   5004  CA  MET A 346      -1.725  32.761 -29.406  1.00  2.21           C  
ATOM   5005  C   MET A 346      -0.472  32.201 -30.108  1.00  2.21           C  
ATOM   5006  O   MET A 346      -0.570  31.570 -31.159  1.00  2.21           O  
ATOM   5007  CB  MET A 346      -2.477  33.772 -30.250  1.00  2.21           C  
ATOM   5008  CG  MET A 346      -1.683  35.001 -30.570  1.00  2.21           C  
ATOM   5009  SD  MET A 346      -1.380  35.988 -29.083  1.00  2.21           S  
ATOM   5010  CE  MET A 346      -3.034  36.519 -28.641  1.00  2.21           C  
ATOM   5011  H   MET A 346      -1.126  34.353 -28.101  1.00  2.21           H  
ATOM   5012  HA  MET A 346      -2.391  31.919 -29.222  1.00  2.21           H  
ATOM   5013 1HB  MET A 346      -2.776  33.313 -31.196  1.00  2.21           H  
ATOM   5014 2HB  MET A 346      -3.387  34.075 -29.735  1.00  2.21           H  
ATOM   5015 1HG  MET A 346      -0.725  34.725 -31.010  1.00  2.21           H  
ATOM   5016 2HG  MET A 346      -2.233  35.613 -31.284  1.00  2.21           H  
ATOM   5017 1HE  MET A 346      -2.991  37.136 -27.743  1.00  2.21           H  
ATOM   5018 2HE  MET A 346      -3.464  37.101 -29.458  1.00  2.21           H  
ATOM   5019 3HE  MET A 346      -3.664  35.650 -28.447  1.00  2.21           H  
ATOM   5020  N   SER A 347       0.710  32.450 -29.517  1.00  2.36           N  
ATOM   5021  CA  SER A 347       2.004  31.996 -30.052  1.00  2.36           C  
ATOM   5022  C   SER A 347       2.430  30.631 -29.503  1.00  2.36           C  
ATOM   5023  O   SER A 347       3.446  30.071 -29.910  1.00  2.36           O  
ATOM   5024  CB  SER A 347       3.091  32.997 -29.714  1.00  2.36           C  
ATOM   5025  OG  SER A 347       3.340  33.020 -28.323  1.00  2.36           O  
ATOM   5026  H   SER A 347       0.719  32.978 -28.651  1.00  2.36           H  
ATOM   5027  HA  SER A 347       1.916  31.915 -31.137  1.00  2.36           H  
ATOM   5028 1HB  SER A 347       4.002  32.743 -30.249  1.00  2.36           H  
ATOM   5029 2HB  SER A 347       2.778  33.988 -30.044  1.00  2.36           H  
ATOM   5030  HG  SER A 347       2.485  33.094 -27.923  1.00  2.36           H  
ATOM   5031  N   CYS A 348       1.674  30.139 -28.537  1.00  2.49           N  
ATOM   5032  CA  CYS A 348       1.940  28.902 -27.814  1.00  2.49           C  
ATOM   5033  C   CYS A 348       1.921  27.637 -28.673  1.00  2.49           C  
ATOM   5034  O   CYS A 348       0.927  27.389 -29.352  1.00  2.49           O  
ATOM   5035  CB  CYS A 348       0.839  28.765 -26.791  1.00  2.49           C  
ATOM   5036  SG  CYS A 348       0.786  27.248 -25.762  1.00  2.49           S  
ATOM   5037  H   CYS A 348       0.850  30.661 -28.279  1.00  2.49           H  
ATOM   5038  HA  CYS A 348       2.881  29.040 -27.301  1.00  2.49           H  
ATOM   5039 1HB  CYS A 348       0.869  29.627 -26.108  1.00  2.49           H  
ATOM   5040 2HB  CYS A 348      -0.061  28.844 -27.354  1.00  2.49           H  
ATOM   5041  N   PRO A 349       3.008  26.842 -28.711  1.00  2.59           N  
ATOM   5042  CA  PRO A 349       3.083  25.570 -29.398  1.00  2.59           C  
ATOM   5043  C   PRO A 349       2.385  24.520 -28.556  1.00  2.59           C  
ATOM   5044  O   PRO A 349       2.446  24.590 -27.328  1.00  2.59           O  
ATOM   5045  CB  PRO A 349       4.586  25.322 -29.490  1.00  2.59           C  
ATOM   5046  CG  PRO A 349       5.147  25.998 -28.251  1.00  2.59           C  
ATOM   5047  CD  PRO A 349       4.255  27.220 -28.019  1.00  2.59           C  
ATOM   5048  HA  PRO A 349       2.617  25.659 -30.391  1.00  2.59           H  
ATOM   5049 1HB  PRO A 349       4.776  24.233 -29.507  1.00  2.59           H  
ATOM   5050 2HB  PRO A 349       4.980  25.734 -30.428  1.00  2.59           H  
ATOM   5051 1HG  PRO A 349       5.127  25.296 -27.403  1.00  2.59           H  
ATOM   5052 2HG  PRO A 349       6.200  26.270 -28.414  1.00  2.59           H  
ATOM   5053 1HD  PRO A 349       4.091  27.310 -26.933  1.00  2.59           H  
ATOM   5054 2HD  PRO A 349       4.695  28.130 -28.468  1.00  2.59           H  
ATOM   5055  N   GLY A 350       1.862  23.480 -29.182  1.00  2.65           N  
ATOM   5056  CA  GLY A 350       1.351  22.359 -28.405  1.00  2.65           C  
ATOM   5057  C   GLY A 350       2.455  21.329 -28.253  1.00  2.65           C  
ATOM   5058  O   GLY A 350       3.573  21.528 -28.740  1.00  2.65           O  
ATOM   5059  H   GLY A 350       1.807  23.461 -30.189  1.00  2.65           H  
ATOM   5060 1HA  GLY A 350       1.009  22.704 -27.428  1.00  2.65           H  
ATOM   5061 2HA  GLY A 350       0.492  21.917 -28.910  1.00  2.65           H  
ATOM   5062  N   VAL A 351       2.149  20.180 -27.667  1.00  2.65           N  
ATOM   5063  CA  VAL A 351       3.203  19.189 -27.517  1.00  2.65           C  
ATOM   5064  C   VAL A 351       3.277  18.321 -28.758  1.00  2.65           C  
ATOM   5065  O   VAL A 351       2.717  17.230 -28.824  1.00  2.65           O  
ATOM   5066  CB  VAL A 351       2.967  18.327 -26.267  1.00  2.65           C  
ATOM   5067  CG1 VAL A 351       4.102  17.361 -26.092  1.00  2.65           C  
ATOM   5068  CG2 VAL A 351       2.865  19.226 -25.036  1.00  2.65           C  
ATOM   5069  H   VAL A 351       1.219  20.012 -27.308  1.00  2.65           H  
ATOM   5070  HA  VAL A 351       4.157  19.705 -27.398  1.00  2.65           H  
ATOM   5071  HB  VAL A 351       2.041  17.750 -26.386  1.00  2.65           H  
ATOM   5072 1HG1 VAL A 351       3.923  16.759 -25.204  1.00  2.65           H  
ATOM   5073 2HG1 VAL A 351       4.169  16.716 -26.971  1.00  2.65           H  
ATOM   5074 3HG1 VAL A 351       5.034  17.910 -25.974  1.00  2.65           H  
ATOM   5075 1HG2 VAL A 351       2.696  18.612 -24.142  1.00  2.65           H  
ATOM   5076 2HG2 VAL A 351       3.791  19.788 -24.915  1.00  2.65           H  
ATOM   5077 3HG2 VAL A 351       2.036  19.919 -25.160  1.00  2.65           H  
ATOM   5078  N   GLN A 352       3.983  18.838 -29.746  1.00  2.61           N  
ATOM   5079  CA  GLN A 352       4.052  18.198 -31.050  1.00  2.61           C  
ATOM   5080  C   GLN A 352       5.156  17.160 -31.093  1.00  2.61           C  
ATOM   5081  O   GLN A 352       6.222  17.342 -30.503  1.00  2.61           O  
ATOM   5082  CB  GLN A 352       4.255  19.252 -32.141  1.00  2.61           C  
ATOM   5083  CG  GLN A 352       3.083  20.223 -32.265  1.00  2.61           C  
ATOM   5084  CD  GLN A 352       3.250  21.247 -33.378  1.00  2.61           C  
ATOM   5085  OE1 GLN A 352       4.358  21.692 -33.695  1.00  2.61           O  
ATOM   5086  NE2 GLN A 352       2.129  21.625 -33.988  1.00  2.61           N  
ATOM   5087  H   GLN A 352       4.400  19.753 -29.579  1.00  2.61           H  
ATOM   5088  HA  GLN A 352       3.105  17.689 -31.239  1.00  2.61           H  
ATOM   5089 1HB  GLN A 352       5.157  19.825 -31.936  1.00  2.61           H  
ATOM   5090 2HB  GLN A 352       4.384  18.757 -33.103  1.00  2.61           H  
ATOM   5091 1HG  GLN A 352       2.179  19.648 -32.465  1.00  2.61           H  
ATOM   5092 2HG  GLN A 352       2.978  20.760 -31.323  1.00  2.61           H  
ATOM   5093 1HE2 GLN A 352       2.162  22.290 -34.734  1.00  2.61           H  
ATOM   5094 2HE2 GLN A 352       1.248  21.233 -33.704  1.00  2.61           H  
ATOM   5095  N   PHE A 353       4.897  16.071 -31.801  1.00  2.57           N  
ATOM   5096  CA  PHE A 353       5.866  14.998 -31.969  1.00  2.57           C  
ATOM   5097  C   PHE A 353       5.468  14.177 -33.187  1.00  2.57           C  
ATOM   5098  O   PHE A 353       4.282  13.913 -33.380  1.00  2.57           O  
ATOM   5099  CB  PHE A 353       5.924  14.154 -30.688  1.00  2.57           C  
ATOM   5100  CG  PHE A 353       7.042  13.155 -30.609  1.00  2.57           C  
ATOM   5101  CD1 PHE A 353       8.336  13.578 -30.355  1.00  2.57           C  
ATOM   5102  CD2 PHE A 353       6.807  11.802 -30.730  1.00  2.57           C  
ATOM   5103  CE1 PHE A 353       9.370  12.668 -30.245  1.00  2.57           C  
ATOM   5104  CE2 PHE A 353       7.832  10.888 -30.616  1.00  2.57           C  
ATOM   5105  CZ  PHE A 353       9.115  11.320 -30.376  1.00  2.57           C  
ATOM   5106  H   PHE A 353       3.991  15.987 -32.248  1.00  2.57           H  
ATOM   5107  HA  PHE A 353       6.850  15.434 -32.148  1.00  2.57           H  
ATOM   5108 1HB  PHE A 353       6.009  14.813 -29.823  1.00  2.57           H  
ATOM   5109 2HB  PHE A 353       4.984  13.611 -30.577  1.00  2.57           H  
ATOM   5110  HD1 PHE A 353       8.532  14.647 -30.244  1.00  2.57           H  
ATOM   5111  HD2 PHE A 353       5.803  11.460 -30.911  1.00  2.57           H  
ATOM   5112  HE1 PHE A 353      10.384  13.016 -30.048  1.00  2.57           H  
ATOM   5113  HE2 PHE A 353       7.629   9.823 -30.707  1.00  2.57           H  
ATOM   5114  HZ  PHE A 353       9.926  10.599 -30.284  1.00  2.57           H  
ATOM   5115  N   ASN A 354       6.442  13.806 -34.019  1.00  2.54           N  
ATOM   5116  CA  ASN A 354       6.159  13.009 -35.215  1.00  2.54           C  
ATOM   5117  C   ASN A 354       5.661  11.599 -34.898  1.00  2.54           C  
ATOM   5118  O   ASN A 354       4.787  11.069 -35.591  1.00  2.54           O  
ATOM   5119  CB  ASN A 354       7.397  12.933 -36.083  1.00  2.54           C  
ATOM   5120  CG  ASN A 354       7.700  14.230 -36.788  1.00  2.54           C  
ATOM   5121  OD1 ASN A 354       6.826  15.089 -36.962  1.00  2.54           O  
ATOM   5122  ND2 ASN A 354       8.931  14.391 -37.199  1.00  2.54           N  
ATOM   5123  H   ASN A 354       7.395  14.071 -33.811  1.00  2.54           H  
ATOM   5124  HA  ASN A 354       5.368  13.508 -35.778  1.00  2.54           H  
ATOM   5125 1HB  ASN A 354       8.253  12.658 -35.465  1.00  2.54           H  
ATOM   5126 2HB  ASN A 354       7.266  12.144 -36.825  1.00  2.54           H  
ATOM   5127 1HD2 ASN A 354       9.195  15.231 -37.674  1.00  2.54           H  
ATOM   5128 2HD2 ASN A 354       9.609  13.674 -37.040  1.00  2.54           H  
ATOM   5129  N   GLY A 355       6.237  10.982 -33.873  1.00  2.55           N  
ATOM   5130  CA  GLY A 355       5.783   9.666 -33.472  1.00  2.55           C  
ATOM   5131  C   GLY A 355       5.865   8.716 -34.642  1.00  2.55           C  
ATOM   5132  O   GLY A 355       6.524   9.007 -35.641  1.00  2.55           O  
ATOM   5133  H   GLY A 355       6.963  11.451 -33.348  1.00  2.55           H  
ATOM   5134 1HA  GLY A 355       6.399   9.305 -32.654  1.00  2.55           H  
ATOM   5135 2HA  GLY A 355       4.767   9.731 -33.113  1.00  2.55           H  
ATOM   5136  N   PRO A 356       5.300   7.522 -34.505  1.00  2.60           N  
ATOM   5137  CA  PRO A 356       5.123   6.552 -35.559  1.00  2.60           C  
ATOM   5138  C   PRO A 356       3.831   6.778 -36.359  1.00  2.60           C  
ATOM   5139  O   PRO A 356       3.130   5.801 -36.623  1.00  2.60           O  
ATOM   5140  CB  PRO A 356       5.059   5.257 -34.760  1.00  2.60           C  
ATOM   5141  CG  PRO A 356       4.366   5.668 -33.480  1.00  2.60           C  
ATOM   5142  CD  PRO A 356       4.872   7.060 -33.174  1.00  2.60           C  
ATOM   5143  HA  PRO A 356       6.000   6.572 -36.224  1.00  2.60           H  
ATOM   5144 1HB  PRO A 356       4.501   4.497 -35.326  1.00  2.60           H  
ATOM   5145 2HB  PRO A 356       6.073   4.862 -34.599  1.00  2.60           H  
ATOM   5146 1HG  PRO A 356       3.293   5.687 -33.644  1.00  2.60           H  
ATOM   5147 2HG  PRO A 356       4.563   4.939 -32.683  1.00  2.60           H  
ATOM   5148 1HD  PRO A 356       4.030   7.661 -32.795  1.00  2.60           H  
ATOM   5149 2HD  PRO A 356       5.715   7.022 -32.472  1.00  2.60           H  
ATOM   5150  N   ALA A 357       3.554   8.040 -36.766  1.00  2.66           N  
ATOM   5151  CA  ALA A 357       2.375   8.464 -37.562  1.00  2.66           C  
ATOM   5152  C   ALA A 357       1.534   9.463 -36.780  1.00  2.66           C  
ATOM   5153  O   ALA A 357       1.765  10.667 -36.883  1.00  2.66           O  
ATOM   5154  OXT ALA A 357       0.416   9.105 -36.419  1.00  2.66           O  
ATOM   5155  CB  ALA A 357       1.473   7.306 -37.987  1.00  2.66           C  
ATOM   5156  H   ALA A 357       4.185   8.798 -36.481  1.00  2.66           H  
ATOM   5157  HA  ALA A 357       2.745   8.962 -38.458  1.00  2.66           H  
ATOM   5158 1HB  ALA A 357       0.650   7.697 -38.582  1.00  2.66           H  
ATOM   5159 2HB  ALA A 357       2.041   6.608 -38.594  1.00  2.66           H  
ATOM   5160 3HB  ALA A 357       1.055   6.800 -37.114  1.00  2.66           H  
TER    5161
ENDMDL

REMARK ID 693911 MODEL 5 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.671  -1.242   0.505  1.00  0.91           N  
ATOM      2  CA  ALA A   1       2.099  -1.132   0.235  1.00  0.91           C  
ATOM      3  C   ALA A   1       2.570   0.309   0.399  1.00  0.91           C  
ATOM      4  O   ALA A   1       1.873   1.259   0.029  1.00  0.91           O  
ATOM      5  CB  ALA A   1       2.407  -1.632  -1.167  1.00  0.91           C  
ATOM      6 1H   ALA A   1       0.399  -2.213   0.525  1.00  0.91           H  
ATOM      7 2H   ALA A   1       0.455  -0.808   1.388  1.00  0.91           H  
ATOM      8 3H   ALA A   1       0.164  -0.766  -0.239  1.00  0.91           H  
ATOM      9  HA  ALA A   1       2.633  -1.744   0.961  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       3.477  -1.559  -1.355  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       2.088  -2.668  -1.268  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       1.874  -1.027  -1.881  1.00  0.91           H  
ATOM     13  N   VAL A   2       3.766   0.484   0.956  1.00  0.89           N  
ATOM     14  CA  VAL A   2       4.285   1.838   1.129  1.00  0.89           C  
ATOM     15  C   VAL A   2       5.524   2.039   0.275  1.00  0.89           C  
ATOM     16  O   VAL A   2       6.474   1.254   0.324  1.00  0.89           O  
ATOM     17  CB  VAL A   2       4.617   2.132   2.601  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       5.160   3.558   2.732  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       3.383   1.939   3.438  1.00  0.89           C  
ATOM     20  H   VAL A   2       4.323  -0.305   1.256  1.00  0.89           H  
ATOM     21  HA  VAL A   2       3.534   2.557   0.803  1.00  0.89           H  
ATOM     22  HB  VAL A   2       5.398   1.453   2.942  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       5.402   3.762   3.772  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       6.058   3.664   2.130  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       4.410   4.269   2.387  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       3.613   2.145   4.482  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2       2.633   2.612   3.093  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       3.028   0.916   3.344  1.00  0.89           H  
ATOM     29  N   CYS A   3       5.475   3.081  -0.524  1.00  0.88           N  
ATOM     30  CA  CYS A   3       6.527   3.453  -1.450  1.00  0.88           C  
ATOM     31  C   CYS A   3       7.594   4.265  -0.730  1.00  0.88           C  
ATOM     32  O   CYS A   3       7.293   4.908   0.278  1.00  0.88           O  
ATOM     33  CB  CYS A   3       5.918   4.232  -2.604  1.00  0.88           C  
ATOM     34  SG  CYS A   3       4.651   3.275  -3.497  1.00  0.88           S  
ATOM     35  H   CYS A   3       4.648   3.667  -0.490  1.00  0.88           H  
ATOM     36  HA  CYS A   3       6.965   2.539  -1.836  1.00  0.88           H  
ATOM     37 1HB  CYS A   3       5.452   5.142  -2.222  1.00  0.88           H  
ATOM     38 2HB  CYS A   3       6.684   4.530  -3.314  1.00  0.88           H  
ATOM     39  N   PRO A   4       8.869   4.241  -1.155  1.00  0.86           N  
ATOM     40  CA  PRO A   4       9.981   4.956  -0.534  1.00  0.86           C  
ATOM     41  C   PRO A   4       9.715   6.429  -0.174  1.00  0.86           C  
ATOM     42  O   PRO A   4      10.268   6.920   0.808  1.00  0.86           O  
ATOM     43  CB  PRO A   4      11.062   4.857  -1.620  1.00  0.86           C  
ATOM     44  CG  PRO A   4      10.770   3.549  -2.321  1.00  0.86           C  
ATOM     45  CD  PRO A   4       9.262   3.449  -2.359  1.00  0.86           C  
ATOM     46  HA  PRO A   4      10.293   4.404   0.364  1.00  0.86           H  
ATOM     47 1HB  PRO A   4      11.003   5.728  -2.289  1.00  0.86           H  
ATOM     48 2HB  PRO A   4      12.059   4.879  -1.156  1.00  0.86           H  
ATOM     49 1HG  PRO A   4      11.219   3.555  -3.327  1.00  0.86           H  
ATOM     50 2HG  PRO A   4      11.236   2.718  -1.772  1.00  0.86           H  
ATOM     51 1HD  PRO A   4       8.869   3.890  -3.281  1.00  0.86           H  
ATOM     52 2HD  PRO A   4       9.013   2.387  -2.257  1.00  0.86           H  
ATOM     53  N   ASP A   5       8.884   7.148  -0.943  1.00  0.84           N  
ATOM     54  CA  ASP A   5       8.633   8.555  -0.598  1.00  0.84           C  
ATOM     55  C   ASP A   5       7.474   8.732   0.399  1.00  0.84           C  
ATOM     56  O   ASP A   5       7.065   9.857   0.691  1.00  0.84           O  
ATOM     57  CB  ASP A   5       8.376   9.410  -1.847  1.00  0.84           C  
ATOM     58  CG  ASP A   5       7.079   9.144  -2.620  1.00  0.84           C  
ATOM     59  OD1 ASP A   5       6.229   8.371  -2.187  1.00  0.84           O  
ATOM     60  OD2 ASP A   5       6.932   9.764  -3.660  1.00  0.84           O  
ATOM     61  H   ASP A   5       8.441   6.738  -1.748  1.00  0.84           H  
ATOM     62  HA  ASP A   5       9.531   8.948  -0.124  1.00  0.84           H  
ATOM     63 1HB  ASP A   5       8.375  10.460  -1.552  1.00  0.84           H  
ATOM     64 2HB  ASP A   5       9.211   9.280  -2.538  1.00  0.84           H  
ATOM     65  N   GLY A   6       6.948   7.619   0.913  1.00  0.83           N  
ATOM     66  CA  GLY A   6       5.840   7.598   1.861  1.00  0.83           C  
ATOM     67  C   GLY A   6       4.458   7.391   1.219  1.00  0.83           C  
ATOM     68  O   GLY A   6       3.477   7.129   1.928  1.00  0.83           O  
ATOM     69  H   GLY A   6       7.326   6.719   0.631  1.00  0.83           H  
ATOM     70 1HA  GLY A   6       6.020   6.797   2.578  1.00  0.83           H  
ATOM     71 2HA  GLY A   6       5.840   8.529   2.426  1.00  0.83           H  
ATOM     72  N   THR A   7       4.356   7.496  -0.108  1.00  0.81           N  
ATOM     73  CA  THR A   7       3.066   7.294  -0.765  1.00  0.81           C  
ATOM     74  C   THR A   7       2.516   5.888  -0.536  1.00  0.81           C  
ATOM     75  O   THR A   7       3.243   4.896  -0.618  1.00  0.81           O  
ATOM     76  CB  THR A   7       3.152   7.549  -2.281  1.00  0.81           C  
ATOM     77  OG1 THR A   7       3.583   8.878  -2.522  1.00  0.81           O  
ATOM     78  CG2 THR A   7       1.810   7.317  -2.972  1.00  0.81           C  
ATOM     79  H   THR A   7       5.174   7.740  -0.687  1.00  0.81           H  
ATOM     80  HA  THR A   7       2.355   8.004  -0.344  1.00  0.81           H  
ATOM     81  HB  THR A   7       3.882   6.873  -2.696  1.00  0.81           H  
ATOM     82  HG1 THR A   7       4.570   8.882  -2.463  1.00  0.81           H  
ATOM     83 1HG2 THR A   7       1.920   7.497  -4.040  1.00  0.81           H  
ATOM     84 2HG2 THR A   7       1.485   6.297  -2.819  1.00  0.81           H  
ATOM     85 3HG2 THR A   7       1.067   7.997  -2.564  1.00  0.81           H  
ATOM     86  N   ARG A   8       1.236   5.804  -0.189  1.00  0.80           N  
ATOM     87  CA  ARG A   8       0.590   4.508  -0.022  1.00  0.80           C  
ATOM     88  C   ARG A   8      -0.111   4.099  -1.310  1.00  0.80           C  
ATOM     89  O   ARG A   8      -0.843   4.903  -1.895  1.00  0.80           O  
ATOM     90  CB  ARG A   8      -0.414   4.551   1.118  1.00  0.80           C  
ATOM     91  CG  ARG A   8       0.129   4.181   2.488  1.00  0.80           C  
ATOM     92  CD  ARG A   8       1.173   5.131   3.014  1.00  0.80           C  
ATOM     93  NE  ARG A   8       1.501   4.815   4.407  1.00  0.80           N  
ATOM     94  CZ  ARG A   8       2.508   5.350   5.141  1.00  0.80           C  
ATOM     95  NH1 ARG A   8       3.333   6.246   4.640  1.00  0.80           N  
ATOM     96  NH2 ARG A   8       2.666   4.957   6.396  1.00  0.80           N  
ATOM     97  H   ARG A   8       0.697   6.651  -0.083  1.00  0.80           H  
ATOM     98  HA  ARG A   8       1.350   3.762   0.212  1.00  0.80           H  
ATOM     99 1HB  ARG A   8      -0.838   5.550   1.190  1.00  0.80           H  
ATOM    100 2HB  ARG A   8      -1.232   3.864   0.895  1.00  0.80           H  
ATOM    101 1HG  ARG A   8      -0.692   4.157   3.203  1.00  0.80           H  
ATOM    102 2HG  ARG A   8       0.564   3.189   2.415  1.00  0.80           H  
ATOM    103 1HD  ARG A   8       2.078   5.031   2.419  1.00  0.80           H  
ATOM    104 2HD  ARG A   8       0.818   6.159   2.964  1.00  0.80           H  
ATOM    105  HE  ARG A   8       0.916   4.134   4.866  1.00  0.80           H  
ATOM    106 1HH1 ARG A   8       3.245   6.566   3.663  1.00  0.80           H  
ATOM    107 2HH1 ARG A   8       4.069   6.623   5.212  1.00  0.80           H  
ATOM    108 1HH2 ARG A   8       2.041   4.269   6.793  1.00  0.80           H  
ATOM    109 2HH2 ARG A   8       3.411   5.344   6.954  1.00  0.80           H  
ATOM    110  N   VAL A   9       0.131   2.864  -1.746  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -0.475   2.316  -2.961  1.00  0.79           C  
ATOM    112  C   VAL A   9      -1.029   0.906  -2.698  1.00  0.79           C  
ATOM    113  O   VAL A   9      -0.593   0.234  -1.754  1.00  0.79           O  
ATOM    114  CB  VAL A   9       0.568   2.249  -4.110  1.00  0.79           C  
ATOM    115  CG1 VAL A   9       1.123   3.634  -4.446  1.00  0.79           C  
ATOM    116  CG2 VAL A   9       1.683   1.314  -3.728  1.00  0.79           C  
ATOM    117  H   VAL A   9       0.758   2.278  -1.196  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -1.301   2.961  -3.268  1.00  0.79           H  
ATOM    119  HB  VAL A   9       0.073   1.876  -5.007  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9       1.830   3.542  -5.272  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9       0.305   4.298  -4.736  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9       1.634   4.042  -3.579  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9       2.402   1.246  -4.548  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       2.183   1.680  -2.831  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9       1.264   0.344  -3.537  1.00  0.79           H  
ATOM    126  N   SER A  10      -1.952   0.432  -3.544  1.00  0.78           N  
ATOM    127  CA  SER A  10      -2.448  -0.944  -3.424  1.00  0.78           C  
ATOM    128  C   SER A  10      -1.379  -2.021  -3.663  1.00  0.78           C  
ATOM    129  O   SER A  10      -1.391  -3.063  -3.005  1.00  0.78           O  
ATOM    130  CB  SER A  10      -3.602  -1.178  -4.379  1.00  0.78           C  
ATOM    131  OG  SER A  10      -4.718  -0.406  -4.027  1.00  0.78           O  
ATOM    132  H   SER A  10      -2.363   1.038  -4.268  1.00  0.78           H  
ATOM    133  HA  SER A  10      -2.827  -1.072  -2.410  1.00  0.78           H  
ATOM    134 1HB  SER A  10      -3.292  -0.926  -5.395  1.00  0.78           H  
ATOM    135 2HB  SER A  10      -3.866  -2.234  -4.371  1.00  0.78           H  
ATOM    136  HG  SER A  10      -4.520   0.503  -4.362  1.00  0.78           H  
ATOM    137  N   HIS A  11      -0.461  -1.779  -4.601  1.00  0.79           N  
ATOM    138  CA  HIS A  11       0.545  -2.781  -4.955  1.00  0.79           C  
ATOM    139  C   HIS A  11       1.948  -2.184  -4.990  1.00  0.79           C  
ATOM    140  O   HIS A  11       2.174  -1.137  -5.589  1.00  0.79           O  
ATOM    141  CB  HIS A  11       0.259  -3.353  -6.344  1.00  0.79           C  
ATOM    142  CG  HIS A  11      -1.083  -3.988  -6.526  1.00  0.79           C  
ATOM    143  ND1 HIS A  11      -1.355  -5.285  -6.158  1.00  0.79           N  
ATOM    144  CD2 HIS A  11      -2.225  -3.500  -7.070  1.00  0.79           C  
ATOM    145  CE1 HIS A  11      -2.609  -5.571  -6.467  1.00  0.79           C  
ATOM    146  NE2 HIS A  11      -3.157  -4.504  -7.025  1.00  0.79           N  
ATOM    147  H   HIS A  11      -0.486  -0.896  -5.090  1.00  0.79           H  
ATOM    148  HA  HIS A  11       0.539  -3.590  -4.226  1.00  0.79           H  
ATOM    149 1HB  HIS A  11       0.344  -2.556  -7.073  1.00  0.79           H  
ATOM    150 2HB  HIS A  11       1.016  -4.095  -6.593  1.00  0.79           H  
ATOM    151  HD1 HIS A  11      -0.717  -5.929  -5.736  1.00  0.79           H  
ATOM    152  HD2 HIS A  11      -2.480  -2.533  -7.503  1.00  0.79           H  
ATOM    153  HE1 HIS A  11      -3.019  -6.557  -6.252  1.00  0.79           H  
ATOM    154  N   ALA A  12       2.923  -2.909  -4.438  1.00  0.78           N  
ATOM    155  CA  ALA A  12       4.323  -2.458  -4.416  1.00  0.78           C  
ATOM    156  C   ALA A  12       4.870  -2.205  -5.815  1.00  0.78           C  
ATOM    157  O   ALA A  12       5.668  -1.298  -6.039  1.00  0.78           O  
ATOM    158  CB  ALA A  12       5.198  -3.497  -3.732  1.00  0.78           C  
ATOM    159  H   ALA A  12       2.684  -3.778  -3.981  1.00  0.78           H  
ATOM    160  HA  ALA A  12       4.367  -1.520  -3.861  1.00  0.78           H  
ATOM    161 1HB  ALA A  12       6.227  -3.137  -3.699  1.00  0.78           H  
ATOM    162 2HB  ALA A  12       4.840  -3.664  -2.718  1.00  0.78           H  
ATOM    163 3HB  ALA A  12       5.161  -4.431  -4.290  1.00  0.78           H  
ATOM    164  N   ALA A  13       4.412  -2.989  -6.781  1.00  0.77           N  
ATOM    165  CA  ALA A  13       4.861  -2.856  -8.160  1.00  0.77           C  
ATOM    166  C   ALA A  13       4.570  -1.459  -8.703  1.00  0.77           C  
ATOM    167  O   ALA A  13       5.300  -0.929  -9.547  1.00  0.77           O  
ATOM    168  CB  ALA A  13       4.173  -3.893  -9.033  1.00  0.77           C  
ATOM    169  H   ALA A  13       3.743  -3.704  -6.547  1.00  0.77           H  
ATOM    170  HA  ALA A  13       5.938  -3.014  -8.185  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       4.526  -3.800 -10.060  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       4.395  -4.891  -8.661  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       3.106  -3.725  -9.002  1.00  0.77           H  
ATOM    174  N   CYS A  14       3.510  -0.830  -8.214  1.00  0.75           N  
ATOM    175  CA  CYS A  14       3.106   0.460  -8.738  1.00  0.75           C  
ATOM    176  C   CYS A  14       3.972   1.581  -8.219  1.00  0.75           C  
ATOM    177  O   CYS A  14       3.934   2.693  -8.742  1.00  0.75           O  
ATOM    178  CB  CYS A  14       1.665   0.752  -8.393  1.00  0.75           C  
ATOM    179  SG  CYS A  14       0.523  -0.390  -9.129  1.00  0.75           S  
ATOM    180  H   CYS A  14       2.973  -1.229  -7.447  1.00  0.75           H  
ATOM    181  HA  CYS A  14       3.202   0.422  -9.826  1.00  0.75           H  
ATOM    182 1HB  CYS A  14       1.534   0.713  -7.309  1.00  0.75           H  
ATOM    183 2HB  CYS A  14       1.402   1.755  -8.720  1.00  0.75           H  
ATOM    184  N   CYS A  15       4.840   1.294  -7.255  1.00  0.73           N  
ATOM    185  CA  CYS A  15       5.681   2.347  -6.743  1.00  0.73           C  
ATOM    186  C   CYS A  15       6.609   2.838  -7.852  1.00  0.73           C  
ATOM    187  O   CYS A  15       7.024   3.994  -7.853  1.00  0.73           O  
ATOM    188  CB  CYS A  15       6.492   1.863  -5.542  1.00  0.73           C  
ATOM    189  SG  CYS A  15       5.494   1.496  -4.048  1.00  0.73           S  
ATOM    190  H   CYS A  15       4.916   0.356  -6.861  1.00  0.73           H  
ATOM    191  HA  CYS A  15       5.047   3.169  -6.432  1.00  0.73           H  
ATOM    192 1HB  CYS A  15       7.028   0.954  -5.816  1.00  0.73           H  
ATOM    193 2HB  CYS A  15       7.234   2.614  -5.278  1.00  0.73           H  
ATOM    194  N   ALA A  16       6.883   1.979  -8.849  1.00  0.71           N  
ATOM    195  CA  ALA A  16       7.737   2.318  -9.986  1.00  0.71           C  
ATOM    196  C   ALA A  16       7.171   3.497 -10.772  1.00  0.71           C  
ATOM    197  O   ALA A  16       7.907   4.250 -11.417  1.00  0.71           O  
ATOM    198  CB  ALA A  16       7.874   1.124 -10.916  1.00  0.71           C  
ATOM    199  H   ALA A  16       6.467   1.045  -8.832  1.00  0.71           H  
ATOM    200  HA  ALA A  16       8.718   2.599  -9.604  1.00  0.71           H  
ATOM    201 1HB  ALA A  16       8.526   1.379 -11.750  1.00  0.71           H  
ATOM    202 2HB  ALA A  16       8.295   0.282 -10.369  1.00  0.71           H  
ATOM    203 3HB  ALA A  16       6.887   0.850 -11.297  1.00  0.71           H  
ATOM    204  N   PHE A  17       5.850   3.634 -10.743  1.00  0.70           N  
ATOM    205  CA  PHE A  17       5.156   4.646 -11.495  1.00  0.70           C  
ATOM    206  C   PHE A  17       5.030   5.953 -10.746  1.00  0.70           C  
ATOM    207  O   PHE A  17       4.569   6.948 -11.304  1.00  0.70           O  
ATOM    208  CB  PHE A  17       3.788   4.114 -11.876  1.00  0.70           C  
ATOM    209  CG  PHE A  17       3.866   3.085 -12.897  1.00  0.70           C  
ATOM    210  CD1 PHE A  17       4.064   1.775 -12.557  1.00  0.70           C  
ATOM    211  CD2 PHE A  17       3.744   3.423 -14.216  1.00  0.70           C  
ATOM    212  CE1 PHE A  17       4.149   0.815 -13.522  1.00  0.70           C  
ATOM    213  CE2 PHE A  17       3.824   2.488 -15.186  1.00  0.70           C  
ATOM    214  CZ  PHE A  17       4.030   1.170 -14.844  1.00  0.70           C  
ATOM    215  H   PHE A  17       5.289   3.030 -10.147  1.00  0.70           H  
ATOM    216  HA  PHE A  17       5.717   4.827 -12.410  1.00  0.70           H  
ATOM    217 1HB  PHE A  17       3.298   3.693 -10.999  1.00  0.70           H  
ATOM    218 2HB  PHE A  17       3.182   4.904 -12.237  1.00  0.70           H  
ATOM    219  HD1 PHE A  17       4.165   1.511 -11.510  1.00  0.70           H  
ATOM    220  HD2 PHE A  17       3.584   4.457 -14.482  1.00  0.70           H  
ATOM    221  HE1 PHE A  17       4.311  -0.226 -13.243  1.00  0.70           H  
ATOM    222  HE2 PHE A  17       3.726   2.785 -16.229  1.00  0.70           H  
ATOM    223  HZ  PHE A  17       4.098   0.404 -15.618  1.00  0.70           H  
ATOM    224  N   ILE A  18       5.431   5.985  -9.485  1.00  0.70           N  
ATOM    225  CA  ILE A  18       5.314   7.228  -8.761  1.00  0.70           C  
ATOM    226  C   ILE A  18       6.306   8.274  -9.240  1.00  0.70           C  
ATOM    227  O   ILE A  18       5.857   9.342  -9.647  1.00  0.70           O  
ATOM    228  CB  ILE A  18       5.359   7.040  -7.254  1.00  0.70           C  
ATOM    229  CG1 ILE A  18       4.153   6.312  -6.839  1.00  0.70           C  
ATOM    230  CG2 ILE A  18       5.465   8.378  -6.573  1.00  0.70           C  
ATOM    231  CD1 ILE A  18       4.251   5.901  -5.502  1.00  0.70           C  
ATOM    232  H   ILE A  18       5.835   5.168  -9.028  1.00  0.70           H  
ATOM    233  HA  ILE A  18       4.326   7.629  -8.962  1.00  0.70           H  
ATOM    234  HB  ILE A  18       6.196   6.418  -6.975  1.00  0.70           H  
ATOM    235 1HG1 ILE A  18       3.285   6.948  -6.940  1.00  0.70           H  
ATOM    236 2HG1 ILE A  18       4.026   5.430  -7.473  1.00  0.70           H  
ATOM    237 1HG2 ILE A  18       5.494   8.243  -5.487  1.00  0.70           H  
ATOM    238 2HG2 ILE A  18       6.379   8.866  -6.891  1.00  0.70           H  
ATOM    239 3HG2 ILE A  18       4.610   8.996  -6.836  1.00  0.70           H  
ATOM    240 1HD1 ILE A  18       3.360   5.365  -5.215  1.00  0.70           H  
ATOM    241 2HD1 ILE A  18       5.121   5.271  -5.412  1.00  0.70           H  
ATOM    242 3HD1 ILE A  18       4.375   6.773  -4.880  1.00  0.70           H  
ATOM    243  N   PRO A  19       7.644   8.047  -9.254  1.00  0.71           N  
ATOM    244  CA  PRO A  19       8.584   9.026  -9.752  1.00  0.71           C  
ATOM    245  C   PRO A  19       8.332   9.275 -11.230  1.00  0.71           C  
ATOM    246  O   PRO A  19       8.632  10.353 -11.744  1.00  0.71           O  
ATOM    247  CB  PRO A  19       9.945   8.379  -9.472  1.00  0.71           C  
ATOM    248  CG  PRO A  19       9.660   6.896  -9.368  1.00  0.71           C  
ATOM    249  CD  PRO A  19       8.282   6.800  -8.766  1.00  0.71           C  
ATOM    250  HA  PRO A  19       8.473   9.951  -9.176  1.00  0.71           H  
ATOM    251 1HB  PRO A  19      10.647   8.626 -10.278  1.00  0.71           H  
ATOM    252 2HB  PRO A  19      10.367   8.797  -8.545  1.00  0.71           H  
ATOM    253 1HG  PRO A  19       9.706   6.421 -10.361  1.00  0.71           H  
ATOM    254 2HG  PRO A  19      10.423   6.405  -8.748  1.00  0.71           H  
ATOM    255 1HD  PRO A  19       7.858   5.908  -9.170  1.00  0.71           H  
ATOM    256 2HD  PRO A  19       8.342   6.782  -7.671  1.00  0.71           H  
ATOM    257  N   LEU A  20       7.717   8.307 -11.922  1.00  0.72           N  
ATOM    258  CA  LEU A  20       7.381   8.547 -13.308  1.00  0.72           C  
ATOM    259  C   LEU A  20       6.279   9.585 -13.344  1.00  0.72           C  
ATOM    260  O   LEU A  20       6.407  10.575 -14.046  1.00  0.72           O  
ATOM    261  CB  LEU A  20       6.946   7.272 -14.036  1.00  0.72           C  
ATOM    262  CG  LEU A  20       6.496   7.471 -15.502  1.00  0.72           C  
ATOM    263  CD1 LEU A  20       7.623   8.058 -16.333  1.00  0.72           C  
ATOM    264  CD2 LEU A  20       6.063   6.144 -16.079  1.00  0.72           C  
ATOM    265  H   LEU A  20       7.493   7.422 -11.494  1.00  0.72           H  
ATOM    266  HA  LEU A  20       8.252   8.949 -13.820  1.00  0.72           H  
ATOM    267 1HB  LEU A  20       7.764   6.551 -14.017  1.00  0.72           H  
ATOM    268 2HB  LEU A  20       6.106   6.852 -13.504  1.00  0.72           H  
ATOM    269  HG  LEU A  20       5.667   8.158 -15.511  1.00  0.72           H  
ATOM    270 1HD1 LEU A  20       7.288   8.205 -17.353  1.00  0.72           H  
ATOM    271 2HD1 LEU A  20       7.937   9.016 -15.915  1.00  0.72           H  
ATOM    272 3HD1 LEU A  20       8.452   7.372 -16.328  1.00  0.72           H  
ATOM    273 1HD2 LEU A  20       5.720   6.275 -17.096  1.00  0.72           H  
ATOM    274 2HD2 LEU A  20       6.908   5.474 -16.074  1.00  0.72           H  
ATOM    275 3HD2 LEU A  20       5.264   5.731 -15.480  1.00  0.72           H  
ATOM    276  N   ALA A  21       5.211   9.396 -12.559  1.00  0.73           N  
ATOM    277  CA  ALA A  21       4.109  10.354 -12.551  1.00  0.73           C  
ATOM    278  C   ALA A  21       4.579  11.727 -12.136  1.00  0.73           C  
ATOM    279  O   ALA A  21       4.192  12.729 -12.731  1.00  0.73           O  
ATOM    280  CB  ALA A  21       3.020   9.928 -11.577  1.00  0.73           C  
ATOM    281  H   ALA A  21       5.138   8.565 -11.975  1.00  0.73           H  
ATOM    282  HA  ALA A  21       3.703  10.411 -13.558  1.00  0.73           H  
ATOM    283 1HB  ALA A  21       2.204  10.646 -11.601  1.00  0.73           H  
ATOM    284 2HB  ALA A  21       2.666   9.002 -11.834  1.00  0.73           H  
ATOM    285 3HB  ALA A  21       3.435   9.880 -10.570  1.00  0.73           H  
ATOM    286  N   GLN A  22       5.472  11.777 -11.152  1.00  0.75           N  
ATOM    287  CA  GLN A  22       5.964  13.052 -10.661  1.00  0.75           C  
ATOM    288  C   GLN A  22       6.742  13.775 -11.754  1.00  0.75           C  
ATOM    289  O   GLN A  22       6.595  14.985 -11.925  1.00  0.75           O  
ATOM    290  CB  GLN A  22       6.827  12.804  -9.427  1.00  0.75           C  
ATOM    291  CG  GLN A  22       6.024  12.316  -8.207  1.00  0.75           C  
ATOM    292  CD  GLN A  22       6.893  11.798  -7.055  1.00  0.75           C  
ATOM    293  OE1 GLN A  22       8.108  11.619  -7.204  1.00  0.75           O  
ATOM    294  NE2 GLN A  22       6.249  11.526  -5.915  1.00  0.75           N  
ATOM    295  H   GLN A  22       5.771  10.910 -10.703  1.00  0.75           H  
ATOM    296  HA  GLN A  22       5.112  13.668 -10.381  1.00  0.75           H  
ATOM    297 1HB  GLN A  22       7.581  12.061  -9.662  1.00  0.75           H  
ATOM    298 2HB  GLN A  22       7.345  13.722  -9.154  1.00  0.75           H  
ATOM    299 1HG  GLN A  22       5.427  13.147  -7.832  1.00  0.75           H  
ATOM    300 2HG  GLN A  22       5.368  11.509  -8.525  1.00  0.75           H  
ATOM    301 1HE2 GLN A  22       6.732  11.105  -5.099  1.00  0.75           H  
ATOM    302 2HE2 GLN A  22       5.266  11.674  -5.849  1.00  0.75           H  
ATOM    303  N   ASP A  23       7.537  13.029 -12.523  1.00  0.78           N  
ATOM    304  CA  ASP A  23       8.329  13.590 -13.608  1.00  0.78           C  
ATOM    305  C   ASP A  23       7.440  13.941 -14.807  1.00  0.78           C  
ATOM    306  O   ASP A  23       7.576  15.012 -15.408  1.00  0.78           O  
ATOM    307  CB  ASP A  23       9.445  12.596 -13.968  1.00  0.78           C  
ATOM    308  CG  ASP A  23      10.564  13.144 -14.891  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      11.137  14.169 -14.584  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      10.915  12.477 -15.841  1.00  0.78           O  
ATOM    311  H   ASP A  23       7.637  12.031 -12.329  1.00  0.78           H  
ATOM    312  HA  ASP A  23       8.794  14.507 -13.251  1.00  0.78           H  
ATOM    313 1HB  ASP A  23       9.904  12.233 -13.047  1.00  0.78           H  
ATOM    314 2HB  ASP A  23       8.991  11.722 -14.452  1.00  0.78           H  
ATOM    315  N   LEU A  24       6.476  13.087 -15.132  1.00  0.82           N  
ATOM    316  CA  LEU A  24       5.625  13.391 -16.263  1.00  0.82           C  
ATOM    317  C   LEU A  24       4.885  14.688 -15.949  1.00  0.82           C  
ATOM    318  O   LEU A  24       4.843  15.605 -16.773  1.00  0.82           O  
ATOM    319  CB  LEU A  24       4.588  12.276 -16.491  1.00  0.82           C  
ATOM    320  CG  LEU A  24       5.084  10.875 -16.965  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       3.919   9.955 -16.934  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       5.665  10.917 -18.338  1.00  0.82           C  
ATOM    323  H   LEU A  24       6.362  12.222 -14.620  1.00  0.82           H  
ATOM    324  HA  LEU A  24       6.239  13.523 -17.152  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       4.046  12.127 -15.555  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       3.889  12.628 -17.225  1.00  0.82           H  
ATOM    327  HG  LEU A  24       5.832  10.515 -16.300  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       4.233   8.969 -17.256  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       3.514   9.907 -15.928  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24       3.180  10.335 -17.601  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       5.987   9.925 -18.622  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       4.911  11.264 -19.041  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       6.522  11.585 -18.337  1.00  0.82           H  
ATOM    334  N   GLN A  25       4.437  14.835 -14.697  1.00  0.87           N  
ATOM    335  CA  GLN A  25       3.726  16.033 -14.304  1.00  0.87           C  
ATOM    336  C   GLN A  25       4.599  17.270 -14.227  1.00  0.87           C  
ATOM    337  O   GLN A  25       4.208  18.306 -14.759  1.00  0.87           O  
ATOM    338  CB  GLN A  25       3.067  15.839 -12.941  1.00  0.87           C  
ATOM    339  CG  GLN A  25       1.900  14.934 -12.925  1.00  0.87           C  
ATOM    340  CD  GLN A  25       0.778  15.554 -13.649  1.00  0.87           C  
ATOM    341  OE1 GLN A  25       0.869  15.749 -14.865  1.00  0.87           O  
ATOM    342  NE2 GLN A  25      -0.285  15.889 -12.934  1.00  0.87           N  
ATOM    343  H   GLN A  25       4.525  14.073 -14.023  1.00  0.87           H  
ATOM    344  HA  GLN A  25       2.949  16.216 -15.038  1.00  0.87           H  
ATOM    345 1HB  GLN A  25       3.808  15.433 -12.247  1.00  0.87           H  
ATOM    346 2HB  GLN A  25       2.767  16.795 -12.557  1.00  0.87           H  
ATOM    347 1HG  GLN A  25       2.161  14.006 -13.425  1.00  0.87           H  
ATOM    348 2HG  GLN A  25       1.603  14.740 -11.895  1.00  0.87           H  
ATOM    349 1HE2 GLN A  25      -1.081  16.324 -13.391  1.00  0.87           H  
ATOM    350 2HE2 GLN A  25      -0.302  15.721 -11.949  1.00  0.87           H  
ATOM    351  N   GLU A  26       5.781  17.196 -13.611  1.00  0.92           N  
ATOM    352  CA  GLU A  26       6.591  18.406 -13.485  1.00  0.92           C  
ATOM    353  C   GLU A  26       7.382  18.770 -14.750  1.00  0.92           C  
ATOM    354  O   GLU A  26       7.503  19.951 -15.090  1.00  0.92           O  
ATOM    355  CB  GLU A  26       7.572  18.267 -12.316  1.00  0.92           C  
ATOM    356  CG  GLU A  26       6.937  18.178 -10.909  1.00  0.92           C  
ATOM    357  CD  GLU A  26       6.153  19.404 -10.507  1.00  0.92           C  
ATOM    358  OE1 GLU A  26       6.657  20.493 -10.651  1.00  0.92           O  
ATOM    359  OE2 GLU A  26       5.053  19.242 -10.019  1.00  0.92           O  
ATOM    360  H   GLU A  26       6.100  16.324 -13.183  1.00  0.92           H  
ATOM    361  HA  GLU A  26       5.917  19.234 -13.263  1.00  0.92           H  
ATOM    362 1HB  GLU A  26       8.168  17.362 -12.462  1.00  0.92           H  
ATOM    363 2HB  GLU A  26       8.259  19.111 -12.320  1.00  0.92           H  
ATOM    364 1HG  GLU A  26       6.263  17.323 -10.892  1.00  0.92           H  
ATOM    365 2HG  GLU A  26       7.724  17.996 -10.179  1.00  0.92           H  
ATOM    366  N   THR A  27       7.910  17.757 -15.442  1.00  0.97           N  
ATOM    367  CA  THR A  27       8.764  17.941 -16.606  1.00  0.97           C  
ATOM    368  C   THR A  27       7.990  18.050 -17.912  1.00  0.97           C  
ATOM    369  O   THR A  27       8.331  18.879 -18.758  1.00  0.97           O  
ATOM    370  CB  THR A  27       9.787  16.790 -16.728  1.00  0.97           C  
ATOM    371  OG1 THR A  27      10.610  16.743 -15.540  1.00  0.97           O  
ATOM    372  CG2 THR A  27      10.658  16.972 -17.949  1.00  0.97           C  
ATOM    373  H   THR A  27       7.745  16.802 -15.141  1.00  0.97           H  
ATOM    374  HA  THR A  27       9.321  18.868 -16.472  1.00  0.97           H  
ATOM    375  HB  THR A  27       9.266  15.852 -16.832  1.00  0.97           H  
ATOM    376  HG1 THR A  27      10.872  15.800 -15.341  1.00  0.97           H  
ATOM    377 1HG2 THR A  27      11.363  16.143 -18.013  1.00  0.97           H  
ATOM    378 2HG2 THR A  27      10.031  16.988 -18.840  1.00  0.97           H  
ATOM    379 3HG2 THR A  27      11.203  17.909 -17.868  1.00  0.97           H  
ATOM    380  N   ILE A  28       6.981  17.197 -18.114  1.00  1.02           N  
ATOM    381  CA  ILE A  28       6.286  17.239 -19.400  1.00  1.02           C  
ATOM    382  C   ILE A  28       5.039  18.106 -19.391  1.00  1.02           C  
ATOM    383  O   ILE A  28       4.852  18.953 -20.267  1.00  1.02           O  
ATOM    384  CB  ILE A  28       5.787  15.879 -19.867  1.00  1.02           C  
ATOM    385  CG1 ILE A  28       6.837  14.932 -20.076  1.00  1.02           C  
ATOM    386  CG2 ILE A  28       5.065  16.044 -21.109  1.00  1.02           C  
ATOM    387  CD1 ILE A  28       6.249  13.603 -20.369  1.00  1.02           C  
ATOM    388  H   ILE A  28       6.710  16.517 -17.393  1.00  1.02           H  
ATOM    389  HA  ILE A  28       6.971  17.635 -20.149  1.00  1.02           H  
ATOM    390  HB  ILE A  28       5.106  15.464 -19.141  1.00  1.02           H  
ATOM    391 1HG1 ILE A  28       7.485  15.240 -20.894  1.00  1.02           H  
ATOM    392 2HG1 ILE A  28       7.423  14.867 -19.161  1.00  1.02           H  
ATOM    393 1HG2 ILE A  28       4.686  15.076 -21.418  1.00  1.02           H  
ATOM    394 2HG2 ILE A  28       4.237  16.722 -20.973  1.00  1.02           H  
ATOM    395 3HG2 ILE A  28       5.728  16.437 -21.875  1.00  1.02           H  
ATOM    396 1HD1 ILE A  28       7.022  12.856 -20.495  1.00  1.02           H  
ATOM    397 2HD1 ILE A  28       5.614  13.353 -19.545  1.00  1.02           H  
ATOM    398 3HD1 ILE A  28       5.651  13.657 -21.279  1.00  1.02           H  
ATOM    399  N   PHE A  29       4.164  17.866 -18.421  1.00  1.05           N  
ATOM    400  CA  PHE A  29       2.873  18.524 -18.436  1.00  1.05           C  
ATOM    401  C   PHE A  29       2.837  19.787 -17.567  1.00  1.05           C  
ATOM    402  O   PHE A  29       1.926  20.599 -17.681  1.00  1.05           O  
ATOM    403  CB  PHE A  29       1.803  17.546 -17.931  1.00  1.05           C  
ATOM    404  CG  PHE A  29       1.692  16.218 -18.734  1.00  1.05           C  
ATOM    405  CD1 PHE A  29       1.848  14.984 -18.084  1.00  1.05           C  
ATOM    406  CD2 PHE A  29       1.486  16.195 -20.106  1.00  1.05           C  
ATOM    407  CE1 PHE A  29       1.770  13.782 -18.779  1.00  1.05           C  
ATOM    408  CE2 PHE A  29       1.427  14.985 -20.795  1.00  1.05           C  
ATOM    409  CZ  PHE A  29       1.563  13.787 -20.125  1.00  1.05           C  
ATOM    410  H   PHE A  29       4.380  17.167 -17.710  1.00  1.05           H  
ATOM    411  HA  PHE A  29       2.639  18.806 -19.462  1.00  1.05           H  
ATOM    412 1HB  PHE A  29       2.008  17.298 -16.893  1.00  1.05           H  
ATOM    413 2HB  PHE A  29       0.830  18.039 -17.958  1.00  1.05           H  
ATOM    414  HD1 PHE A  29       2.022  14.974 -17.007  1.00  1.05           H  
ATOM    415  HD2 PHE A  29       1.381  17.137 -20.644  1.00  1.05           H  
ATOM    416  HE1 PHE A  29       1.876  12.835 -18.253  1.00  1.05           H  
ATOM    417  HE2 PHE A  29       1.278  14.979 -21.879  1.00  1.05           H  
ATOM    418  HZ  PHE A  29       1.507  12.849 -20.670  1.00  1.05           H  
ATOM    419  N   GLN A  30       3.802  19.946 -16.669  1.00  1.06           N  
ATOM    420  CA  GLN A  30       3.848  21.067 -15.715  1.00  1.06           C  
ATOM    421  C   GLN A  30       2.528  21.186 -14.947  1.00  1.06           C  
ATOM    422  O   GLN A  30       2.040  22.283 -14.678  1.00  1.06           O  
ATOM    423  CB  GLN A  30       4.184  22.389 -16.421  1.00  1.06           C  
ATOM    424  CG  GLN A  30       5.555  22.394 -17.100  1.00  1.06           C  
ATOM    425  CD  GLN A  30       5.915  23.760 -17.679  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       5.691  24.793 -17.039  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       6.477  23.777 -18.884  1.00  1.06           N  
ATOM    428  H   GLN A  30       4.528  19.244 -16.604  1.00  1.06           H  
ATOM    429  HA  GLN A  30       4.637  20.865 -14.988  1.00  1.06           H  
ATOM    430 1HB  GLN A  30       3.428  22.610 -17.173  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       4.167  23.197 -15.694  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       6.313  22.112 -16.365  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       5.546  21.665 -17.915  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       6.733  24.648 -19.305  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       6.647  22.916 -19.369  1.00  1.06           H  
ATOM    436  N   ASN A  31       1.961  20.025 -14.609  1.00  1.06           N  
ATOM    437  CA  ASN A  31       0.685  19.858 -13.900  1.00  1.06           C  
ATOM    438  C   ASN A  31      -0.524  20.474 -14.624  1.00  1.06           C  
ATOM    439  O   ASN A  31      -1.549  20.740 -13.982  1.00  1.06           O  
ATOM    440  CB  ASN A  31       0.769  20.464 -12.506  1.00  1.06           C  
ATOM    441  CG  ASN A  31       1.744  19.781 -11.614  1.00  1.06           C  
ATOM    442  OD1 ASN A  31       1.613  18.582 -11.350  1.00  1.06           O  
ATOM    443  ND2 ASN A  31       2.725  20.518 -11.158  1.00  1.06           N  
ATOM    444  H   ASN A  31       2.497  19.196 -14.857  1.00  1.06           H  
ATOM    445  HA  ASN A  31       0.490  18.788 -13.811  1.00  1.06           H  
ATOM    446 1HB  ASN A  31       1.027  21.518 -12.566  1.00  1.06           H  
ATOM    447 2HB  ASN A  31      -0.215  20.408 -12.042  1.00  1.06           H  
ATOM    448 1HD2 ASN A  31       3.444  20.108 -10.563  1.00  1.06           H  
ATOM    449 2HD2 ASN A  31       2.786  21.482 -11.409  1.00  1.06           H  
ATOM    450  N   GLU A  32      -0.457  20.630 -15.950  1.00  1.05           N  
ATOM    451  CA  GLU A  32      -1.553  21.247 -16.691  1.00  1.05           C  
ATOM    452  C   GLU A  32      -1.952  20.519 -17.964  1.00  1.05           C  
ATOM    453  O   GLU A  32      -1.207  19.723 -18.539  1.00  1.05           O  
ATOM    454  CB  GLU A  32      -1.204  22.703 -17.056  1.00  1.05           C  
ATOM    455  CG  GLU A  32      -1.183  23.710 -15.876  1.00  1.05           C  
ATOM    456  CD  GLU A  32      -2.571  24.039 -15.333  1.00  1.05           C  
ATOM    457  OE1 GLU A  32      -3.530  23.826 -16.034  1.00  1.05           O  
ATOM    458  OE2 GLU A  32      -2.676  24.460 -14.200  1.00  1.05           O  
ATOM    459  H   GLU A  32       0.401  20.406 -16.451  1.00  1.05           H  
ATOM    460  HA  GLU A  32      -2.427  21.262 -16.043  1.00  1.05           H  
ATOM    461 1HB  GLU A  32      -0.211  22.721 -17.511  1.00  1.05           H  
ATOM    462 2HB  GLU A  32      -1.907  23.073 -17.800  1.00  1.05           H  
ATOM    463 1HG  GLU A  32      -0.571  23.309 -15.070  1.00  1.05           H  
ATOM    464 2HG  GLU A  32      -0.712  24.628 -16.220  1.00  1.05           H  
ATOM    465  N   CYS A  33      -3.148  20.844 -18.439  1.00  1.03           N  
ATOM    466  CA  CYS A  33      -3.685  20.250 -19.659  1.00  1.03           C  
ATOM    467  C   CYS A  33      -3.112  20.969 -20.867  1.00  1.03           C  
ATOM    468  O   CYS A  33      -3.832  21.651 -21.594  1.00  1.03           O  
ATOM    469  CB  CYS A  33      -5.205  20.388 -19.653  1.00  1.03           C  
ATOM    470  SG  CYS A  33      -6.094  19.588 -21.048  1.00  1.03           S  
ATOM    471  H   CYS A  33      -3.706  21.516 -17.932  1.00  1.03           H  
ATOM    472  HA  CYS A  33      -3.409  19.197 -19.696  1.00  1.03           H  
ATOM    473 1HB  CYS A  33      -5.570  19.983 -18.730  1.00  1.03           H  
ATOM    474 2HB  CYS A  33      -5.467  21.448 -19.661  1.00  1.03           H  
ATOM    475  N   GLY A  34      -1.812  20.803 -21.057  1.00  1.01           N  
ATOM    476  CA  GLY A  34      -1.069  21.511 -22.083  1.00  1.01           C  
ATOM    477  C   GLY A  34      -1.119  20.805 -23.414  1.00  1.01           C  
ATOM    478  O   GLY A  34      -1.758  19.760 -23.552  1.00  1.01           O  
ATOM    479  H   GLY A  34      -1.330  20.200 -20.389  1.00  1.01           H  
ATOM    480 1HA  GLY A  34      -1.459  22.521 -22.184  1.00  1.01           H  
ATOM    481 2HA  GLY A  34      -0.033  21.610 -21.762  1.00  1.01           H  
ATOM    482  N   GLU A  35      -0.366  21.324 -24.374  1.00  0.97           N  
ATOM    483  CA  GLU A  35      -0.384  20.739 -25.700  1.00  0.97           C  
ATOM    484  C   GLU A  35       0.119  19.306 -25.647  1.00  0.97           C  
ATOM    485  O   GLU A  35      -0.401  18.428 -26.336  1.00  0.97           O  
ATOM    486  CB  GLU A  35       0.476  21.565 -26.647  1.00  0.97           C  
ATOM    487  CG  GLU A  35      -0.054  22.958 -26.963  1.00  0.97           C  
ATOM    488  CD  GLU A  35      -1.358  22.973 -27.673  1.00  0.97           C  
ATOM    489  OE1 GLU A  35      -2.218  22.241 -27.278  1.00  0.97           O  
ATOM    490  OE2 GLU A  35      -1.493  23.682 -28.636  1.00  0.97           O  
ATOM    491  H   GLU A  35       0.171  22.163 -24.197  1.00  0.97           H  
ATOM    492  HA  GLU A  35      -1.414  20.729 -26.063  1.00  0.97           H  
ATOM    493 1HB  GLU A  35       1.471  21.680 -26.221  1.00  0.97           H  
ATOM    494 2HB  GLU A  35       0.593  21.032 -27.580  1.00  0.97           H  
ATOM    495 1HG  GLU A  35      -0.155  23.507 -26.032  1.00  0.97           H  
ATOM    496 2HG  GLU A  35       0.661  23.475 -27.560  1.00  0.97           H  
ATOM    497  N   ASP A  36       1.116  19.041 -24.802  1.00  0.94           N  
ATOM    498  CA  ASP A  36       1.606  17.682 -24.732  1.00  0.94           C  
ATOM    499  C   ASP A  36       0.514  16.764 -24.188  1.00  0.94           C  
ATOM    500  O   ASP A  36       0.398  15.620 -24.616  1.00  0.94           O  
ATOM    501  CB  ASP A  36       2.825  17.552 -23.838  1.00  0.94           C  
ATOM    502  CG  ASP A  36       3.576  16.221 -24.097  1.00  0.94           C  
ATOM    503  OD1 ASP A  36       4.199  16.099 -25.129  1.00  0.94           O  
ATOM    504  OD2 ASP A  36       3.414  15.308 -23.346  1.00  0.94           O  
ATOM    505  H   ASP A  36       1.523  19.775 -24.244  1.00  0.94           H  
ATOM    506  HA  ASP A  36       1.871  17.352 -25.738  1.00  0.94           H  
ATOM    507 1HB  ASP A  36       3.506  18.361 -24.026  1.00  0.94           H  
ATOM    508 2HB  ASP A  36       2.533  17.600 -22.789  1.00  0.94           H  
ATOM    509  N   ALA A  37      -0.309  17.264 -23.250  1.00  0.90           N  
ATOM    510  CA  ALA A  37      -1.360  16.433 -22.670  1.00  0.90           C  
ATOM    511  C   ALA A  37      -2.304  16.003 -23.764  1.00  0.90           C  
ATOM    512  O   ALA A  37      -2.731  14.851 -23.834  1.00  0.90           O  
ATOM    513  CB  ALA A  37      -2.114  17.194 -21.582  1.00  0.90           C  
ATOM    514  H   ALA A  37      -0.216  18.226 -22.953  1.00  0.90           H  
ATOM    515  HA  ALA A  37      -0.908  15.542 -22.248  1.00  0.90           H  
ATOM    516 1HB  ALA A  37      -2.895  16.577 -21.147  1.00  0.90           H  
ATOM    517 2HB  ALA A  37      -1.418  17.493 -20.800  1.00  0.90           H  
ATOM    518 3HB  ALA A  37      -2.575  18.076 -22.008  1.00  0.90           H  
ATOM    519  N   HIS A  38      -2.570  16.921 -24.678  1.00  0.87           N  
ATOM    520  CA  HIS A  38      -3.493  16.641 -25.756  1.00  0.87           C  
ATOM    521  C   HIS A  38      -2.932  15.583 -26.695  1.00  0.87           C  
ATOM    522  O   HIS A  38      -3.629  14.635 -27.088  1.00  0.87           O  
ATOM    523  CB  HIS A  38      -3.732  17.924 -26.539  1.00  0.87           C  
ATOM    524  CG  HIS A  38      -4.460  18.947 -25.768  1.00  0.87           C  
ATOM    525  ND1 HIS A  38      -4.856  20.137 -26.314  1.00  0.87           N  
ATOM    526  CD2 HIS A  38      -4.861  18.972 -24.480  1.00  0.87           C  
ATOM    527  CE1 HIS A  38      -5.469  20.844 -25.403  1.00  0.87           C  
ATOM    528  NE2 HIS A  38      -5.488  20.162 -24.286  1.00  0.87           N  
ATOM    529  H   HIS A  38      -2.167  17.857 -24.574  1.00  0.87           H  
ATOM    530  HA  HIS A  38      -4.441  16.284 -25.355  1.00  0.87           H  
ATOM    531 1HB  HIS A  38      -2.784  18.350 -26.838  1.00  0.87           H  
ATOM    532 2HB  HIS A  38      -4.262  17.703 -27.433  1.00  0.87           H  
ATOM    533  HD2 HIS A  38      -4.714  18.189 -23.736  1.00  0.87           H  
ATOM    534  HE1 HIS A  38      -5.892  21.822 -25.547  1.00  0.87           H  
ATOM    535  HE2 HIS A  38      -5.901  20.466 -23.411  1.00  0.87           H  
ATOM    536  N   GLU A  39      -1.650  15.726 -27.024  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -1.000  14.798 -27.932  1.00  0.83           C  
ATOM    538  C   GLU A  39      -0.833  13.406 -27.323  1.00  0.83           C  
ATOM    539  O   GLU A  39      -0.995  12.403 -28.017  1.00  0.83           O  
ATOM    540  CB  GLU A  39       0.328  15.376 -28.382  1.00  0.83           C  
ATOM    541  CG  GLU A  39       0.201  16.584 -29.284  1.00  0.83           C  
ATOM    542  CD  GLU A  39      -0.426  16.259 -30.617  1.00  0.83           C  
ATOM    543  OE1 GLU A  39       0.073  15.381 -31.275  1.00  0.83           O  
ATOM    544  OE2 GLU A  39      -1.409  16.868 -30.967  1.00  0.83           O  
ATOM    545  H   GLU A  39      -1.129  16.526 -26.656  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -1.631  14.699 -28.813  1.00  0.83           H  
ATOM    547 1HB  GLU A  39       0.943  15.631 -27.515  1.00  0.83           H  
ATOM    548 2HB  GLU A  39       0.839  14.634 -28.957  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -0.404  17.339 -28.780  1.00  0.83           H  
ATOM    550 2HG  GLU A  39       1.194  16.994 -29.442  1.00  0.83           H  
ATOM    551  N   VAL A  40      -0.555  13.334 -26.025  1.00  0.81           N  
ATOM    552  CA  VAL A  40      -0.421  12.051 -25.346  1.00  0.81           C  
ATOM    553  C   VAL A  40      -1.761  11.310 -25.298  1.00  0.81           C  
ATOM    554  O   VAL A  40      -1.819  10.092 -25.509  1.00  0.81           O  
ATOM    555  CB  VAL A  40       0.155  12.218 -23.945  1.00  0.81           C  
ATOM    556  CG1 VAL A  40       0.086  10.945 -23.240  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       1.611  12.631 -24.030  1.00  0.81           C  
ATOM    558  H   VAL A  40      -0.402  14.194 -25.498  1.00  0.81           H  
ATOM    559  HA  VAL A  40       0.287  11.446 -25.913  1.00  0.81           H  
ATOM    560  HB  VAL A  40      -0.431  12.966 -23.399  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40       0.480  11.091 -22.257  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40      -0.935  10.641 -23.190  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40       0.665  10.189 -23.769  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       2.025  12.746 -23.033  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       2.173  11.869 -24.567  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       1.702  13.575 -24.557  1.00  0.81           H  
ATOM    567  N   ILE A  41      -2.852  12.031 -25.029  1.00  0.79           N  
ATOM    568  CA  ILE A  41      -4.167  11.396 -25.012  1.00  0.79           C  
ATOM    569  C   ILE A  41      -4.421  10.807 -26.403  1.00  0.79           C  
ATOM    570  O   ILE A  41      -4.841   9.646 -26.535  1.00  0.79           O  
ATOM    571  CB  ILE A  41      -5.251  12.429 -24.640  1.00  0.79           C  
ATOM    572  CG1 ILE A  41      -5.043  12.854 -23.162  1.00  0.79           C  
ATOM    573  CG2 ILE A  41      -6.665  11.839 -24.830  1.00  0.79           C  
ATOM    574  CD1 ILE A  41      -5.807  14.113 -22.748  1.00  0.79           C  
ATOM    575  H   ILE A  41      -2.773  13.032 -24.823  1.00  0.79           H  
ATOM    576  HA  ILE A  41      -4.168  10.592 -24.277  1.00  0.79           H  
ATOM    577  HB  ILE A  41      -5.133  13.319 -25.265  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41      -5.362  12.039 -22.527  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41      -3.989  13.009 -22.995  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41      -7.407  12.591 -24.557  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41      -6.800  11.557 -25.873  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -6.785  10.960 -24.195  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41      -5.607  14.333 -21.698  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41      -5.482  14.957 -23.360  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41      -6.860  13.953 -22.894  1.00  0.79           H  
ATOM    586  N   ARG A  42      -4.124  11.602 -27.442  1.00  0.78           N  
ATOM    587  CA  ARG A  42      -4.250  11.155 -28.820  1.00  0.78           C  
ATOM    588  C   ARG A  42      -3.394   9.911 -29.091  1.00  0.78           C  
ATOM    589  O   ARG A  42      -3.895   8.930 -29.640  1.00  0.78           O  
ATOM    590  CB  ARG A  42      -3.854  12.276 -29.770  1.00  0.78           C  
ATOM    591  CG  ARG A  42      -3.972  11.954 -31.201  1.00  0.78           C  
ATOM    592  CD  ARG A  42      -3.662  13.111 -32.069  1.00  0.78           C  
ATOM    593  NE  ARG A  42      -3.780  12.739 -33.467  1.00  0.78           N  
ATOM    594  CZ  ARG A  42      -3.534  13.566 -34.508  1.00  0.78           C  
ATOM    595  NH1 ARG A  42      -3.161  14.803 -34.285  1.00  0.78           N  
ATOM    596  NH2 ARG A  42      -3.668  13.143 -35.755  1.00  0.78           N  
ATOM    597  H   ARG A  42      -3.804  12.557 -27.267  1.00  0.78           H  
ATOM    598  HA  ARG A  42      -5.293  10.901 -29.003  1.00  0.78           H  
ATOM    599 1HB  ARG A  42      -4.458  13.158 -29.564  1.00  0.78           H  
ATOM    600 2HB  ARG A  42      -2.825  12.551 -29.604  1.00  0.78           H  
ATOM    601 1HG  ARG A  42      -3.260  11.166 -31.433  1.00  0.78           H  
ATOM    602 2HG  ARG A  42      -4.983  11.613 -31.422  1.00  0.78           H  
ATOM    603 1HD  ARG A  42      -4.358  13.926 -31.867  1.00  0.78           H  
ATOM    604 2HD  ARG A  42      -2.638  13.452 -31.884  1.00  0.78           H  
ATOM    605  HE  ARG A  42      -4.070  11.773 -33.661  1.00  0.78           H  
ATOM    606 1HH1 ARG A  42      -3.052  15.143 -33.332  1.00  0.78           H  
ATOM    607 2HH1 ARG A  42      -2.975  15.413 -35.060  1.00  0.78           H  
ATOM    608 1HH2 ARG A  42      -3.957  12.191 -35.946  1.00  0.78           H  
ATOM    609 2HH2 ARG A  42      -3.484  13.773 -36.523  1.00  0.78           H  
ATOM    610  N   LEU A  43      -2.137   9.916 -28.632  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -1.235   8.779 -28.813  1.00  0.77           C  
ATOM    612  C   LEU A  43      -1.826   7.503 -28.249  1.00  0.77           C  
ATOM    613  O   LEU A  43      -1.786   6.458 -28.901  1.00  0.77           O  
ATOM    614  CB  LEU A  43       0.115   9.034 -28.135  1.00  0.77           C  
ATOM    615  CG  LEU A  43       1.121   7.922 -28.217  1.00  0.77           C  
ATOM    616  CD1 LEU A  43       1.428   7.646 -29.610  1.00  0.77           C  
ATOM    617  CD2 LEU A  43       2.383   8.339 -27.481  1.00  0.77           C  
ATOM    618  H   LEU A  43      -1.779  10.754 -28.181  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -1.069   8.644 -29.880  1.00  0.77           H  
ATOM    620 1HB  LEU A  43       0.565   9.928 -28.553  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -0.063   9.216 -27.082  1.00  0.77           H  
ATOM    622  HG  LEU A  43       0.706   7.016 -27.777  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43       2.135   6.847 -29.627  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43       0.525   7.346 -30.142  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43       1.851   8.529 -30.068  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       3.120   7.538 -27.540  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43       2.794   9.247 -27.936  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43       2.132   8.536 -26.441  1.00  0.77           H  
ATOM    629  N   THR A  44      -2.390   7.579 -27.043  1.00  0.76           N  
ATOM    630  CA  THR A  44      -2.972   6.392 -26.434  1.00  0.76           C  
ATOM    631  C   THR A  44      -4.055   5.824 -27.346  1.00  0.76           C  
ATOM    632  O   THR A  44      -4.081   4.614 -27.610  1.00  0.76           O  
ATOM    633  CB  THR A  44      -3.585   6.703 -25.061  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -2.573   7.202 -24.184  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -4.171   5.428 -24.465  1.00  0.76           C  
ATOM    636  H   THR A  44      -2.386   8.469 -26.540  1.00  0.76           H  
ATOM    637  HA  THR A  44      -2.199   5.639 -26.317  1.00  0.76           H  
ATOM    638  HB  THR A  44      -4.366   7.456 -25.169  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -2.172   7.993 -24.586  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -4.600   5.647 -23.490  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -4.949   5.039 -25.125  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -3.382   4.683 -24.355  1.00  0.76           H  
ATOM    643  N   PHE A  45      -4.938   6.692 -27.854  1.00  0.75           N  
ATOM    644  CA  PHE A  45      -5.976   6.226 -28.766  1.00  0.75           C  
ATOM    645  C   PHE A  45      -5.361   5.559 -29.982  1.00  0.75           C  
ATOM    646  O   PHE A  45      -5.750   4.457 -30.356  1.00  0.75           O  
ATOM    647  CB  PHE A  45      -6.890   7.351 -29.259  1.00  0.75           C  
ATOM    648  CG  PHE A  45      -7.882   6.860 -30.318  1.00  0.75           C  
ATOM    649  CD1 PHE A  45      -9.037   6.217 -29.959  1.00  0.75           C  
ATOM    650  CD2 PHE A  45      -7.625   7.023 -31.675  1.00  0.75           C  
ATOM    651  CE1 PHE A  45      -9.908   5.748 -30.916  1.00  0.75           C  
ATOM    652  CE2 PHE A  45      -8.487   6.565 -32.629  1.00  0.75           C  
ATOM    653  CZ  PHE A  45      -9.626   5.924 -32.255  1.00  0.75           C  
ATOM    654  H   PHE A  45      -4.875   7.684 -27.598  1.00  0.75           H  
ATOM    655  HA  PHE A  45      -6.583   5.490 -28.243  1.00  0.75           H  
ATOM    656 1HB  PHE A  45      -7.449   7.769 -28.423  1.00  0.75           H  
ATOM    657 2HB  PHE A  45      -6.292   8.151 -29.689  1.00  0.75           H  
ATOM    658  HD1 PHE A  45      -9.248   6.093 -28.915  1.00  0.75           H  
ATOM    659  HD2 PHE A  45      -6.731   7.514 -31.982  1.00  0.75           H  
ATOM    660  HE1 PHE A  45     -10.810   5.241 -30.619  1.00  0.75           H  
ATOM    661  HE2 PHE A  45      -8.257   6.707 -33.688  1.00  0.75           H  
ATOM    662  HZ  PHE A  45     -10.298   5.556 -33.020  1.00  0.75           H  
ATOM    663  N   HIS A  46      -4.408   6.239 -30.624  1.00  0.75           N  
ATOM    664  CA  HIS A  46      -3.798   5.708 -31.837  1.00  0.75           C  
ATOM    665  C   HIS A  46      -3.180   4.328 -31.613  1.00  0.75           C  
ATOM    666  O   HIS A  46      -3.481   3.372 -32.339  1.00  0.75           O  
ATOM    667  CB  HIS A  46      -2.727   6.675 -32.363  1.00  0.75           C  
ATOM    668  CG  HIS A  46      -3.289   7.913 -33.011  1.00  0.75           C  
ATOM    669  ND1 HIS A  46      -2.791   8.428 -34.178  1.00  0.75           N  
ATOM    670  CD2 HIS A  46      -4.303   8.721 -32.656  1.00  0.75           C  
ATOM    671  CE1 HIS A  46      -3.479   9.495 -34.514  1.00  0.75           C  
ATOM    672  NE2 HIS A  46      -4.406   9.698 -33.618  1.00  0.75           N  
ATOM    673  H   HIS A  46      -4.111   7.144 -30.257  1.00  0.75           H  
ATOM    674  HA  HIS A  46      -4.558   5.611 -32.607  1.00  0.75           H  
ATOM    675 1HB  HIS A  46      -2.097   6.992 -31.534  1.00  0.75           H  
ATOM    676 2HB  HIS A  46      -2.084   6.166 -33.073  1.00  0.75           H  
ATOM    677  HD1 HIS A  46      -2.047   8.040 -34.739  1.00  0.75           H  
ATOM    678  HD2 HIS A  46      -4.984   8.727 -31.821  1.00  0.75           H  
ATOM    679  HE1 HIS A  46      -3.237  10.054 -35.395  1.00  0.75           H  
ATOM    680  N   ASP A  47      -2.375   4.184 -30.557  1.00  0.76           N  
ATOM    681  CA  ASP A  47      -1.770   2.886 -30.301  1.00  0.76           C  
ATOM    682  C   ASP A  47      -2.807   1.801 -30.049  1.00  0.76           C  
ATOM    683  O   ASP A  47      -2.639   0.664 -30.476  1.00  0.76           O  
ATOM    684  CB  ASP A  47      -0.841   2.917 -29.083  1.00  0.76           C  
ATOM    685  CG  ASP A  47       0.486   3.594 -29.282  1.00  0.76           C  
ATOM    686  OD1 ASP A  47       0.839   3.856 -30.387  1.00  0.76           O  
ATOM    687  OD2 ASP A  47       1.187   3.780 -28.312  1.00  0.76           O  
ATOM    688  H   ASP A  47      -2.175   4.981 -29.952  1.00  0.76           H  
ATOM    689  HA  ASP A  47      -1.188   2.603 -31.178  1.00  0.76           H  
ATOM    690 1HB  ASP A  47      -1.363   3.417 -28.259  1.00  0.76           H  
ATOM    691 2HB  ASP A  47      -0.646   1.892 -28.777  1.00  0.76           H  
ATOM    692  N   ALA A  48      -3.878   2.124 -29.335  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -4.857   1.098 -29.025  1.00  0.78           C  
ATOM    694  C   ALA A  48      -5.769   0.754 -30.182  1.00  0.78           C  
ATOM    695  O   ALA A  48      -6.030  -0.417 -30.451  1.00  0.78           O  
ATOM    696  CB  ALA A  48      -5.685   1.552 -27.868  1.00  0.78           C  
ATOM    697  H   ALA A  48      -4.004   3.075 -28.979  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -4.319   0.189 -28.776  1.00  0.78           H  
ATOM    699 1HB  ALA A  48      -6.394   0.772 -27.628  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -5.059   1.762 -27.005  1.00  0.78           H  
ATOM    701 3HB  ALA A  48      -6.206   2.462 -28.156  1.00  0.78           H  
ATOM    702  N   ILE A  49      -6.245   1.757 -30.903  1.00  0.80           N  
ATOM    703  CA  ILE A  49      -7.153   1.506 -32.009  1.00  0.80           C  
ATOM    704  C   ILE A  49      -6.458   0.721 -33.094  1.00  0.80           C  
ATOM    705  O   ILE A  49      -7.094  -0.016 -33.838  1.00  0.80           O  
ATOM    706  CB  ILE A  49      -7.749   2.786 -32.583  1.00  0.80           C  
ATOM    707  CG1 ILE A  49      -8.959   2.426 -33.413  1.00  0.80           C  
ATOM    708  CG2 ILE A  49      -6.758   3.496 -33.435  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -10.034   1.799 -32.597  1.00  0.80           C  
ATOM    710  H   ILE A  49      -5.994   2.716 -30.681  1.00  0.80           H  
ATOM    711  HA  ILE A  49      -7.977   0.901 -31.636  1.00  0.80           H  
ATOM    712  HB  ILE A  49      -8.059   3.435 -31.765  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49      -9.353   3.326 -33.876  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49      -8.665   1.729 -34.203  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49      -7.197   4.389 -33.823  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49      -5.903   3.742 -32.842  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49      -6.466   2.856 -34.255  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -10.877   1.566 -33.240  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49      -9.666   0.884 -32.141  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -10.331   2.490 -31.822  1.00  0.80           H  
ATOM    721  N   ALA A  50      -5.131   0.853 -33.156  1.00  0.83           N  
ATOM    722  CA  ALA A  50      -4.314   0.140 -34.108  1.00  0.83           C  
ATOM    723  C   ALA A  50      -4.444  -1.375 -33.985  1.00  0.83           C  
ATOM    724  O   ALA A  50      -4.071  -2.080 -34.906  1.00  0.83           O  
ATOM    725  CB  ALA A  50      -2.861   0.513 -33.930  1.00  0.83           C  
ATOM    726  H   ALA A  50      -4.664   1.519 -32.541  1.00  0.83           H  
ATOM    727  HA  ALA A  50      -4.644   0.433 -35.104  1.00  0.83           H  
ATOM    728 1HB  ALA A  50      -2.261   0.003 -34.679  1.00  0.83           H  
ATOM    729 2HB  ALA A  50      -2.746   1.578 -34.040  1.00  0.83           H  
ATOM    730 3HB  ALA A  50      -2.532   0.217 -32.937  1.00  0.83           H  
ATOM    731  N   ILE A  51      -4.866  -1.914 -32.844  1.00  0.86           N  
ATOM    732  CA  ILE A  51      -4.972  -3.370 -32.787  1.00  0.86           C  
ATOM    733  C   ILE A  51      -5.993  -3.872 -33.826  1.00  0.86           C  
ATOM    734  O   ILE A  51      -7.070  -3.293 -33.989  1.00  0.86           O  
ATOM    735  CB  ILE A  51      -5.526  -3.854 -31.436  1.00  0.86           C  
ATOM    736  CG1 ILE A  51      -5.363  -5.373 -31.261  1.00  0.86           C  
ATOM    737  CG2 ILE A  51      -6.921  -3.565 -31.373  1.00  0.86           C  
ATOM    738  CD1 ILE A  51      -5.790  -5.863 -29.879  1.00  0.86           C  
ATOM    739  H   ILE A  51      -5.164  -1.334 -32.057  1.00  0.86           H  
ATOM    740  HA  ILE A  51      -3.998  -3.803 -32.977  1.00  0.86           H  
ATOM    741  HB  ILE A  51      -5.006  -3.348 -30.620  1.00  0.86           H  
ATOM    742 1HG1 ILE A  51      -5.947  -5.905 -32.006  1.00  0.86           H  
ATOM    743 2HG1 ILE A  51      -4.307  -5.620 -31.409  1.00  0.86           H  
ATOM    744 1HG2 ILE A  51      -7.307  -3.914 -30.433  1.00  0.86           H  
ATOM    745 2HG2 ILE A  51      -7.091  -2.495 -31.478  1.00  0.86           H  
ATOM    746 3HG2 ILE A  51      -7.398  -4.091 -32.168  1.00  0.86           H  
ATOM    747 1HD1 ILE A  51      -5.632  -6.937 -29.811  1.00  0.86           H  
ATOM    748 2HD1 ILE A  51      -5.250  -5.370 -29.102  1.00  0.86           H  
ATOM    749 3HD1 ILE A  51      -6.846  -5.646 -29.755  1.00  0.86           H  
ATOM    750  N   SER A  52      -5.707  -4.958 -34.530  1.00  0.90           N  
ATOM    751  CA  SER A  52      -6.805  -5.499 -35.348  1.00  0.90           C  
ATOM    752  C   SER A  52      -6.832  -7.009 -35.401  1.00  0.90           C  
ATOM    753  O   SER A  52      -5.879  -7.655 -35.834  1.00  0.90           O  
ATOM    754  CB  SER A  52      -6.857  -4.908 -36.725  1.00  0.90           C  
ATOM    755  OG  SER A  52      -7.174  -3.537 -36.666  1.00  0.90           O  
ATOM    756  H   SER A  52      -4.777  -5.381 -34.457  1.00  0.90           H  
ATOM    757  HA  SER A  52      -7.745  -5.206 -34.873  1.00  0.90           H  
ATOM    758 1HB  SER A  52      -5.911  -5.059 -37.238  1.00  0.90           H  
ATOM    759 2HB  SER A  52      -7.621  -5.433 -37.292  1.00  0.90           H  
ATOM    760  HG  SER A  52      -7.465  -3.372 -35.726  1.00  0.90           H  
ATOM    761  N   ARG A  53      -7.965  -7.582 -35.012  1.00  0.93           N  
ATOM    762  CA  ARG A  53      -8.103  -9.028 -34.960  1.00  0.93           C  
ATOM    763  C   ARG A  53      -8.016  -9.684 -36.334  1.00  0.93           C  
ATOM    764  O   ARG A  53      -7.419 -10.758 -36.475  1.00  0.93           O  
ATOM    765  CB  ARG A  53      -9.407  -9.394 -34.273  1.00  0.93           C  
ATOM    766  CG  ARG A  53      -9.417  -9.122 -32.761  1.00  0.93           C  
ATOM    767  CD  ARG A  53     -10.729  -9.453 -32.133  1.00  0.93           C  
ATOM    768  NE  ARG A  53     -10.691  -9.289 -30.677  1.00  0.93           N  
ATOM    769  CZ  ARG A  53     -11.750  -9.435 -29.849  1.00  0.93           C  
ATOM    770  NH1 ARG A  53     -12.935  -9.736 -30.335  1.00  0.93           N  
ATOM    771  NH2 ARG A  53     -11.593  -9.275 -28.544  1.00  0.93           N  
ATOM    772  H   ARG A  53      -8.766  -7.004 -34.734  1.00  0.93           H  
ATOM    773  HA  ARG A  53      -7.289  -9.418 -34.350  1.00  0.93           H  
ATOM    774 1HB  ARG A  53     -10.218  -8.806 -34.718  1.00  0.93           H  
ATOM    775 2HB  ARG A  53      -9.631 -10.445 -34.436  1.00  0.93           H  
ATOM    776 1HG  ARG A  53      -8.638  -9.710 -32.277  1.00  0.93           H  
ATOM    777 2HG  ARG A  53      -9.224  -8.055 -32.597  1.00  0.93           H  
ATOM    778 1HD  ARG A  53     -11.492  -8.780 -32.533  1.00  0.93           H  
ATOM    779 2HD  ARG A  53     -10.996 -10.483 -32.357  1.00  0.93           H  
ATOM    780  HE  ARG A  53      -9.799  -9.056 -30.262  1.00  0.93           H  
ATOM    781 1HH1 ARG A  53     -13.058  -9.856 -31.330  1.00  0.93           H  
ATOM    782 2HH1 ARG A  53     -13.723  -9.843 -29.711  1.00  0.93           H  
ATOM    783 1HH2 ARG A  53     -10.683  -9.045 -28.168  1.00  0.93           H  
ATOM    784 2HH2 ARG A  53     -12.382  -9.386 -27.923  1.00  0.93           H  
ATOM    785  N   SER A  54      -8.532  -9.015 -37.366  1.00  0.97           N  
ATOM    786  CA  SER A  54      -8.514  -9.571 -38.719  1.00  0.97           C  
ATOM    787  C   SER A  54      -7.110  -9.760 -39.281  1.00  0.97           C  
ATOM    788  O   SER A  54      -6.938 -10.465 -40.275  1.00  0.97           O  
ATOM    789  CB  SER A  54      -9.279  -8.690 -39.701  1.00  0.97           C  
ATOM    790  OG  SER A  54      -8.613  -7.465 -39.940  1.00  0.97           O  
ATOM    791  H   SER A  54      -9.024  -8.127 -37.193  1.00  0.97           H  
ATOM    792  HA  SER A  54      -8.998 -10.547 -38.684  1.00  0.97           H  
ATOM    793 1HB  SER A  54      -9.394  -9.228 -40.638  1.00  0.97           H  
ATOM    794 2HB  SER A  54     -10.277  -8.488 -39.313  1.00  0.97           H  
ATOM    795  HG  SER A  54      -8.982  -6.841 -39.275  1.00  0.97           H  
ATOM    796  N   GLN A  55      -6.108  -9.097 -38.697  1.00  1.01           N  
ATOM    797  CA  GLN A  55      -4.754  -9.190 -39.208  1.00  1.01           C  
ATOM    798  C   GLN A  55      -3.905 -10.165 -38.391  1.00  1.01           C  
ATOM    799  O   GLN A  55      -2.711 -10.336 -38.659  1.00  1.01           O  
ATOM    800  CB  GLN A  55      -4.136  -7.804 -39.239  1.00  1.01           C  
ATOM    801  CG  GLN A  55      -4.894  -6.818 -40.090  1.00  1.01           C  
ATOM    802  CD  GLN A  55      -5.014  -7.222 -41.546  1.00  1.01           C  
ATOM    803  OE1 GLN A  55      -4.013  -7.414 -42.246  1.00  1.01           O  
ATOM    804  NE2 GLN A  55      -6.258  -7.374 -42.010  1.00  1.01           N  
ATOM    805  H   GLN A  55      -6.269  -8.541 -37.857  1.00  1.01           H  
ATOM    806  HA  GLN A  55      -4.797  -9.566 -40.228  1.00  1.01           H  
ATOM    807 1HB  GLN A  55      -4.172  -7.405 -38.237  1.00  1.01           H  
ATOM    808 2HB  GLN A  55      -3.096  -7.851 -39.557  1.00  1.01           H  
ATOM    809 1HG  GLN A  55      -5.900  -6.695 -39.679  1.00  1.01           H  
ATOM    810 2HG  GLN A  55      -4.361  -5.879 -40.049  1.00  1.01           H  
ATOM    811 1HE2 GLN A  55      -6.407  -7.652 -42.959  1.00  1.01           H  
ATOM    812 2HE2 GLN A  55      -7.061  -7.240 -41.392  1.00  1.01           H  
ATOM    813  N   GLY A  56      -4.527 -10.812 -37.403  1.00  1.05           N  
ATOM    814  CA  GLY A  56      -3.841 -11.754 -36.533  1.00  1.05           C  
ATOM    815  C   GLY A  56      -3.281 -11.086 -35.268  1.00  1.05           C  
ATOM    816  O   GLY A  56      -3.196  -9.860 -35.190  1.00  1.05           O  
ATOM    817  H   GLY A  56      -5.522 -10.653 -37.237  1.00  1.05           H  
ATOM    818 1HA  GLY A  56      -4.545 -12.540 -36.260  1.00  1.05           H  
ATOM    819 2HA  GLY A  56      -3.037 -12.216 -37.102  1.00  1.05           H  
ATOM    820  N   PRO A  57      -2.779 -11.890 -34.310  1.00  1.07           N  
ATOM    821  CA  PRO A  57      -2.278 -11.515 -32.987  1.00  1.07           C  
ATOM    822  C   PRO A  57      -1.039 -10.625 -33.022  1.00  1.07           C  
ATOM    823  O   PRO A  57      -0.679 -10.005 -32.017  1.00  1.07           O  
ATOM    824  CB  PRO A  57      -1.965 -12.876 -32.351  1.00  1.07           C  
ATOM    825  CG  PRO A  57      -1.725 -13.807 -33.512  1.00  1.07           C  
ATOM    826  CD  PRO A  57      -2.669 -13.341 -34.589  1.00  1.07           C  
ATOM    827  HA  PRO A  57      -3.086 -11.011 -32.435  1.00  1.07           H  
ATOM    828 1HB  PRO A  57      -1.086 -12.786 -31.697  1.00  1.07           H  
ATOM    829 2HB  PRO A  57      -2.804 -13.196 -31.717  1.00  1.07           H  
ATOM    830 1HG  PRO A  57      -0.670 -13.755 -33.821  1.00  1.07           H  
ATOM    831 2HG  PRO A  57      -1.913 -14.848 -33.206  1.00  1.07           H  
ATOM    832 1HD  PRO A  57      -2.201 -13.541 -35.558  1.00  1.07           H  
ATOM    833 2HD  PRO A  57      -3.647 -13.834 -34.483  1.00  1.07           H  
ATOM    834  N   LYS A  58      -0.375 -10.590 -34.171  1.00  1.06           N  
ATOM    835  CA  LYS A  58       0.819  -9.791 -34.372  1.00  1.06           C  
ATOM    836  C   LYS A  58       0.483  -8.322 -34.651  1.00  1.06           C  
ATOM    837  O   LYS A  58       1.331  -7.438 -34.522  1.00  1.06           O  
ATOM    838  CB  LYS A  58       1.612 -10.370 -35.539  1.00  1.06           C  
ATOM    839  CG  LYS A  58       2.198 -11.744 -35.276  1.00  1.06           C  
ATOM    840  CD  LYS A  58       2.986 -12.235 -36.475  1.00  1.06           C  
ATOM    841  CE  LYS A  58       3.588 -13.607 -36.224  1.00  1.06           C  
ATOM    842  NZ  LYS A  58       4.329 -14.109 -37.413  1.00  1.06           N  
ATOM    843  H   LYS A  58      -0.716 -11.127 -34.951  1.00  1.06           H  
ATOM    844  HA  LYS A  58       1.425  -9.836 -33.469  1.00  1.06           H  
ATOM    845 1HB  LYS A  58       0.952 -10.457 -36.403  1.00  1.06           H  
ATOM    846 2HB  LYS A  58       2.411  -9.702 -35.816  1.00  1.06           H  
ATOM    847 1HG  LYS A  58       2.849 -11.709 -34.406  1.00  1.06           H  
ATOM    848 2HG  LYS A  58       1.389 -12.445 -35.071  1.00  1.06           H  
ATOM    849 1HD  LYS A  58       2.330 -12.288 -37.346  1.00  1.06           H  
ATOM    850 2HD  LYS A  58       3.790 -11.531 -36.691  1.00  1.06           H  
ATOM    851 1HE  LYS A  58       4.273 -13.547 -35.379  1.00  1.06           H  
ATOM    852 2HE  LYS A  58       2.789 -14.309 -35.983  1.00  1.06           H  
ATOM    853 1HZ  LYS A  58       4.714 -15.021 -37.213  1.00  1.06           H  
ATOM    854 2HZ  LYS A  58       3.697 -14.176 -38.199  1.00  1.06           H  
ATOM    855 3HZ  LYS A  58       5.078 -13.470 -37.639  1.00  1.06           H  
ATOM    856  N   ALA A  59      -0.765  -8.038 -35.026  1.00  1.02           N  
ATOM    857  CA  ALA A  59      -1.152  -6.688 -35.431  1.00  1.02           C  
ATOM    858  C   ALA A  59      -1.442  -5.769 -34.253  1.00  1.02           C  
ATOM    859  O   ALA A  59      -2.576  -5.327 -34.047  1.00  1.02           O  
ATOM    860  CB  ALA A  59      -2.357  -6.758 -36.319  1.00  1.02           C  
ATOM    861  H   ALA A  59      -1.477  -8.771 -35.059  1.00  1.02           H  
ATOM    862  HA  ALA A  59      -0.323  -6.256 -35.994  1.00  1.02           H  
ATOM    863 1HB  ALA A  59      -2.625  -5.769 -36.654  1.00  1.02           H  
ATOM    864 2HB  ALA A  59      -2.113  -7.386 -37.170  1.00  1.02           H  
ATOM    865 3HB  ALA A  59      -3.192  -7.197 -35.768  1.00  1.02           H  
ATOM    866  N   GLY A  60      -0.393  -5.493 -33.490  1.00  0.96           N  
ATOM    867  CA  GLY A  60      -0.423  -4.607 -32.326  1.00  0.96           C  
ATOM    868  C   GLY A  60      -1.212  -5.161 -31.138  1.00  0.96           C  
ATOM    869  O   GLY A  60      -1.515  -6.356 -31.065  1.00  0.96           O  
ATOM    870  H   GLY A  60       0.484  -5.939 -33.756  1.00  0.96           H  
ATOM    871 1HA  GLY A  60       0.602  -4.403 -32.010  1.00  0.96           H  
ATOM    872 2HA  GLY A  60      -0.844  -3.644 -32.616  1.00  0.96           H  
ATOM    873  N   GLY A  61      -1.572  -4.253 -30.235  1.00  0.88           N  
ATOM    874  CA  GLY A  61      -2.326  -4.544 -29.013  1.00  0.88           C  
ATOM    875  C   GLY A  61      -2.792  -3.254 -28.310  1.00  0.88           C  
ATOM    876  O   GLY A  61      -2.407  -2.144 -28.690  1.00  0.88           O  
ATOM    877  H   GLY A  61      -1.205  -3.314 -30.391  1.00  0.88           H  
ATOM    878 1HA  GLY A  61      -3.159  -5.180 -29.250  1.00  0.88           H  
ATOM    879 2HA  GLY A  61      -1.692  -5.109 -28.330  1.00  0.88           H  
ATOM    880  N   GLY A  62      -3.631  -3.386 -27.282  1.00  0.81           N  
ATOM    881  CA  GLY A  62      -4.133  -2.215 -26.575  1.00  0.81           C  
ATOM    882  C   GLY A  62      -2.997  -1.399 -26.029  1.00  0.81           C  
ATOM    883  O   GLY A  62      -2.129  -1.910 -25.310  1.00  0.81           O  
ATOM    884  H   GLY A  62      -3.964  -4.292 -26.985  1.00  0.81           H  
ATOM    885 1HA  GLY A  62      -4.746  -1.609 -27.240  1.00  0.81           H  
ATOM    886 2HA  GLY A  62      -4.770  -2.532 -25.755  1.00  0.81           H  
ATOM    887  N   ALA A  63      -2.955  -0.133 -26.424  1.00  0.76           N  
ATOM    888  CA  ALA A  63      -1.906   0.774 -26.004  1.00  0.76           C  
ATOM    889  C   ALA A  63      -0.558   0.075 -26.028  1.00  0.76           C  
ATOM    890  O   ALA A  63       0.201   0.222 -25.082  1.00  0.76           O  
ATOM    891  CB  ALA A  63      -2.189   1.300 -24.617  1.00  0.76           C  
ATOM    892  H   ALA A  63      -3.686   0.212 -27.022  1.00  0.76           H  
ATOM    893  HA  ALA A  63      -1.877   1.606 -26.704  1.00  0.76           H  
ATOM    894 1HB  ALA A  63      -1.404   1.997 -24.322  1.00  0.76           H  
ATOM    895 2HB  ALA A  63      -3.148   1.814 -24.622  1.00  0.76           H  
ATOM    896 3HB  ALA A  63      -2.228   0.484 -23.921  1.00  0.76           H  
ATOM    897  N   ASP A  64      -0.224  -0.640 -27.105  1.00  0.72           N  
ATOM    898  CA  ASP A  64       0.982  -1.467 -27.087  1.00  0.72           C  
ATOM    899  C   ASP A  64       2.327  -0.751 -27.171  1.00  0.72           C  
ATOM    900  O   ASP A  64       3.378  -1.392 -27.114  1.00  0.72           O  
ATOM    901  CB  ASP A  64       0.865  -2.453 -28.238  1.00  0.72           C  
ATOM    902  CG  ASP A  64       0.821  -1.762 -29.657  1.00  0.72           C  
ATOM    903  OD1 ASP A  64       1.206  -0.607 -29.788  1.00  0.72           O  
ATOM    904  OD2 ASP A  64       0.325  -2.378 -30.579  1.00  0.72           O  
ATOM    905  H   ASP A  64      -0.896  -0.742 -27.867  1.00  0.72           H  
ATOM    906  HA  ASP A  64       0.963  -2.033 -26.155  1.00  0.72           H  
ATOM    907 1HB  ASP A  64       1.705  -3.118 -28.208  1.00  0.72           H  
ATOM    908 2HB  ASP A  64      -0.013  -3.053 -28.102  1.00  0.72           H  
ATOM    909  N   GLY A  65       2.313   0.568 -27.294  1.00  0.69           N  
ATOM    910  CA  GLY A  65       3.535   1.348 -27.296  1.00  0.69           C  
ATOM    911  C   GLY A  65       4.309   1.233 -28.603  1.00  0.69           C  
ATOM    912  O   GLY A  65       5.445   1.713 -28.694  1.00  0.69           O  
ATOM    913  H   GLY A  65       1.424   1.043 -27.366  1.00  0.69           H  
ATOM    914 1HA  GLY A  65       3.285   2.393 -27.111  1.00  0.69           H  
ATOM    915 2HA  GLY A  65       4.160   1.023 -26.473  1.00  0.69           H  
ATOM    916  N   SER A  66       3.702   0.641 -29.638  1.00  0.68           N  
ATOM    917  CA  SER A  66       4.395   0.447 -30.904  1.00  0.68           C  
ATOM    918  C   SER A  66       4.829   1.755 -31.543  1.00  0.68           C  
ATOM    919  O   SER A  66       5.815   1.784 -32.272  1.00  0.68           O  
ATOM    920  CB  SER A  66       3.523  -0.350 -31.858  1.00  0.68           C  
ATOM    921  OG  SER A  66       2.332   0.328 -32.125  1.00  0.68           O  
ATOM    922  H   SER A  66       2.750   0.274 -29.536  1.00  0.68           H  
ATOM    923  HA  SER A  66       5.281  -0.146 -30.708  1.00  0.68           H  
ATOM    924 1HB  SER A  66       4.064  -0.516 -32.790  1.00  0.68           H  
ATOM    925 2HB  SER A  66       3.300  -1.327 -31.429  1.00  0.68           H  
ATOM    926  HG  SER A  66       1.763   0.154 -31.328  1.00  0.68           H  
ATOM    927  N   MET A  67       4.151   2.853 -31.237  1.00  0.69           N  
ATOM    928  CA  MET A  67       4.528   4.140 -31.788  1.00  0.69           C  
ATOM    929  C   MET A  67       5.896   4.579 -31.240  1.00  0.69           C  
ATOM    930  O   MET A  67       6.610   5.349 -31.882  1.00  0.69           O  
ATOM    931  CB  MET A  67       3.525   5.189 -31.408  1.00  0.69           C  
ATOM    932  CG  MET A  67       3.509   6.406 -32.262  1.00  0.69           C  
ATOM    933  SD  MET A  67       2.835   6.115 -33.843  1.00  0.69           S  
ATOM    934  CE  MET A  67       1.130   5.967 -33.302  1.00  0.69           C  
ATOM    935  H   MET A  67       3.332   2.789 -30.638  1.00  0.69           H  
ATOM    936  HA  MET A  67       4.603   4.058 -32.864  1.00  0.69           H  
ATOM    937 1HB  MET A  67       2.554   4.769 -31.487  1.00  0.69           H  
ATOM    938 2HB  MET A  67       3.688   5.471 -30.374  1.00  0.69           H  
ATOM    939 1HG  MET A  67       2.994   7.228 -31.810  1.00  0.69           H  
ATOM    940 2HG  MET A  67       4.542   6.658 -32.411  1.00  0.69           H  
ATOM    941 1HE  MET A  67       0.491   5.744 -34.134  1.00  0.69           H  
ATOM    942 2HE  MET A  67       1.048   5.154 -32.570  1.00  0.69           H  
ATOM    943 3HE  MET A  67       0.816   6.899 -32.836  1.00  0.69           H  
ATOM    944  N   LEU A  68       6.227   4.127 -30.007  1.00  0.70           N  
ATOM    945  CA  LEU A  68       7.465   4.505 -29.324  1.00  0.70           C  
ATOM    946  C   LEU A  68       8.561   3.500 -29.650  1.00  0.70           C  
ATOM    947  O   LEU A  68       9.740   3.847 -29.729  1.00  0.70           O  
ATOM    948  CB  LEU A  68       7.317   4.498 -27.785  1.00  0.70           C  
ATOM    949  CG  LEU A  68       6.263   5.404 -27.095  1.00  0.70           C  
ATOM    950  CD1 LEU A  68       6.383   5.202 -25.577  1.00  0.70           C  
ATOM    951  CD2 LEU A  68       6.458   6.822 -27.458  1.00  0.70           C  
ATOM    952  H   LEU A  68       5.618   3.459 -29.544  1.00  0.70           H  
ATOM    953  HA  LEU A  68       7.783   5.484 -29.662  1.00  0.70           H  
ATOM    954 1HB  LEU A  68       7.105   3.476 -27.482  1.00  0.70           H  
ATOM    955 2HB  LEU A  68       8.280   4.771 -27.364  1.00  0.70           H  
ATOM    956  HG  LEU A  68       5.261   5.095 -27.403  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68       5.653   5.819 -25.061  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68       6.217   4.159 -25.328  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68       7.383   5.497 -25.261  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68       5.704   7.428 -26.963  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68       7.447   7.158 -27.155  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68       6.349   6.915 -28.512  1.00  0.70           H  
ATOM    963  N   LEU A  69       8.156   2.241 -29.840  1.00  0.74           N  
ATOM    964  CA  LEU A  69       9.088   1.153 -30.135  1.00  0.74           C  
ATOM    965  C   LEU A  69       9.554   1.248 -31.588  1.00  0.74           C  
ATOM    966  O   LEU A  69      10.708   0.952 -31.905  1.00  0.74           O  
ATOM    967  CB  LEU A  69       8.401  -0.195 -29.896  1.00  0.74           C  
ATOM    968  CG  LEU A  69       7.989  -0.482 -28.441  1.00  0.74           C  
ATOM    969  CD1 LEU A  69       7.147  -1.765 -28.390  1.00  0.74           C  
ATOM    970  CD2 LEU A  69       9.230  -0.597 -27.574  1.00  0.74           C  
ATOM    971  H   LEU A  69       7.167   2.030 -29.728  1.00  0.74           H  
ATOM    972  HA  LEU A  69       9.952   1.242 -29.480  1.00  0.74           H  
ATOM    973 1HB  LEU A  69       7.518  -0.230 -30.506  1.00  0.74           H  
ATOM    974 2HB  LEU A  69       9.071  -0.987 -30.223  1.00  0.74           H  
ATOM    975  HG  LEU A  69       7.380   0.335 -28.075  1.00  0.74           H  
ATOM    976 1HD1 LEU A  69       6.841  -1.949 -27.360  1.00  0.74           H  
ATOM    977 2HD1 LEU A  69       6.258  -1.642 -29.012  1.00  0.74           H  
ATOM    978 3HD1 LEU A  69       7.738  -2.597 -28.755  1.00  0.74           H  
ATOM    979 1HD2 LEU A  69       8.941  -0.785 -26.547  1.00  0.74           H  
ATOM    980 2HD2 LEU A  69       9.853  -1.418 -27.930  1.00  0.74           H  
ATOM    981 3HD2 LEU A  69       9.792   0.336 -27.625  1.00  0.74           H  
ATOM    982  N   PHE A  70       8.654   1.716 -32.460  1.00  0.78           N  
ATOM    983  CA  PHE A  70       8.918   1.872 -33.879  1.00  0.78           C  
ATOM    984  C   PHE A  70       8.590   3.281 -34.384  1.00  0.78           C  
ATOM    985  O   PHE A  70       7.715   3.439 -35.248  1.00  0.78           O  
ATOM    986  CB  PHE A  70       8.061   0.896 -34.657  1.00  0.78           C  
ATOM    987  CG  PHE A  70       8.280  -0.473 -34.323  1.00  0.78           C  
ATOM    988  CD1 PHE A  70       7.488  -1.107 -33.392  1.00  0.78           C  
ATOM    989  CD2 PHE A  70       9.281  -1.162 -34.949  1.00  0.78           C  
ATOM    990  CE1 PHE A  70       7.715  -2.408 -33.087  1.00  0.78           C  
ATOM    991  CE2 PHE A  70       9.505  -2.458 -34.655  1.00  0.78           C  
ATOM    992  CZ  PHE A  70       8.734  -3.077 -33.729  1.00  0.78           C  
ATOM    993  H   PHE A  70       7.714   1.928 -32.136  1.00  0.78           H  
ATOM    994  HA  PHE A  70       9.962   1.640 -34.073  1.00  0.78           H  
ATOM    995 1HB  PHE A  70       7.004   1.125 -34.508  1.00  0.78           H  
ATOM    996 2HB  PHE A  70       8.278   1.007 -35.700  1.00  0.78           H  
ATOM    997  HD1 PHE A  70       6.689  -0.551 -32.903  1.00  0.78           H  
ATOM    998  HD2 PHE A  70       9.899  -0.654 -35.689  1.00  0.78           H  
ATOM    999  HE1 PHE A  70       7.097  -2.914 -32.348  1.00  0.78           H  
ATOM   1000  HE2 PHE A  70      10.305  -3.004 -35.153  1.00  0.78           H  
ATOM   1001  HZ  PHE A  70       8.935  -4.093 -33.515  1.00  0.78           H  
ATOM   1002  N   PRO A  71       9.346   4.316 -33.962  1.00  0.82           N  
ATOM   1003  CA  PRO A  71       9.146   5.718 -34.281  1.00  0.82           C  
ATOM   1004  C   PRO A  71       9.441   6.012 -35.744  1.00  0.82           C  
ATOM   1005  O   PRO A  71       9.094   7.065 -36.271  1.00  0.82           O  
ATOM   1006  CB  PRO A  71      10.134   6.419 -33.372  1.00  0.82           C  
ATOM   1007  CG  PRO A  71      11.219   5.417 -33.123  1.00  0.82           C  
ATOM   1008  CD  PRO A  71      10.524   4.085 -33.097  1.00  0.82           C  
ATOM   1009  HA  PRO A  71       8.116   5.990 -34.013  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71      10.505   7.329 -33.860  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71       9.635   6.744 -32.450  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71      11.986   5.495 -33.895  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71      11.708   5.652 -32.168  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71      11.197   3.320 -33.491  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71      10.219   3.884 -32.084  1.00  0.82           H  
ATOM   1016  N   THR A  72      10.101   5.070 -36.406  1.00  0.87           N  
ATOM   1017  CA  THR A  72      10.448   5.216 -37.801  1.00  0.87           C  
ATOM   1018  C   THR A  72       9.436   4.513 -38.704  1.00  0.87           C  
ATOM   1019  O   THR A  72       9.574   4.541 -39.927  1.00  0.87           O  
ATOM   1020  CB  THR A  72      11.851   4.662 -38.058  1.00  0.87           C  
ATOM   1021  OG1 THR A  72      11.881   3.256 -37.757  1.00  0.87           O  
ATOM   1022  CG2 THR A  72      12.843   5.379 -37.162  1.00  0.87           C  
ATOM   1023  H   THR A  72      10.381   4.227 -35.932  1.00  0.87           H  
ATOM   1024  HA  THR A  72      10.444   6.276 -38.053  1.00  0.87           H  
ATOM   1025  HB  THR A  72      12.123   4.812 -39.101  1.00  0.87           H  
ATOM   1026  HG1 THR A  72      11.360   2.781 -38.412  1.00  0.87           H  
ATOM   1027 1HG2 THR A  72      13.843   4.984 -37.338  1.00  0.87           H  
ATOM   1028 2HG2 THR A  72      12.829   6.447 -37.380  1.00  0.87           H  
ATOM   1029 3HG2 THR A  72      12.571   5.220 -36.127  1.00  0.87           H  
ATOM   1030  N   VAL A  73       8.439   3.854 -38.102  1.00  0.91           N  
ATOM   1031  CA  VAL A  73       7.426   3.152 -38.877  1.00  0.91           C  
ATOM   1032  C   VAL A  73       6.032   3.678 -38.604  1.00  0.91           C  
ATOM   1033  O   VAL A  73       5.353   4.175 -39.499  1.00  0.91           O  
ATOM   1034  CB  VAL A  73       7.405   1.650 -38.549  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73       6.302   0.958 -39.353  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73       8.764   1.039 -38.801  1.00  0.91           C  
ATOM   1037  H   VAL A  73       8.360   3.853 -37.089  1.00  0.91           H  
ATOM   1038  HA  VAL A  73       7.644   3.281 -39.938  1.00  0.91           H  
ATOM   1039  HB  VAL A  73       7.142   1.527 -37.512  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73       6.269  -0.097 -39.091  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73       5.339   1.413 -39.117  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73       6.500   1.062 -40.416  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73       8.736  -0.020 -38.545  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73       9.025   1.155 -39.853  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73       9.507   1.538 -38.184  1.00  0.91           H  
ATOM   1046  N   GLU A  74       5.582   3.582 -37.359  1.00  0.94           N  
ATOM   1047  CA  GLU A  74       4.174   3.864 -37.143  1.00  0.94           C  
ATOM   1048  C   GLU A  74       3.813   5.348 -37.374  1.00  0.94           C  
ATOM   1049  O   GLU A  74       2.799   5.633 -38.011  1.00  0.94           O  
ATOM   1050  CB  GLU A  74       3.740   3.380 -35.753  1.00  0.94           C  
ATOM   1051  CG  GLU A  74       3.731   1.875 -35.521  1.00  0.94           C  
ATOM   1052  CD  GLU A  74       2.753   1.169 -36.349  1.00  0.94           C  
ATOM   1053  OE1 GLU A  74       1.623   1.593 -36.382  1.00  0.94           O  
ATOM   1054  OE2 GLU A  74       3.102   0.160 -36.904  1.00  0.94           O  
ATOM   1055  H   GLU A  74       6.193   3.276 -36.600  1.00  0.94           H  
ATOM   1056  HA  GLU A  74       3.610   3.282 -37.867  1.00  0.94           H  
ATOM   1057 1HB  GLU A  74       4.384   3.763 -35.012  1.00  0.94           H  
ATOM   1058 2HB  GLU A  74       2.736   3.736 -35.545  1.00  0.94           H  
ATOM   1059 1HG  GLU A  74       4.727   1.481 -35.734  1.00  0.94           H  
ATOM   1060 2HG  GLU A  74       3.515   1.684 -34.469  1.00  0.94           H  
ATOM   1061  N   PRO A  75       4.621   6.341 -36.947  1.00  0.96           N  
ATOM   1062  CA  PRO A  75       4.401   7.756 -37.184  1.00  0.96           C  
ATOM   1063  C   PRO A  75       4.357   8.124 -38.667  1.00  0.96           C  
ATOM   1064  O   PRO A  75       3.928   9.221 -39.012  1.00  0.96           O  
ATOM   1065  CB  PRO A  75       5.563   8.427 -36.463  1.00  0.96           C  
ATOM   1066  CG  PRO A  75       5.984   7.459 -35.433  1.00  0.96           C  
ATOM   1067  CD  PRO A  75       5.819   6.107 -36.098  1.00  0.96           C  
ATOM   1068  HA  PRO A  75       3.454   8.040 -36.700  1.00  0.96           H  
ATOM   1069 1HB  PRO A  75       6.366   8.684 -37.179  1.00  0.96           H  
ATOM   1070 2HB  PRO A  75       5.218   9.371 -36.020  1.00  0.96           H  
ATOM   1071 1HG  PRO A  75       7.005   7.693 -35.130  1.00  0.96           H  
ATOM   1072 2HG  PRO A  75       5.369   7.579 -34.539  1.00  0.96           H  
ATOM   1073 1HD  PRO A  75       6.699   5.911 -36.719  1.00  0.96           H  
ATOM   1074 2HD  PRO A  75       5.685   5.374 -35.323  1.00  0.96           H  
ATOM   1075  N   ASN A  76       4.847   7.240 -39.558  1.00  0.97           N  
ATOM   1076  CA  ASN A  76       4.877   7.548 -40.979  1.00  0.97           C  
ATOM   1077  C   ASN A  76       3.577   7.167 -41.674  1.00  0.97           C  
ATOM   1078  O   ASN A  76       3.430   7.363 -42.884  1.00  0.97           O  
ATOM   1079  CB  ASN A  76       6.033   6.839 -41.648  1.00  0.97           C  
ATOM   1080  CG  ASN A  76       7.371   7.380 -41.247  1.00  0.97           C  
ATOM   1081  OD1 ASN A  76       7.532   8.556 -40.893  1.00  0.97           O  
ATOM   1082  ND2 ASN A  76       8.349   6.531 -41.314  1.00  0.97           N  
ATOM   1083  H   ASN A  76       5.164   6.313 -39.285  1.00  0.97           H  
ATOM   1084  HA  ASN A  76       5.005   8.624 -41.097  1.00  0.97           H  
ATOM   1085 1HB  ASN A  76       5.996   5.778 -41.397  1.00  0.97           H  
ATOM   1086 2HB  ASN A  76       5.930   6.919 -42.728  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  76       9.278   6.805 -41.065  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  76       8.170   5.591 -41.620  1.00  0.97           H  
ATOM   1089  N   PHE A  77       2.625   6.633 -40.921  1.00  0.97           N  
ATOM   1090  CA  PHE A  77       1.350   6.273 -41.504  1.00  0.97           C  
ATOM   1091  C   PHE A  77       0.525   7.557 -41.535  1.00  0.97           C  
ATOM   1092  O   PHE A  77       0.587   8.353 -40.603  1.00  0.97           O  
ATOM   1093  CB  PHE A  77       0.697   5.172 -40.680  1.00  0.97           C  
ATOM   1094  CG  PHE A  77       1.495   3.895 -40.743  1.00  0.97           C  
ATOM   1095  CD1 PHE A  77       2.362   3.658 -41.805  1.00  0.97           C  
ATOM   1096  CD2 PHE A  77       1.394   2.935 -39.752  1.00  0.97           C  
ATOM   1097  CE1 PHE A  77       3.102   2.499 -41.866  1.00  0.97           C  
ATOM   1098  CE2 PHE A  77       2.133   1.779 -39.824  1.00  0.97           C  
ATOM   1099  CZ  PHE A  77       2.983   1.562 -40.877  1.00  0.97           C  
ATOM   1100  H   PHE A  77       2.785   6.462 -39.927  1.00  0.97           H  
ATOM   1101  HA  PHE A  77       1.499   5.918 -42.525  1.00  0.97           H  
ATOM   1102 1HB  PHE A  77       0.621   5.479 -39.644  1.00  0.97           H  
ATOM   1103 2HB  PHE A  77      -0.305   4.969 -41.053  1.00  0.97           H  
ATOM   1104  HD1 PHE A  77       2.451   4.401 -42.595  1.00  0.97           H  
ATOM   1105  HD2 PHE A  77       0.727   3.096 -38.905  1.00  0.97           H  
ATOM   1106  HE1 PHE A  77       3.770   2.325 -42.706  1.00  0.97           H  
ATOM   1107  HE2 PHE A  77       2.043   1.019 -39.040  1.00  0.97           H  
ATOM   1108  HZ  PHE A  77       3.554   0.639 -40.920  1.00  0.97           H  
ATOM   1109  N   SER A  78      -0.276   7.763 -42.577  1.00  0.98           N  
ATOM   1110  CA  SER A  78      -1.027   9.023 -42.715  1.00  0.98           C  
ATOM   1111  C   SER A  78      -1.910   9.360 -41.514  1.00  0.98           C  
ATOM   1112  O   SER A  78      -1.989  10.512 -41.077  1.00  0.98           O  
ATOM   1113  CB  SER A  78      -1.908   8.950 -43.947  1.00  0.98           C  
ATOM   1114  OG  SER A  78      -1.147   8.878 -45.124  1.00  0.98           O  
ATOM   1115  H   SER A  78      -0.329   7.069 -43.310  1.00  0.98           H  
ATOM   1116  HA  SER A  78      -0.305   9.832 -42.841  1.00  0.98           H  
ATOM   1117 1HB  SER A  78      -2.547   8.073 -43.876  1.00  0.98           H  
ATOM   1118 2HB  SER A  78      -2.560   9.820 -43.981  1.00  0.98           H  
ATOM   1119  HG  SER A  78      -1.787   8.763 -45.838  1.00  0.98           H  
ATOM   1120  N   ALA A  79      -2.541   8.346 -40.946  1.00  0.98           N  
ATOM   1121  CA  ALA A  79      -3.429   8.526 -39.808  1.00  0.98           C  
ATOM   1122  C   ALA A  79      -2.715   9.113 -38.587  1.00  0.98           C  
ATOM   1123  O   ALA A  79      -3.364   9.676 -37.710  1.00  0.98           O  
ATOM   1124  CB  ALA A  79      -4.057   7.213 -39.429  1.00  0.98           C  
ATOM   1125  H   ALA A  79      -2.420   7.423 -41.336  1.00  0.98           H  
ATOM   1126  HA  ALA A  79      -4.216   9.219 -40.107  1.00  0.98           H  
ATOM   1127 1HB  ALA A  79      -4.746   7.376 -38.612  1.00  0.98           H  
ATOM   1128 2HB  ALA A  79      -4.602   6.798 -40.275  1.00  0.98           H  
ATOM   1129 3HB  ALA A  79      -3.283   6.517 -39.123  1.00  0.98           H  
ATOM   1130  N   ASN A  80      -1.389   8.943 -38.503  1.00  0.99           N  
ATOM   1131  CA  ASN A  80      -0.604   9.387 -37.361  1.00  0.99           C  
ATOM   1132  C   ASN A  80       0.106  10.721 -37.582  1.00  0.99           C  
ATOM   1133  O   ASN A  80       0.953  11.104 -36.763  1.00  0.99           O  
ATOM   1134  CB  ASN A  80       0.428   8.339 -37.007  1.00  0.99           C  
ATOM   1135  CG  ASN A  80      -0.158   7.081 -36.498  1.00  0.99           C  
ATOM   1136  OD1 ASN A  80      -1.135   7.052 -35.752  1.00  0.99           O  
ATOM   1137  ND2 ASN A  80       0.446   5.999 -36.872  1.00  0.99           N  
ATOM   1138  H   ASN A  80      -0.876   8.527 -39.279  1.00  0.99           H  
ATOM   1139  HA  ASN A  80      -1.271   9.522 -36.519  1.00  0.99           H  
ATOM   1140 1HB  ASN A  80       1.027   8.109 -37.897  1.00  0.99           H  
ATOM   1141 2HB  ASN A  80       1.103   8.734 -36.262  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  80       0.128   5.103 -36.564  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  80       1.272   6.061 -37.454  1.00  0.99           H  
ATOM   1144  N   ASN A  81      -0.226  11.438 -38.655  1.00  0.99           N  
ATOM   1145  CA  ASN A  81       0.471  12.692 -38.910  1.00  0.99           C  
ATOM   1146  C   ASN A  81       0.475  13.623 -37.698  1.00  0.99           C  
ATOM   1147  O   ASN A  81      -0.567  13.928 -37.115  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      -0.153  13.433 -40.082  1.00  0.99           C  
ATOM   1149  CG  ASN A  81       0.151  12.853 -41.435  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81       1.156  12.162 -41.638  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      -0.704  13.145 -42.386  1.00  0.99           N  
ATOM   1152  H   ASN A  81      -0.925  11.097 -39.322  1.00  0.99           H  
ATOM   1153  HA  ASN A  81       1.509  12.460 -39.151  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81      -1.237  13.451 -39.954  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81       0.186  14.459 -40.076  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      -0.561  12.796 -43.310  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81      -1.502  13.713 -42.181  1.00  0.99           H  
ATOM   1158  N   GLY A  82       1.667  14.111 -37.348  1.00  1.00           N  
ATOM   1159  CA  GLY A  82       1.839  15.051 -36.240  1.00  1.00           C  
ATOM   1160  C   GLY A  82       2.091  14.432 -34.863  1.00  1.00           C  
ATOM   1161  O   GLY A  82       2.467  15.146 -33.936  1.00  1.00           O  
ATOM   1162  H   GLY A  82       2.483  13.806 -37.863  1.00  1.00           H  
ATOM   1163 1HA  GLY A  82       2.669  15.714 -36.475  1.00  1.00           H  
ATOM   1164 2HA  GLY A  82       0.955  15.684 -36.181  1.00  1.00           H  
ATOM   1165  N   ILE A  83       1.993  13.110 -34.731  1.00  1.00           N  
ATOM   1166  CA  ILE A  83       2.178  12.488 -33.411  1.00  1.00           C  
ATOM   1167  C   ILE A  83       3.662  12.362 -33.042  1.00  1.00           C  
ATOM   1168  O   ILE A  83       4.008  12.038 -31.901  1.00  1.00           O  
ATOM   1169  CB  ILE A  83       1.513  11.095 -33.349  1.00  1.00           C  
ATOM   1170  CG1 ILE A  83       1.199  10.714 -31.904  1.00  1.00           C  
ATOM   1171  CG2 ILE A  83       2.432  10.026 -33.969  1.00  1.00           C  
ATOM   1172  CD1 ILE A  83       0.130  11.609 -31.271  1.00  1.00           C  
ATOM   1173  H   ILE A  83       1.705  12.531 -35.524  1.00  1.00           H  
ATOM   1174  HA  ILE A  83       1.695  13.124 -32.668  1.00  1.00           H  
ATOM   1175  HB  ILE A  83       0.572  11.123 -33.905  1.00  1.00           H  
ATOM   1176 1HG1 ILE A  83       0.844   9.687 -31.884  1.00  1.00           H  
ATOM   1177 2HG1 ILE A  83       2.104  10.784 -31.311  1.00  1.00           H  
ATOM   1178 1HG2 ILE A  83       1.938   9.063 -33.928  1.00  1.00           H  
ATOM   1179 2HG2 ILE A  83       2.642  10.283 -35.007  1.00  1.00           H  
ATOM   1180 3HG2 ILE A  83       3.367   9.976 -33.420  1.00  1.00           H  
ATOM   1181 1HD1 ILE A  83      -0.065  11.303 -30.253  1.00  1.00           H  
ATOM   1182 2HD1 ILE A  83       0.469  12.651 -31.268  1.00  1.00           H  
ATOM   1183 3HD1 ILE A  83      -0.789  11.531 -31.847  1.00  1.00           H  
ATOM   1184  N   ASP A  84       4.544  12.635 -34.007  1.00  0.99           N  
ATOM   1185  CA  ASP A  84       5.989  12.512 -33.832  1.00  0.99           C  
ATOM   1186  C   ASP A  84       6.505  13.212 -32.581  1.00  0.99           C  
ATOM   1187  O   ASP A  84       7.350  12.673 -31.871  1.00  0.99           O  
ATOM   1188  CB  ASP A  84       6.732  13.204 -34.986  1.00  0.99           C  
ATOM   1189  CG  ASP A  84       6.643  12.551 -36.343  1.00  0.99           C  
ATOM   1190  OD1 ASP A  84       6.263  11.431 -36.419  1.00  0.99           O  
ATOM   1191  OD2 ASP A  84       6.962  13.207 -37.307  1.00  0.99           O  
ATOM   1192  H   ASP A  84       4.180  12.917 -34.904  1.00  0.99           H  
ATOM   1193  HA  ASP A  84       6.250  11.453 -33.781  1.00  0.99           H  
ATOM   1194 1HB  ASP A  84       6.364  14.229 -35.077  1.00  0.99           H  
ATOM   1195 2HB  ASP A  84       7.789  13.279 -34.720  1.00  0.99           H  
ATOM   1196  N   ASP A  85       6.005  14.414 -32.290  1.00  0.96           N  
ATOM   1197  CA  ASP A  85       6.539  15.134 -31.142  1.00  0.96           C  
ATOM   1198  C   ASP A  85       6.237  14.407 -29.829  1.00  0.96           C  
ATOM   1199  O   ASP A  85       7.102  14.318 -28.962  1.00  0.96           O  
ATOM   1200  CB  ASP A  85       6.008  16.570 -31.122  1.00  0.96           C  
ATOM   1201  CG  ASP A  85       6.598  17.415 -32.268  1.00  0.96           C  
ATOM   1202  OD1 ASP A  85       7.535  16.963 -32.882  1.00  0.96           O  
ATOM   1203  OD2 ASP A  85       6.112  18.492 -32.517  1.00  0.96           O  
ATOM   1204  H   ASP A  85       5.284  14.823 -32.873  1.00  0.96           H  
ATOM   1205  HA  ASP A  85       7.623  15.188 -31.250  1.00  0.96           H  
ATOM   1206 1HB  ASP A  85       4.920  16.560 -31.212  1.00  0.96           H  
ATOM   1207 2HB  ASP A  85       6.256  17.044 -30.163  1.00  0.96           H  
ATOM   1208  N   SER A  86       5.034  13.836 -29.700  1.00  0.93           N  
ATOM   1209  CA  SER A  86       4.651  13.120 -28.478  1.00  0.93           C  
ATOM   1210  C   SER A  86       5.543  11.922 -28.280  1.00  0.93           C  
ATOM   1211  O   SER A  86       6.041  11.659 -27.181  1.00  0.93           O  
ATOM   1212  CB  SER A  86       3.232  12.634 -28.556  1.00  0.93           C  
ATOM   1213  OG  SER A  86       2.863  11.958 -27.379  1.00  0.93           O  
ATOM   1214  H   SER A  86       4.371  13.897 -30.465  1.00  0.93           H  
ATOM   1215  HA  SER A  86       4.766  13.791 -27.624  1.00  0.93           H  
ATOM   1216 1HB  SER A  86       2.592  13.464 -28.712  1.00  0.93           H  
ATOM   1217 2HB  SER A  86       3.120  11.970 -29.409  1.00  0.93           H  
ATOM   1218  HG  SER A  86       2.776  12.640 -26.702  1.00  0.93           H  
ATOM   1219  N   VAL A  87       5.745  11.207 -29.372  1.00  0.90           N  
ATOM   1220  CA  VAL A  87       6.534  10.001 -29.369  1.00  0.90           C  
ATOM   1221  C   VAL A  87       7.953  10.313 -28.964  1.00  0.90           C  
ATOM   1222  O   VAL A  87       8.492   9.733 -28.014  1.00  0.90           O  
ATOM   1223  CB  VAL A  87       6.491   9.451 -30.797  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87       7.439   8.302 -31.020  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87       5.094   9.046 -31.070  1.00  0.90           C  
ATOM   1226  H   VAL A  87       5.303  11.513 -30.243  1.00  0.90           H  
ATOM   1227  HA  VAL A  87       6.090   9.299 -28.671  1.00  0.90           H  
ATOM   1228  HB  VAL A  87       6.779  10.242 -31.481  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87       7.363   7.971 -32.057  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87       8.462   8.625 -30.824  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87       7.199   7.501 -30.389  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87       5.046   8.725 -32.093  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87       4.809   8.245 -30.389  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87       4.435   9.881 -30.927  1.00  0.90           H  
ATOM   1235  N   ASN A  88       8.530  11.295 -29.634  1.00  0.87           N  
ATOM   1236  CA  ASN A  88       9.881  11.713 -29.375  1.00  0.87           C  
ATOM   1237  C   ASN A  88      10.041  12.238 -27.940  1.00  0.87           C  
ATOM   1238  O   ASN A  88      11.075  12.005 -27.313  1.00  0.87           O  
ATOM   1239  CB  ASN A  88      10.257  12.701 -30.457  1.00  0.87           C  
ATOM   1240  CG  ASN A  88      11.652  13.060 -30.525  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88      12.582  12.235 -30.550  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88      11.852  14.313 -30.635  1.00  0.87           N  
ATOM   1243  H   ASN A  88       8.022  11.754 -30.391  1.00  0.87           H  
ATOM   1244  HA  ASN A  88      10.530  10.840 -29.476  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88       9.951  12.299 -31.420  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88       9.676  13.614 -30.306  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88      12.785  14.657 -30.727  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88      11.063  14.938 -30.657  1.00  0.87           H  
ATOM   1249  N   ASN A  89       8.995  12.890 -27.392  1.00  0.86           N  
ATOM   1250  CA  ASN A  89       9.041  13.393 -26.019  1.00  0.86           C  
ATOM   1251  C   ASN A  89       9.007  12.250 -25.006  1.00  0.86           C  
ATOM   1252  O   ASN A  89       9.700  12.316 -23.994  1.00  0.86           O  
ATOM   1253  CB  ASN A  89       7.887  14.352 -25.724  1.00  0.86           C  
ATOM   1254  CG  ASN A  89       8.011  15.714 -26.392  1.00  0.86           C  
ATOM   1255  OD1 ASN A  89       9.109  16.120 -26.782  1.00  0.86           O  
ATOM   1256  ND2 ASN A  89       6.904  16.425 -26.511  1.00  0.86           N  
ATOM   1257  H   ASN A  89       8.167  13.087 -27.953  1.00  0.86           H  
ATOM   1258  HA  ASN A  89       9.981  13.925 -25.878  1.00  0.86           H  
ATOM   1259 1HB  ASN A  89       6.955  13.895 -26.057  1.00  0.86           H  
ATOM   1260 2HB  ASN A  89       7.804  14.497 -24.648  1.00  0.86           H  
ATOM   1261 1HD2 ASN A  89       6.924  17.347 -26.956  1.00  0.86           H  
ATOM   1262 2HD2 ASN A  89       6.011  16.077 -26.145  1.00  0.86           H  
ATOM   1263  N   LEU A  90       8.225  11.194 -25.273  1.00  0.85           N  
ATOM   1264  CA  LEU A  90       8.116  10.060 -24.350  1.00  0.85           C  
ATOM   1265  C   LEU A  90       9.273   9.066 -24.407  1.00  0.85           C  
ATOM   1266  O   LEU A  90       9.627   8.476 -23.385  1.00  0.85           O  
ATOM   1267  CB  LEU A  90       6.806   9.303 -24.549  1.00  0.85           C  
ATOM   1268  CG  LEU A  90       5.515  10.028 -24.116  1.00  0.85           C  
ATOM   1269  CD1 LEU A  90       4.319   9.137 -24.458  1.00  0.85           C  
ATOM   1270  CD2 LEU A  90       5.575  10.332 -22.596  1.00  0.85           C  
ATOM   1271  H   LEU A  90       7.656  11.199 -26.125  1.00  0.85           H  
ATOM   1272  HA  LEU A  90       8.091  10.471 -23.342  1.00  0.85           H  
ATOM   1273 1HB  LEU A  90       6.709   9.125 -25.618  1.00  0.85           H  
ATOM   1274 2HB  LEU A  90       6.854   8.349 -24.058  1.00  0.85           H  
ATOM   1275  HG  LEU A  90       5.413  10.965 -24.673  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  90       3.390   9.632 -24.171  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  90       4.323   8.958 -25.523  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  90       4.401   8.190 -23.924  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  90       4.662  10.846 -22.290  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  90       5.670   9.404 -22.041  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  90       6.437  10.970 -22.385  1.00  0.85           H  
ATOM   1282  N   ILE A  91       9.912   8.904 -25.553  1.00  0.85           N  
ATOM   1283  CA  ILE A  91      11.010   7.946 -25.609  1.00  0.85           C  
ATOM   1284  C   ILE A  91      12.091   8.094 -24.515  1.00  0.85           C  
ATOM   1285  O   ILE A  91      12.419   7.084 -23.902  1.00  0.85           O  
ATOM   1286  CB  ILE A  91      11.630   7.878 -27.007  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91      10.599   7.189 -27.941  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91      12.967   7.144 -26.961  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91      10.896   7.292 -29.392  1.00  0.85           C  
ATOM   1290  H   ILE A  91       9.597   9.396 -26.395  1.00  0.85           H  
ATOM   1291  HA  ILE A  91      10.559   6.967 -25.462  1.00  0.85           H  
ATOM   1292  HB  ILE A  91      11.778   8.891 -27.392  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91      10.548   6.134 -27.688  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91       9.633   7.625 -27.762  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91      13.392   7.102 -27.961  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91      13.650   7.677 -26.302  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91      12.825   6.136 -26.589  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91      10.117   6.779 -29.959  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91      10.922   8.343 -29.685  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91      11.856   6.834 -29.608  1.00  0.85           H  
ATOM   1301  N   PRO A  92      12.672   9.271 -24.195  1.00  0.86           N  
ATOM   1302  CA  PRO A  92      13.648   9.398 -23.119  1.00  0.86           C  
ATOM   1303  C   PRO A  92      13.076   9.032 -21.733  1.00  0.86           C  
ATOM   1304  O   PRO A  92      13.827   8.692 -20.817  1.00  0.86           O  
ATOM   1305  CB  PRO A  92      14.082  10.869 -23.223  1.00  0.86           C  
ATOM   1306  CG  PRO A  92      12.962  11.556 -23.964  1.00  0.86           C  
ATOM   1307  CD  PRO A  92      12.446  10.523 -24.941  1.00  0.86           C  
ATOM   1308  HA  PRO A  92      14.501   8.748 -23.357  1.00  0.86           H  
ATOM   1309 1HB  PRO A  92      14.232  11.283 -22.215  1.00  0.86           H  
ATOM   1310 2HB  PRO A  92      15.049  10.938 -23.745  1.00  0.86           H  
ATOM   1311 1HG  PRO A  92      12.181  11.877 -23.257  1.00  0.86           H  
ATOM   1312 2HG  PRO A  92      13.324  12.465 -24.462  1.00  0.86           H  
ATOM   1313 1HD  PRO A  92      11.429  10.758 -25.101  1.00  0.86           H  
ATOM   1314 2HD  PRO A  92      13.019  10.530 -25.878  1.00  0.86           H  
ATOM   1315  N   PHE A  93      11.752   9.069 -21.557  1.00  0.86           N  
ATOM   1316  CA  PHE A  93      11.164   8.692 -20.273  1.00  0.86           C  
ATOM   1317  C   PHE A  93      11.166   7.179 -20.211  1.00  0.86           C  
ATOM   1318  O   PHE A  93      11.435   6.578 -19.172  1.00  0.86           O  
ATOM   1319  CB  PHE A  93       9.753   9.256 -20.151  1.00  0.86           C  
ATOM   1320  CG  PHE A  93       9.752  10.711 -19.952  1.00  0.86           C  
ATOM   1321  CD1 PHE A  93       9.902  11.526 -21.035  1.00  0.86           C  
ATOM   1322  CD2 PHE A  93       9.576  11.283 -18.704  1.00  0.86           C  
ATOM   1323  CE1 PHE A  93       9.918  12.893 -20.902  1.00  0.86           C  
ATOM   1324  CE2 PHE A  93       9.579  12.658 -18.565  1.00  0.86           C  
ATOM   1325  CZ  PHE A  93       9.764  13.459 -19.663  1.00  0.86           C  
ATOM   1326  H   PHE A  93      11.120   9.309 -22.313  1.00  0.86           H  
ATOM   1327  HA  PHE A  93      11.779   9.082 -19.461  1.00  0.86           H  
ATOM   1328 1HB  PHE A  93       9.188   9.036 -21.042  1.00  0.86           H  
ATOM   1329 2HB  PHE A  93       9.239   8.791 -19.310  1.00  0.86           H  
ATOM   1330  HD1 PHE A  93      10.032  11.066 -22.011  1.00  0.86           H  
ATOM   1331  HD2 PHE A  93       9.440  10.646 -17.824  1.00  0.86           H  
ATOM   1332  HE1 PHE A  93      10.054  13.522 -21.783  1.00  0.86           H  
ATOM   1333  HE2 PHE A  93       9.443  13.110 -17.582  1.00  0.86           H  
ATOM   1334  HZ  PHE A  93       9.775  14.539 -19.553  1.00  0.86           H  
ATOM   1335  N   MET A  94      10.880   6.564 -21.359  1.00  0.86           N  
ATOM   1336  CA  MET A  94      10.872   5.112 -21.511  1.00  0.86           C  
ATOM   1337  C   MET A  94      12.274   4.566 -21.247  1.00  0.86           C  
ATOM   1338  O   MET A  94      12.459   3.564 -20.558  1.00  0.86           O  
ATOM   1339  CB  MET A  94      10.396   4.763 -22.923  1.00  0.86           C  
ATOM   1340  CG  MET A  94      10.256   3.320 -23.271  1.00  0.86           C  
ATOM   1341  SD  MET A  94       9.601   3.142 -24.954  1.00  0.86           S  
ATOM   1342  CE  MET A  94      10.947   3.695 -25.964  1.00  0.86           C  
ATOM   1343  H   MET A  94      10.649   7.142 -22.168  1.00  0.86           H  
ATOM   1344  HA  MET A  94      10.194   4.679 -20.775  1.00  0.86           H  
ATOM   1345 1HB  MET A  94       9.475   5.260 -23.145  1.00  0.86           H  
ATOM   1346 2HB  MET A  94      11.116   5.134 -23.628  1.00  0.86           H  
ATOM   1347 1HG  MET A  94      11.231   2.833 -23.217  1.00  0.86           H  
ATOM   1348 2HG  MET A  94       9.578   2.825 -22.571  1.00  0.86           H  
ATOM   1349 1HE  MET A  94      10.662   3.642 -27.018  1.00  0.86           H  
ATOM   1350 2HE  MET A  94      11.190   4.716 -25.699  1.00  0.86           H  
ATOM   1351 3HE  MET A  94      11.817   3.063 -25.791  1.00  0.86           H  
ATOM   1352  N   GLN A  95      13.273   5.240 -21.822  1.00  0.87           N  
ATOM   1353  CA  GLN A  95      14.665   4.838 -21.669  1.00  0.87           C  
ATOM   1354  C   GLN A  95      15.164   5.016 -20.229  1.00  0.87           C  
ATOM   1355  O   GLN A  95      15.870   4.152 -19.704  1.00  0.87           O  
ATOM   1356  CB  GLN A  95      15.530   5.654 -22.632  1.00  0.87           C  
ATOM   1357  CG  GLN A  95      15.278   5.318 -24.105  1.00  0.87           C  
ATOM   1358  CD  GLN A  95      15.998   6.246 -25.063  1.00  0.87           C  
ATOM   1359  OE1 GLN A  95      16.376   7.370 -24.713  1.00  0.87           O  
ATOM   1360  NE2 GLN A  95      16.189   5.782 -26.292  1.00  0.87           N  
ATOM   1361  H   GLN A  95      13.044   6.045 -22.405  1.00  0.87           H  
ATOM   1362  HA  GLN A  95      14.746   3.784 -21.927  1.00  0.87           H  
ATOM   1363 1HB  GLN A  95      15.335   6.711 -22.481  1.00  0.87           H  
ATOM   1364 2HB  GLN A  95      16.581   5.479 -22.415  1.00  0.87           H  
ATOM   1365 1HG  GLN A  95      15.620   4.302 -24.293  1.00  0.87           H  
ATOM   1366 2HG  GLN A  95      14.210   5.387 -24.300  1.00  0.87           H  
ATOM   1367 1HE2 GLN A  95      16.654   6.346 -26.973  1.00  0.87           H  
ATOM   1368 2HE2 GLN A  95      15.863   4.869 -26.535  1.00  0.87           H  
ATOM   1369  N   LYS A  96      14.783   6.127 -19.581  1.00  0.86           N  
ATOM   1370  CA  LYS A  96      15.178   6.387 -18.196  1.00  0.86           C  
ATOM   1371  C   LYS A  96      14.508   5.402 -17.235  1.00  0.86           C  
ATOM   1372  O   LYS A  96      15.169   4.709 -16.455  1.00  0.86           O  
ATOM   1373  CB  LYS A  96      14.854   7.840 -17.827  1.00  0.86           C  
ATOM   1374  CG  LYS A  96      15.235   8.267 -16.415  1.00  0.86           C  
ATOM   1375  CD  LYS A  96      15.136   9.797 -16.256  1.00  0.86           C  
ATOM   1376  CE  LYS A  96      13.691  10.296 -16.242  1.00  0.86           C  
ATOM   1377  NZ  LYS A  96      13.623  11.772 -16.036  1.00  0.86           N  
ATOM   1378  H   LYS A  96      14.230   6.836 -20.062  1.00  0.86           H  
ATOM   1379  HA  LYS A  96      16.255   6.247 -18.116  1.00  0.86           H  
ATOM   1380 1HB  LYS A  96      15.358   8.508 -18.527  1.00  0.86           H  
ATOM   1381 2HB  LYS A  96      13.781   8.006 -17.947  1.00  0.86           H  
ATOM   1382 1HG  LYS A  96      14.552   7.792 -15.705  1.00  0.86           H  
ATOM   1383 2HG  LYS A  96      16.250   7.942 -16.193  1.00  0.86           H  
ATOM   1384 1HD  LYS A  96      15.616  10.092 -15.323  1.00  0.86           H  
ATOM   1385 2HD  LYS A  96      15.661  10.278 -17.081  1.00  0.86           H  
ATOM   1386 1HE  LYS A  96      13.205  10.044 -17.186  1.00  0.86           H  
ATOM   1387 2HE  LYS A  96      13.156   9.808 -15.429  1.00  0.86           H  
ATOM   1388 1HZ  LYS A  96      12.635  12.074 -16.013  1.00  0.86           H  
ATOM   1389 2HZ  LYS A  96      14.049  12.013 -15.160  1.00  0.86           H  
ATOM   1390 3HZ  LYS A  96      14.095  12.249 -16.782  1.00  0.86           H  
ATOM   1391  N   HIS A  97      13.186   5.290 -17.308  1.00  0.84           N  
ATOM   1392  CA  HIS A  97      12.471   4.368 -16.440  1.00  0.84           C  
ATOM   1393  C   HIS A  97      12.431   2.996 -17.084  1.00  0.84           C  
ATOM   1394  O   HIS A  97      11.391   2.527 -17.545  1.00  0.84           O  
ATOM   1395  CB  HIS A  97      11.061   4.870 -16.147  1.00  0.84           C  
ATOM   1396  CG  HIS A  97      11.019   6.099 -15.321  1.00  0.84           C  
ATOM   1397  ND1 HIS A  97      10.870   6.060 -13.952  1.00  0.84           N  
ATOM   1398  CD2 HIS A  97      11.117   7.404 -15.651  1.00  0.84           C  
ATOM   1399  CE1 HIS A  97      10.865   7.285 -13.478  1.00  0.84           C  
ATOM   1400  NE2 HIS A  97      11.010   8.123 -14.482  1.00  0.84           N  
ATOM   1401  H   HIS A  97      12.656   5.841 -17.981  1.00  0.84           H  
ATOM   1402  HA  HIS A  97      12.997   4.274 -15.491  1.00  0.84           H  
ATOM   1403 1HB  HIS A  97      10.545   5.070 -17.090  1.00  0.84           H  
ATOM   1404 2HB  HIS A  97      10.505   4.092 -15.631  1.00  0.84           H  
ATOM   1405  HD1 HIS A  97      10.775   5.237 -13.389  1.00  0.84           H  
ATOM   1406  HD2 HIS A  97      11.247   7.917 -16.610  1.00  0.84           H  
ATOM   1407  HE1 HIS A  97      10.751   7.462 -12.415  1.00  0.84           H  
ATOM   1408  N   ASN A  98      13.568   2.320 -17.042  1.00  0.80           N  
ATOM   1409  CA  ASN A  98      13.782   1.070 -17.776  1.00  0.80           C  
ATOM   1410  C   ASN A  98      13.038  -0.153 -17.231  1.00  0.80           C  
ATOM   1411  O   ASN A  98      13.206  -1.264 -17.736  1.00  0.80           O  
ATOM   1412  CB  ASN A  98      15.265   0.778 -17.840  1.00  0.80           C  
ATOM   1413  CG  ASN A  98      15.870   0.480 -16.483  1.00  0.80           C  
ATOM   1414  OD1 ASN A  98      15.476   1.041 -15.453  1.00  0.80           O  
ATOM   1415  ND2 ASN A  98      16.833  -0.407 -16.469  1.00  0.80           N  
ATOM   1416  H   ASN A  98      14.351   2.794 -16.589  1.00  0.80           H  
ATOM   1417  HA  ASN A  98      13.426   1.230 -18.797  1.00  0.80           H  
ATOM   1418 1HB  ASN A  98      15.441  -0.069 -18.501  1.00  0.80           H  
ATOM   1419 2HB  ASN A  98      15.779   1.644 -18.270  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  98      17.274  -0.651 -15.605  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  98      17.125  -0.841 -17.320  1.00  0.80           H  
ATOM   1422  N   THR A  99      12.210   0.056 -16.215  1.00  0.76           N  
ATOM   1423  CA  THR A  99      11.393  -0.995 -15.632  1.00  0.76           C  
ATOM   1424  C   THR A  99       9.939  -0.880 -16.104  1.00  0.76           C  
ATOM   1425  O   THR A  99       9.100  -1.718 -15.764  1.00  0.76           O  
ATOM   1426  CB  THR A  99      11.455  -0.940 -14.097  1.00  0.76           C  
ATOM   1427  OG1 THR A  99      10.913   0.300 -13.624  1.00  0.76           O  
ATOM   1428  CG2 THR A  99      12.906  -1.039 -13.656  1.00  0.76           C  
ATOM   1429  H   THR A  99      12.144   0.993 -15.850  1.00  0.76           H  
ATOM   1430  HA  THR A  99      11.779  -1.959 -15.959  1.00  0.76           H  
ATOM   1431  HB  THR A  99      10.884  -1.767 -13.674  1.00  0.76           H  
ATOM   1432  HG1 THR A  99       9.977   0.328 -13.836  1.00  0.76           H  
ATOM   1433 1HG2 THR A  99      12.961  -1.000 -12.569  1.00  0.76           H  
ATOM   1434 2HG2 THR A  99      13.330  -1.978 -14.009  1.00  0.76           H  
ATOM   1435 3HG2 THR A  99      13.470  -0.207 -14.077  1.00  0.76           H  
ATOM   1436  N   ILE A 100       9.645   0.173 -16.875  1.00  0.72           N  
ATOM   1437  CA  ILE A 100       8.303   0.434 -17.387  1.00  0.72           C  
ATOM   1438  C   ILE A 100       8.266   0.290 -18.913  1.00  0.72           C  
ATOM   1439  O   ILE A 100       9.038   0.923 -19.632  1.00  0.72           O  
ATOM   1440  CB  ILE A 100       7.823   1.822 -16.906  1.00  0.72           C  
ATOM   1441  CG1 ILE A 100       7.767   1.796 -15.334  1.00  0.72           C  
ATOM   1442  CG2 ILE A 100       6.485   2.197 -17.522  1.00  0.72           C  
ATOM   1443  CD1 ILE A 100       7.497   3.111 -14.660  1.00  0.72           C  
ATOM   1444  H   ILE A 100      10.383   0.833 -17.125  1.00  0.72           H  
ATOM   1445  HA  ILE A 100       7.622  -0.307 -16.970  1.00  0.72           H  
ATOM   1446  HB  ILE A 100       8.570   2.570 -17.192  1.00  0.72           H  
ATOM   1447 1HG1 ILE A 100       6.994   1.094 -15.030  1.00  0.72           H  
ATOM   1448 2HG1 ILE A 100       8.718   1.444 -14.965  1.00  0.72           H  
ATOM   1449 1HG2 ILE A 100       6.177   3.178 -17.171  1.00  0.72           H  
ATOM   1450 2HG2 ILE A 100       6.573   2.214 -18.609  1.00  0.72           H  
ATOM   1451 3HG2 ILE A 100       5.755   1.462 -17.232  1.00  0.72           H  
ATOM   1452 1HD1 ILE A 100       7.484   2.963 -13.591  1.00  0.72           H  
ATOM   1453 2HD1 ILE A 100       8.267   3.830 -14.912  1.00  0.72           H  
ATOM   1454 3HD1 ILE A 100       6.541   3.481 -14.977  1.00  0.72           H  
ATOM   1455  N   SER A 101       7.381  -0.573 -19.405  1.00  0.67           N  
ATOM   1456  CA  SER A 101       7.292  -0.854 -20.839  1.00  0.67           C  
ATOM   1457  C   SER A 101       6.744   0.318 -21.613  1.00  0.67           C  
ATOM   1458  O   SER A 101       6.116   1.207 -21.034  1.00  0.67           O  
ATOM   1459  CB  SER A 101       6.405  -2.056 -21.078  1.00  0.67           C  
ATOM   1460  OG  SER A 101       5.058  -1.785 -20.752  1.00  0.67           O  
ATOM   1461  H   SER A 101       6.763  -1.063 -18.768  1.00  0.67           H  
ATOM   1462  HA  SER A 101       8.293  -1.073 -21.212  1.00  0.67           H  
ATOM   1463 1HB  SER A 101       6.465  -2.378 -22.109  1.00  0.67           H  
ATOM   1464 2HB  SER A 101       6.760  -2.881 -20.465  1.00  0.67           H  
ATOM   1465  HG  SER A 101       4.674  -2.680 -20.548  1.00  0.67           H  
ATOM   1466  N   ALA A 102       6.935   0.299 -22.929  1.00  0.64           N  
ATOM   1467  CA  ALA A 102       6.409   1.350 -23.784  1.00  0.64           C  
ATOM   1468  C   ALA A 102       4.904   1.444 -23.657  1.00  0.64           C  
ATOM   1469  O   ALA A 102       4.339   2.537 -23.619  1.00  0.64           O  
ATOM   1470  CB  ALA A 102       6.764   1.059 -25.224  1.00  0.64           C  
ATOM   1471  H   ALA A 102       7.450  -0.470 -23.346  1.00  0.64           H  
ATOM   1472  HA  ALA A 102       6.849   2.297 -23.473  1.00  0.64           H  
ATOM   1473 1HB  ALA A 102       6.390   1.848 -25.866  1.00  0.64           H  
ATOM   1474 2HB  ALA A 102       7.829   0.986 -25.329  1.00  0.64           H  
ATOM   1475 3HB  ALA A 102       6.318   0.112 -25.526  1.00  0.64           H  
ATOM   1476  N   ALA A 103       4.248   0.288 -23.564  1.00  0.61           N  
ATOM   1477  CA  ALA A 103       2.802   0.251 -23.433  1.00  0.61           C  
ATOM   1478  C   ALA A 103       2.359   0.904 -22.141  1.00  0.61           C  
ATOM   1479  O   ALA A 103       1.397   1.686 -22.102  1.00  0.61           O  
ATOM   1480  CB  ALA A 103       2.322  -1.185 -23.463  1.00  0.61           C  
ATOM   1481  H   ALA A 103       4.763  -0.581 -23.579  1.00  0.61           H  
ATOM   1482  HA  ALA A 103       2.374   0.810 -24.263  1.00  0.61           H  
ATOM   1483 1HB  ALA A 103       1.239  -1.216 -23.378  1.00  0.61           H  
ATOM   1484 2HB  ALA A 103       2.629  -1.651 -24.391  1.00  0.61           H  
ATOM   1485 3HB  ALA A 103       2.762  -1.728 -22.624  1.00  0.61           H  
ATOM   1486  N   ASP A 104       3.096   0.625 -21.064  1.00  0.60           N  
ATOM   1487  CA  ASP A 104       2.736   1.203 -19.789  1.00  0.60           C  
ATOM   1488  C   ASP A 104       3.008   2.698 -19.778  1.00  0.60           C  
ATOM   1489  O   ASP A 104       2.220   3.467 -19.236  1.00  0.60           O  
ATOM   1490  CB  ASP A 104       3.453   0.486 -18.663  1.00  0.60           C  
ATOM   1491  CG  ASP A 104       2.921  -0.946 -18.388  1.00  0.60           C  
ATOM   1492  OD1 ASP A 104       1.858  -1.303 -18.888  1.00  0.60           O  
ATOM   1493  OD2 ASP A 104       3.573  -1.680 -17.654  1.00  0.60           O  
ATOM   1494  H   ASP A 104       3.891  -0.020 -21.116  1.00  0.60           H  
ATOM   1495  HA  ASP A 104       1.671   1.070 -19.638  1.00  0.60           H  
ATOM   1496 1HB  ASP A 104       4.508   0.408 -18.930  1.00  0.60           H  
ATOM   1497 2HB  ASP A 104       3.385   1.069 -17.771  1.00  0.60           H  
ATOM   1498  N   LEU A 105       4.091   3.132 -20.415  1.00  0.59           N  
ATOM   1499  CA  LEU A 105       4.387   4.557 -20.463  1.00  0.59           C  
ATOM   1500  C   LEU A 105       3.320   5.332 -21.213  1.00  0.59           C  
ATOM   1501  O   LEU A 105       2.863   6.374 -20.742  1.00  0.59           O  
ATOM   1502  CB  LEU A 105       5.727   4.843 -21.114  1.00  0.59           C  
ATOM   1503  CG  LEU A 105       6.050   6.366 -21.246  1.00  0.59           C  
ATOM   1504  CD1 LEU A 105       6.086   7.019 -19.883  1.00  0.59           C  
ATOM   1505  CD2 LEU A 105       7.356   6.534 -21.906  1.00  0.59           C  
ATOM   1506  H   LEU A 105       4.730   2.464 -20.846  1.00  0.59           H  
ATOM   1507  HA  LEU A 105       4.421   4.928 -19.441  1.00  0.59           H  
ATOM   1508 1HB  LEU A 105       6.514   4.368 -20.526  1.00  0.59           H  
ATOM   1509 2HB  LEU A 105       5.732   4.404 -22.115  1.00  0.59           H  
ATOM   1510  HG  LEU A 105       5.273   6.851 -21.841  1.00  0.59           H  
ATOM   1511 1HD1 LEU A 105       6.312   8.074 -20.003  1.00  0.59           H  
ATOM   1512 2HD1 LEU A 105       5.118   6.907 -19.395  1.00  0.59           H  
ATOM   1513 3HD1 LEU A 105       6.860   6.548 -19.278  1.00  0.59           H  
ATOM   1514 1HD2 LEU A 105       7.585   7.587 -21.999  1.00  0.59           H  
ATOM   1515 2HD2 LEU A 105       8.112   6.054 -21.303  1.00  0.59           H  
ATOM   1516 3HD2 LEU A 105       7.323   6.080 -22.888  1.00  0.59           H  
ATOM   1517  N   VAL A 106       2.919   4.849 -22.392  1.00  0.59           N  
ATOM   1518  CA  VAL A 106       1.917   5.582 -23.151  1.00  0.59           C  
ATOM   1519  C   VAL A 106       0.604   5.647 -22.402  1.00  0.59           C  
ATOM   1520  O   VAL A 106       0.006   6.719 -22.287  1.00  0.59           O  
ATOM   1521  CB  VAL A 106       1.649   4.927 -24.524  1.00  0.59           C  
ATOM   1522  CG1 VAL A 106       0.451   5.592 -25.197  1.00  0.59           C  
ATOM   1523  CG2 VAL A 106       2.869   5.071 -25.389  1.00  0.59           C  
ATOM   1524  H   VAL A 106       3.320   3.983 -22.759  1.00  0.59           H  
ATOM   1525  HA  VAL A 106       2.281   6.597 -23.312  1.00  0.59           H  
ATOM   1526  HB  VAL A 106       1.417   3.865 -24.385  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 106       0.273   5.115 -26.167  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 106      -0.430   5.476 -24.567  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 106       0.652   6.650 -25.343  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 106       2.685   4.608 -26.361  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 106       3.100   6.121 -25.526  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 106       3.693   4.575 -24.901  1.00  0.59           H  
ATOM   1533  N   GLN A 107       0.150   4.511 -21.878  1.00  0.59           N  
ATOM   1534  CA  GLN A 107      -1.125   4.497 -21.183  1.00  0.59           C  
ATOM   1535  C   GLN A 107      -1.094   5.308 -19.898  1.00  0.59           C  
ATOM   1536  O   GLN A 107      -2.070   5.984 -19.561  1.00  0.59           O  
ATOM   1537  CB  GLN A 107      -1.522   3.073 -20.852  1.00  0.59           C  
ATOM   1538  CG  GLN A 107      -2.904   2.940 -20.309  1.00  0.59           C  
ATOM   1539  CD  GLN A 107      -3.931   3.337 -21.299  1.00  0.59           C  
ATOM   1540  OE1 GLN A 107      -3.926   2.882 -22.437  1.00  0.59           O  
ATOM   1541  NE2 GLN A 107      -4.857   4.161 -20.873  1.00  0.59           N  
ATOM   1542  H   GLN A 107       0.677   3.640 -21.979  1.00  0.59           H  
ATOM   1543  HA  GLN A 107      -1.875   4.934 -21.842  1.00  0.59           H  
ATOM   1544 1HB  GLN A 107      -1.451   2.469 -21.754  1.00  0.59           H  
ATOM   1545 2HB  GLN A 107      -0.817   2.669 -20.143  1.00  0.59           H  
ATOM   1546 1HG  GLN A 107      -3.081   1.911 -19.996  1.00  0.59           H  
ATOM   1547 2HG  GLN A 107      -3.009   3.620 -19.470  1.00  0.59           H  
ATOM   1548 1HE2 GLN A 107      -5.597   4.432 -21.490  1.00  0.59           H  
ATOM   1549 2HE2 GLN A 107      -4.832   4.485 -19.927  1.00  0.59           H  
ATOM   1550  N   PHE A 108       0.028   5.264 -19.186  1.00  0.59           N  
ATOM   1551  CA  PHE A 108       0.154   5.981 -17.936  1.00  0.59           C  
ATOM   1552  C   PHE A 108       0.178   7.457 -18.216  1.00  0.59           C  
ATOM   1553  O   PHE A 108      -0.546   8.225 -17.587  1.00  0.59           O  
ATOM   1554  CB  PHE A 108       1.409   5.553 -17.209  1.00  0.59           C  
ATOM   1555  CG  PHE A 108       1.570   6.106 -15.909  1.00  0.59           C  
ATOM   1556  CD1 PHE A 108       0.708   5.736 -14.946  1.00  0.59           C  
ATOM   1557  CD2 PHE A 108       2.603   6.904 -15.598  1.00  0.59           C  
ATOM   1558  CE1 PHE A 108       0.845   6.140 -13.684  1.00  0.59           C  
ATOM   1559  CE2 PHE A 108       2.758   7.326 -14.326  1.00  0.59           C  
ATOM   1560  CZ  PHE A 108       1.859   6.922 -13.372  1.00  0.59           C  
ATOM   1561  H   PHE A 108       0.816   4.693 -19.484  1.00  0.59           H  
ATOM   1562  HA  PHE A 108      -0.709   5.752 -17.311  1.00  0.59           H  
ATOM   1563 1HB  PHE A 108       1.428   4.490 -17.117  1.00  0.59           H  
ATOM   1564 2HB  PHE A 108       2.279   5.832 -17.809  1.00  0.59           H  
ATOM   1565  HD1 PHE A 108      -0.100   5.111 -15.224  1.00  0.59           H  
ATOM   1566  HD2 PHE A 108       3.303   7.179 -16.370  1.00  0.59           H  
ATOM   1567  HE1 PHE A 108       0.145   5.819 -12.917  1.00  0.59           H  
ATOM   1568  HE2 PHE A 108       3.591   7.952 -14.063  1.00  0.59           H  
ATOM   1569  HZ  PHE A 108       1.964   7.209 -12.370  1.00  0.59           H  
ATOM   1570  N   ALA A 109       1.000   7.875 -19.181  1.00  0.60           N  
ATOM   1571  CA  ALA A 109       1.084   9.280 -19.513  1.00  0.60           C  
ATOM   1572  C   ALA A 109      -0.288   9.770 -19.949  1.00  0.60           C  
ATOM   1573  O   ALA A 109      -0.685  10.880 -19.599  1.00  0.60           O  
ATOM   1574  CB  ALA A 109       2.141   9.494 -20.581  1.00  0.60           C  
ATOM   1575  H   ALA A 109       1.581   7.213 -19.695  1.00  0.60           H  
ATOM   1576  HA  ALA A 109       1.351   9.828 -18.620  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109       2.223  10.547 -20.817  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109       3.104   9.132 -20.215  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109       1.864   8.935 -21.476  1.00  0.60           H  
ATOM   1580  N   GLY A 110      -1.032   8.919 -20.667  1.00  0.60           N  
ATOM   1581  CA  GLY A 110      -2.393   9.207 -21.090  1.00  0.60           C  
ATOM   1582  C   GLY A 110      -3.268   9.450 -19.875  1.00  0.60           C  
ATOM   1583  O   GLY A 110      -3.955  10.466 -19.792  1.00  0.60           O  
ATOM   1584  H   GLY A 110      -0.634   8.028 -20.965  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110      -2.420  10.080 -21.732  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110      -2.776   8.361 -21.664  1.00  0.60           H  
ATOM   1587  N   ALA A 111      -3.249   8.515 -18.927  1.00  0.61           N  
ATOM   1588  CA  ALA A 111      -4.056   8.634 -17.725  1.00  0.61           C  
ATOM   1589  C   ALA A 111      -3.710   9.905 -16.937  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -4.606  10.610 -16.458  1.00  0.61           O  
ATOM   1591  CB  ALA A 111      -3.844   7.399 -16.869  1.00  0.61           C  
ATOM   1592  H   ALA A 111      -2.664   7.689 -19.059  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -5.101   8.692 -18.022  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -4.470   7.448 -15.990  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111      -4.109   6.510 -17.443  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111      -2.798   7.337 -16.572  1.00  0.61           H  
ATOM   1597  N   VAL A 112      -2.418  10.238 -16.861  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -1.983  11.437 -16.153  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -2.493  12.682 -16.891  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -3.051  13.598 -16.274  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -0.440  11.443 -16.011  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       0.030  12.755 -15.461  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       0.017  10.276 -15.057  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -1.722   9.620 -17.277  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -2.417  11.428 -15.155  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       0.005  11.310 -16.998  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       1.118  12.750 -15.383  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -0.279  13.564 -16.127  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -0.405  12.912 -14.475  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       1.104  10.276 -14.975  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -0.414  10.412 -14.077  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -0.309   9.322 -15.454  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -2.337  12.696 -18.218  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -2.796  13.799 -19.045  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -4.299  14.001 -18.902  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -4.775  15.133 -18.779  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -2.461  13.510 -20.486  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -1.867  11.917 -18.672  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -2.292  14.709 -18.720  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -2.791  14.314 -21.111  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -1.387  13.379 -20.591  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -2.962  12.598 -20.790  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -5.057  12.907 -18.853  1.00  0.65           N  
ATOM   1624  CA  LEU A 114      -6.486  13.061 -18.696  1.00  0.65           C  
ATOM   1625  C   LEU A 114      -6.807  13.704 -17.377  1.00  0.65           C  
ATOM   1626  O   LEU A 114      -7.550  14.674 -17.349  1.00  0.65           O  
ATOM   1627  CB  LEU A 114      -7.199  11.715 -18.808  1.00  0.65           C  
ATOM   1628  CG  LEU A 114      -7.251  11.143 -20.186  1.00  0.65           C  
ATOM   1629  CD1 LEU A 114      -7.788   9.758 -20.144  1.00  0.65           C  
ATOM   1630  CD2 LEU A 114      -8.122  12.020 -20.996  1.00  0.65           C  
ATOM   1631  H   LEU A 114      -4.643  11.982 -18.963  1.00  0.65           H  
ATOM   1632  HA  LEU A 114      -6.851  13.712 -19.488  1.00  0.65           H  
ATOM   1633 1HB  LEU A 114      -6.678  10.997 -18.173  1.00  0.65           H  
ATOM   1634 2HB  LEU A 114      -8.218  11.817 -18.442  1.00  0.65           H  
ATOM   1635  HG  LEU A 114      -6.255  11.109 -20.610  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 114      -7.828   9.354 -21.150  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 114      -7.128   9.153 -19.529  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 114      -8.788   9.763 -19.712  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 114      -8.184  11.640 -22.014  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 114      -9.108  12.048 -20.547  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 114      -7.711  13.013 -20.996  1.00  0.65           H  
ATOM   1642  N   SER A 115      -6.131  13.292 -16.308  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -6.392  13.889 -15.008  1.00  0.66           C  
ATOM   1644  C   SER A 115      -6.115  15.399 -15.025  1.00  0.66           C  
ATOM   1645  O   SER A 115      -6.839  16.213 -14.435  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -5.585  13.174 -13.939  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -6.052  11.867 -13.765  1.00  0.66           O  
ATOM   1648  H   SER A 115      -5.479  12.506 -16.385  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -7.443  13.744 -14.787  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -4.534  13.151 -14.214  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -5.665  13.716 -12.997  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -5.728  11.599 -12.886  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -5.088  15.803 -15.743  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -4.788  17.220 -15.819  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -5.891  18.038 -16.512  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -6.013  19.238 -16.254  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -3.484  17.427 -16.521  1.00  0.68           C  
ATOM   1658  CG  ASN A 116      -2.348  17.029 -15.708  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116      -2.419  16.998 -14.467  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116      -1.284  16.709 -16.365  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -4.493  15.114 -16.212  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -4.699  17.599 -14.801  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116      -3.470  16.866 -17.453  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116      -3.389  18.467 -16.770  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116      -0.464  16.421 -15.861  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116      -1.305  16.752 -17.363  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -6.664  17.414 -17.409  1.00  0.70           N  
ATOM   1668  CA  CYS A 117      -7.715  18.116 -18.141  1.00  0.70           C  
ATOM   1669  C   CYS A 117      -9.055  18.151 -17.378  1.00  0.70           C  
ATOM   1670  O   CYS A 117      -9.670  17.104 -17.176  1.00  0.70           O  
ATOM   1671  CB  CYS A 117      -7.882  17.460 -19.503  1.00  0.70           C  
ATOM   1672  SG  CYS A 117      -6.341  17.570 -20.573  1.00  0.70           S  
ATOM   1673  H   CYS A 117      -6.521  16.414 -17.589  1.00  0.70           H  
ATOM   1674  HA  CYS A 117      -7.389  19.107 -18.331  1.00  0.70           H  
ATOM   1675 1HB  CYS A 117      -8.113  16.409 -19.354  1.00  0.70           H  
ATOM   1676 2HB  CYS A 117      -8.712  17.923 -20.030  1.00  0.70           H  
ATOM   1677  N   PRO A 118      -9.570  19.340 -16.993  1.00  0.71           N  
ATOM   1678  CA  PRO A 118     -10.787  19.506 -16.229  1.00  0.71           C  
ATOM   1679  C   PRO A 118     -11.958  18.788 -16.855  1.00  0.71           C  
ATOM   1680  O   PRO A 118     -12.176  18.855 -18.072  1.00  0.71           O  
ATOM   1681  CB  PRO A 118     -10.990  21.025 -16.270  1.00  0.71           C  
ATOM   1682  CG  PRO A 118      -9.610  21.578 -16.383  1.00  0.71           C  
ATOM   1683  CD  PRO A 118      -8.876  20.610 -17.271  1.00  0.71           C  
ATOM   1684  HA  PRO A 118     -10.614  19.167 -15.206  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118     -11.619  21.299 -17.107  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118     -11.501  21.363 -15.372  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118      -9.646  22.595 -16.803  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118      -9.158  21.662 -15.385  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118      -8.962  20.869 -18.306  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118      -7.845  20.605 -16.921  1.00  0.71           H  
ATOM   1691  N   GLY A 119     -12.708  18.101 -16.009  1.00  0.71           N  
ATOM   1692  CA  GLY A 119     -13.895  17.366 -16.423  1.00  0.71           C  
ATOM   1693  C   GLY A 119     -13.586  15.939 -16.854  1.00  0.71           C  
ATOM   1694  O   GLY A 119     -14.491  15.128 -17.054  1.00  0.71           O  
ATOM   1695  H   GLY A 119     -12.420  18.071 -15.026  1.00  0.71           H  
ATOM   1696 1HA  GLY A 119     -14.589  17.328 -15.587  1.00  0.71           H  
ATOM   1697 2HA  GLY A 119     -14.390  17.896 -17.235  1.00  0.71           H  
ATOM   1698  N   ALA A 120     -12.309  15.611 -16.990  1.00  0.71           N  
ATOM   1699  CA  ALA A 120     -11.939  14.271 -17.391  1.00  0.71           C  
ATOM   1700  C   ALA A 120     -12.270  13.284 -16.283  1.00  0.71           C  
ATOM   1701  O   ALA A 120     -12.311  13.669 -15.113  1.00  0.71           O  
ATOM   1702  CB  ALA A 120     -10.466  14.187 -17.666  1.00  0.71           C  
ATOM   1703  H   ALA A 120     -11.563  16.297 -16.844  1.00  0.71           H  
ATOM   1704  HA  ALA A 120     -12.498  14.039 -18.292  1.00  0.71           H  
ATOM   1705 1HB  ALA A 120     -10.191  13.185 -17.972  1.00  0.71           H  
ATOM   1706 2HB  ALA A 120     -10.174  14.871 -18.413  1.00  0.71           H  
ATOM   1707 3HB  ALA A 120      -9.939  14.438 -16.748  1.00  0.71           H  
ATOM   1708  N   PRO A 121     -12.582  12.032 -16.609  1.00  0.71           N  
ATOM   1709  CA  PRO A 121     -12.727  10.939 -15.678  1.00  0.71           C  
ATOM   1710  C   PRO A 121     -11.362  10.483 -15.207  1.00  0.71           C  
ATOM   1711  O   PRO A 121     -10.373  10.693 -15.911  1.00  0.71           O  
ATOM   1712  CB  PRO A 121     -13.392   9.884 -16.516  1.00  0.71           C  
ATOM   1713  CG  PRO A 121     -12.924  10.151 -17.922  1.00  0.71           C  
ATOM   1714  CD  PRO A 121     -12.819  11.654 -18.021  1.00  0.71           C  
ATOM   1715  HA  PRO A 121     -13.359  11.253 -14.834  1.00  0.71           H  
ATOM   1716 1HB  PRO A 121     -13.059   8.914 -16.157  1.00  0.71           H  
ATOM   1717 2HB  PRO A 121     -14.485   9.923 -16.401  1.00  0.71           H  
ATOM   1718 1HG  PRO A 121     -11.966   9.640 -18.106  1.00  0.71           H  
ATOM   1719 2HG  PRO A 121     -13.651   9.733 -18.630  1.00  0.71           H  
ATOM   1720 1HD  PRO A 121     -11.967  11.895 -18.668  1.00  0.71           H  
ATOM   1721 2HD  PRO A 121     -13.764  12.086 -18.391  1.00  0.71           H  
ATOM   1722  N   ARG A 122     -11.284   9.803 -14.066  1.00  0.70           N  
ATOM   1723  CA  ARG A 122      -9.988   9.239 -13.702  1.00  0.70           C  
ATOM   1724  C   ARG A 122      -9.905   7.903 -14.427  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -10.711   6.997 -14.186  1.00  0.70           O  
ATOM   1726  CB  ARG A 122      -9.843   9.063 -12.190  1.00  0.70           C  
ATOM   1727  CG  ARG A 122      -8.423   8.660 -11.664  1.00  0.70           C  
ATOM   1728  CD  ARG A 122      -8.423   8.608 -10.150  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -7.088   8.463  -9.536  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -6.885   8.100  -8.256  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -7.896   7.802  -7.470  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -5.660   8.049  -7.804  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -12.096   9.662 -13.482  1.00  0.70           H  
ATOM   1734  HA  ARG A 122      -9.186   9.887 -14.059  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -10.155   9.957 -11.679  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -10.520   8.271 -11.873  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -8.147   7.676 -12.050  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -7.678   9.394 -11.986  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122      -8.866   9.526  -9.768  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122      -9.027   7.762  -9.831  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -6.233   8.691 -10.073  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122      -8.838   7.840  -7.825  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -7.722   7.527  -6.515  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -4.896   8.291  -8.452  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -5.468   7.777  -6.855  1.00  0.70           H  
ATOM   1746  N   LEU A 123      -8.966   7.797 -15.352  1.00  0.70           N  
ATOM   1747  CA  LEU A 123      -8.846   6.612 -16.188  1.00  0.70           C  
ATOM   1748  C   LEU A 123      -8.012   5.537 -15.540  1.00  0.70           C  
ATOM   1749  O   LEU A 123      -6.934   5.815 -15.013  1.00  0.70           O  
ATOM   1750  CB  LEU A 123      -8.263   6.963 -17.549  1.00  0.70           C  
ATOM   1751  CG  LEU A 123      -8.114   5.784 -18.507  1.00  0.70           C  
ATOM   1752  CD1 LEU A 123      -9.495   5.262 -18.834  1.00  0.70           C  
ATOM   1753  CD2 LEU A 123      -7.399   6.223 -19.772  1.00  0.70           C  
ATOM   1754  H   LEU A 123      -8.338   8.577 -15.499  1.00  0.70           H  
ATOM   1755  HA  LEU A 123      -9.844   6.206 -16.347  1.00  0.70           H  
ATOM   1756 1HB  LEU A 123      -8.909   7.700 -18.022  1.00  0.70           H  
ATOM   1757 2HB  LEU A 123      -7.280   7.407 -17.405  1.00  0.70           H  
ATOM   1758  HG  LEU A 123      -7.542   4.992 -18.033  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 123      -9.407   4.419 -19.510  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 123      -9.999   4.938 -17.927  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 123     -10.073   6.048 -19.297  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 123      -7.312   5.372 -20.440  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 123      -7.973   6.996 -20.260  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 123      -6.406   6.599 -19.522  1.00  0.70           H  
ATOM   1765  N   GLU A 124      -8.541   4.321 -15.528  1.00  0.69           N  
ATOM   1766  CA  GLU A 124      -7.837   3.217 -14.922  1.00  0.69           C  
ATOM   1767  C   GLU A 124      -6.545   2.936 -15.653  1.00  0.69           C  
ATOM   1768  O   GLU A 124      -6.487   2.969 -16.885  1.00  0.69           O  
ATOM   1769  CB  GLU A 124      -8.695   1.946 -14.908  1.00  0.69           C  
ATOM   1770  CG  GLU A 124      -9.907   2.071 -14.033  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -10.756   0.811 -13.880  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -10.449  -0.195 -14.478  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -11.737   0.885 -13.150  1.00  0.69           O  
ATOM   1774  H   GLU A 124      -9.438   4.163 -15.964  1.00  0.69           H  
ATOM   1775  HA  GLU A 124      -7.601   3.494 -13.899  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124      -9.026   1.713 -15.923  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124      -8.097   1.105 -14.550  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124      -9.593   2.413 -13.045  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -10.513   2.849 -14.482  1.00  0.69           H  
ATOM   1780  N   PHE A 125      -5.527   2.609 -14.887  1.00  0.69           N  
ATOM   1781  CA  PHE A 125      -4.246   2.247 -15.457  1.00  0.69           C  
ATOM   1782  C   PHE A 125      -3.706   0.917 -14.967  1.00  0.69           C  
ATOM   1783  O   PHE A 125      -3.447   0.733 -13.777  1.00  0.69           O  
ATOM   1784  CB  PHE A 125      -3.216   3.345 -15.206  1.00  0.69           C  
ATOM   1785  CG  PHE A 125      -1.881   2.910 -15.607  1.00  0.69           C  
ATOM   1786  CD1 PHE A 125      -1.571   2.615 -16.892  1.00  0.69           C  
ATOM   1787  CD2 PHE A 125      -0.937   2.772 -14.660  1.00  0.69           C  
ATOM   1788  CE1 PHE A 125      -0.323   2.163 -17.218  1.00  0.69           C  
ATOM   1789  CE2 PHE A 125       0.310   2.328 -14.963  1.00  0.69           C  
ATOM   1790  CZ  PHE A 125       0.610   2.016 -16.259  1.00  0.69           C  
ATOM   1791  H   PHE A 125      -5.668   2.625 -13.877  1.00  0.69           H  
ATOM   1792  HA  PHE A 125      -4.373   2.164 -16.536  1.00  0.69           H  
ATOM   1793 1HB  PHE A 125      -3.476   4.242 -15.769  1.00  0.69           H  
ATOM   1794 2HB  PHE A 125      -3.196   3.600 -14.146  1.00  0.69           H  
ATOM   1795  HD1 PHE A 125      -2.325   2.717 -17.637  1.00  0.69           H  
ATOM   1796  HD2 PHE A 125      -1.200   3.034 -13.646  1.00  0.69           H  
ATOM   1797  HE1 PHE A 125      -0.075   1.910 -18.234  1.00  0.69           H  
ATOM   1798  HE2 PHE A 125       1.056   2.220 -14.179  1.00  0.69           H  
ATOM   1799  HZ  PHE A 125       1.583   1.653 -16.527  1.00  0.69           H  
ATOM   1800  N   LEU A 126      -3.531  -0.009 -15.905  1.00  0.69           N  
ATOM   1801  CA  LEU A 126      -2.987  -1.313 -15.577  1.00  0.69           C  
ATOM   1802  C   LEU A 126      -1.540  -1.386 -16.045  1.00  0.69           C  
ATOM   1803  O   LEU A 126      -1.228  -0.901 -17.132  1.00  0.69           O  
ATOM   1804  CB  LEU A 126      -3.794  -2.437 -16.218  1.00  0.69           C  
ATOM   1805  CG  LEU A 126      -5.272  -2.541 -15.857  1.00  0.69           C  
ATOM   1806  CD1 LEU A 126      -5.876  -3.748 -16.583  1.00  0.69           C  
ATOM   1807  CD2 LEU A 126      -5.408  -2.663 -14.364  1.00  0.69           C  
ATOM   1808  H   LEU A 126      -3.772   0.204 -16.861  1.00  0.69           H  
ATOM   1809  HA  LEU A 126      -3.015  -1.437 -14.504  1.00  0.69           H  
ATOM   1810 1HB  LEU A 126      -3.717  -2.351 -17.299  1.00  0.69           H  
ATOM   1811 2HB  LEU A 126      -3.349  -3.357 -15.923  1.00  0.69           H  
ATOM   1812  HG  LEU A 126      -5.798  -1.646 -16.197  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 126      -6.934  -3.827 -16.345  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 126      -5.751  -3.624 -17.641  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 126      -5.364  -4.654 -16.263  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 126      -6.461  -2.732 -14.088  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 126      -4.879  -3.554 -14.014  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 126      -4.978  -1.783 -13.915  1.00  0.69           H  
ATOM   1819  N   ALA A 127      -0.684  -2.056 -15.273  1.00  0.70           N  
ATOM   1820  CA  ALA A 127       0.735  -2.160 -15.619  1.00  0.70           C  
ATOM   1821  C   ALA A 127       1.286  -3.579 -15.545  1.00  0.70           C  
ATOM   1822  O   ALA A 127       0.752  -4.446 -14.847  1.00  0.70           O  
ATOM   1823  CB  ALA A 127       1.553  -1.291 -14.694  1.00  0.70           C  
ATOM   1824  H   ALA A 127      -1.021  -2.417 -14.384  1.00  0.70           H  
ATOM   1825  HA  ALA A 127       0.854  -1.807 -16.641  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127       2.593  -1.354 -14.992  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127       1.218  -0.280 -14.755  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127       1.443  -1.644 -13.671  1.00  0.70           H  
ATOM   1829  N   GLY A 128       2.397  -3.806 -16.252  1.00  0.71           N  
ATOM   1830  CA  GLY A 128       3.064  -5.104 -16.267  1.00  0.71           C  
ATOM   1831  C   GLY A 128       3.056  -5.718 -17.664  1.00  0.71           C  
ATOM   1832  O   GLY A 128       3.474  -6.860 -17.861  1.00  0.71           O  
ATOM   1833  H   GLY A 128       2.804  -3.044 -16.806  1.00  0.71           H  
ATOM   1834 1HA  GLY A 128       4.092  -4.982 -15.928  1.00  0.71           H  
ATOM   1835 2HA  GLY A 128       2.570  -5.778 -15.568  1.00  0.71           H  
ATOM   1836  N   ARG A 129       2.565  -4.960 -18.637  1.00  0.73           N  
ATOM   1837  CA  ARG A 129       2.520  -5.431 -20.011  1.00  0.73           C  
ATOM   1838  C   ARG A 129       3.908  -5.378 -20.658  1.00  0.73           C  
ATOM   1839  O   ARG A 129       4.639  -4.408 -20.463  1.00  0.73           O  
ATOM   1840  CB  ARG A 129       1.573  -4.573 -20.809  1.00  0.73           C  
ATOM   1841  CG  ARG A 129       0.158  -4.715 -20.414  1.00  0.73           C  
ATOM   1842  CD  ARG A 129      -0.665  -3.750 -21.068  1.00  0.73           C  
ATOM   1843  NE  ARG A 129      -0.365  -2.453 -20.599  1.00  0.73           N  
ATOM   1844  CZ  ARG A 129      -0.926  -1.357 -21.044  1.00  0.73           C  
ATOM   1845  NH1 ARG A 129      -1.842  -1.401 -21.981  1.00  0.73           N  
ATOM   1846  NH2 ARG A 129      -0.528  -0.249 -20.520  1.00  0.73           N  
ATOM   1847  H   ARG A 129       2.229  -4.026 -18.417  1.00  0.73           H  
ATOM   1848  HA  ARG A 129       2.129  -6.440 -19.982  1.00  0.73           H  
ATOM   1849 1HB  ARG A 129       1.843  -3.520 -20.681  1.00  0.73           H  
ATOM   1850 2HB  ARG A 129       1.660  -4.810 -21.870  1.00  0.73           H  
ATOM   1851 1HG  ARG A 129      -0.207  -5.713 -20.654  1.00  0.73           H  
ATOM   1852 2HG  ARG A 129       0.080  -4.527 -19.353  1.00  0.73           H  
ATOM   1853 1HD  ARG A 129      -0.466  -3.762 -22.128  1.00  0.73           H  
ATOM   1854 2HD  ARG A 129      -1.717  -3.953 -20.885  1.00  0.73           H  
ATOM   1855  HE  ARG A 129       0.367  -2.326 -19.871  1.00  0.73           H  
ATOM   1856 1HH1 ARG A 129      -2.127  -2.286 -22.383  1.00  0.73           H  
ATOM   1857 2HH1 ARG A 129      -2.258  -0.553 -22.326  1.00  0.73           H  
ATOM   1858 1HH2 ARG A 129       0.211  -0.309 -19.795  1.00  0.73           H  
ATOM   1859 2HH2 ARG A 129      -0.911   0.625 -20.825  1.00  0.73           H  
ATOM   1860  N   PRO A 130       4.299  -6.389 -21.443  1.00  0.77           N  
ATOM   1861  CA  PRO A 130       5.550  -6.458 -22.172  1.00  0.77           C  
ATOM   1862  C   PRO A 130       5.534  -5.536 -23.376  1.00  0.77           C  
ATOM   1863  O   PRO A 130       4.465  -5.190 -23.881  1.00  0.77           O  
ATOM   1864  CB  PRO A 130       5.603  -7.929 -22.601  1.00  0.77           C  
ATOM   1865  CG  PRO A 130       4.156  -8.332 -22.734  1.00  0.77           C  
ATOM   1866  CD  PRO A 130       3.432  -7.571 -21.635  1.00  0.77           C  
ATOM   1867  HA  PRO A 130       6.380  -6.205 -21.495  1.00  0.77           H  
ATOM   1868 1HB  PRO A 130       6.153  -8.010 -23.557  1.00  0.77           H  
ATOM   1869 2HB  PRO A 130       6.154  -8.521 -21.858  1.00  0.77           H  
ATOM   1870 1HG  PRO A 130       3.794  -8.068 -23.740  1.00  0.77           H  
ATOM   1871 2HG  PRO A 130       4.056  -9.423 -22.638  1.00  0.77           H  
ATOM   1872 1HD  PRO A 130       2.436  -7.285 -22.008  1.00  0.77           H  
ATOM   1873 2HD  PRO A 130       3.390  -8.178 -20.711  1.00  0.77           H  
ATOM   1874  N   ASN A 131       6.711  -5.176 -23.871  1.00  0.81           N  
ATOM   1875  CA  ASN A 131       6.787  -4.468 -25.140  1.00  0.81           C  
ATOM   1876  C   ASN A 131       6.292  -5.424 -26.213  1.00  0.81           C  
ATOM   1877  O   ASN A 131       6.588  -6.616 -26.149  1.00  0.81           O  
ATOM   1878  CB  ASN A 131       8.206  -3.997 -25.408  1.00  0.81           C  
ATOM   1879  CG  ASN A 131       8.598  -2.846 -24.528  1.00  0.81           C  
ATOM   1880  OD1 ASN A 131       7.752  -1.996 -24.237  1.00  0.81           O  
ATOM   1881  ND2 ASN A 131       9.830  -2.801 -24.100  1.00  0.81           N  
ATOM   1882  H   ASN A 131       7.560  -5.443 -23.393  1.00  0.81           H  
ATOM   1883  HA  ASN A 131       6.114  -3.608 -25.119  1.00  0.81           H  
ATOM   1884 1HB  ASN A 131       8.897  -4.822 -25.235  1.00  0.81           H  
ATOM   1885 2HB  ASN A 131       8.309  -3.707 -26.450  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 131      10.133  -2.052 -23.507  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 131      10.478  -3.518 -24.362  1.00  0.81           H  
ATOM   1888  N   LYS A 132       5.570  -4.923 -27.210  1.00  0.86           N  
ATOM   1889  CA  LYS A 132       5.064  -5.803 -28.263  1.00  0.86           C  
ATOM   1890  C   LYS A 132       6.166  -6.354 -29.155  1.00  0.86           C  
ATOM   1891  O   LYS A 132       6.122  -7.512 -29.564  1.00  0.86           O  
ATOM   1892  CB  LYS A 132       4.064  -5.057 -29.134  1.00  0.86           C  
ATOM   1893  CG  LYS A 132       3.379  -5.910 -30.199  1.00  0.86           C  
ATOM   1894  CD  LYS A 132       2.426  -6.936 -29.572  1.00  0.86           C  
ATOM   1895  CE  LYS A 132       1.644  -7.709 -30.640  1.00  0.86           C  
ATOM   1896  NZ  LYS A 132       0.712  -8.703 -30.033  1.00  0.86           N  
ATOM   1897  H   LYS A 132       5.341  -3.938 -27.220  1.00  0.86           H  
ATOM   1898  HA  LYS A 132       4.563  -6.648 -27.790  1.00  0.86           H  
ATOM   1899 1HB  LYS A 132       3.296  -4.644 -28.501  1.00  0.86           H  
ATOM   1900 2HB  LYS A 132       4.556  -4.221 -29.637  1.00  0.86           H  
ATOM   1901 1HG  LYS A 132       2.826  -5.268 -30.892  1.00  0.86           H  
ATOM   1902 2HG  LYS A 132       4.131  -6.447 -30.755  1.00  0.86           H  
ATOM   1903 1HD  LYS A 132       2.996  -7.641 -28.964  1.00  0.86           H  
ATOM   1904 2HD  LYS A 132       1.710  -6.420 -28.930  1.00  0.86           H  
ATOM   1905 1HE  LYS A 132       1.072  -7.010 -31.235  1.00  0.86           H  
ATOM   1906 2HE  LYS A 132       2.339  -8.231 -31.294  1.00  0.86           H  
ATOM   1907 1HZ  LYS A 132       0.206  -9.183 -30.787  1.00  0.86           H  
ATOM   1908 2HZ  LYS A 132       1.227  -9.376 -29.496  1.00  0.86           H  
ATOM   1909 3HZ  LYS A 132       0.046  -8.237 -29.437  1.00  0.86           H  
ATOM   1910  N   THR A 133       7.121  -5.486 -29.509  1.00  0.91           N  
ATOM   1911  CA  THR A 133       8.263  -5.779 -30.398  1.00  0.91           C  
ATOM   1912  C   THR A 133       7.865  -5.963 -31.877  1.00  0.91           C  
ATOM   1913  O   THR A 133       8.725  -6.213 -32.722  1.00  0.91           O  
ATOM   1914  CB  THR A 133       9.129  -6.979 -29.928  1.00  0.91           C  
ATOM   1915  OG1 THR A 133       8.506  -8.225 -30.269  1.00  0.91           O  
ATOM   1916  CG2 THR A 133       9.370  -6.917 -28.398  1.00  0.91           C  
ATOM   1917  H   THR A 133       7.060  -4.560 -29.116  1.00  0.91           H  
ATOM   1918  HA  THR A 133       8.924  -4.912 -30.363  1.00  0.91           H  
ATOM   1919  HB  THR A 133      10.094  -6.928 -30.428  1.00  0.91           H  
ATOM   1920  HG1 THR A 133       7.558  -8.165 -30.095  1.00  0.91           H  
ATOM   1921 1HG2 THR A 133      10.001  -7.752 -28.100  1.00  0.91           H  
ATOM   1922 2HG2 THR A 133       9.866  -5.982 -28.145  1.00  0.91           H  
ATOM   1923 3HG2 THR A 133       8.442  -6.979 -27.858  1.00  0.91           H  
ATOM   1924  N   ILE A 134       6.569  -5.876 -32.176  1.00  0.94           N  
ATOM   1925  CA  ILE A 134       6.036  -6.003 -33.531  1.00  0.94           C  
ATOM   1926  C   ILE A 134       5.261  -4.743 -33.932  1.00  0.94           C  
ATOM   1927  O   ILE A 134       4.415  -4.266 -33.179  1.00  0.94           O  
ATOM   1928  CB  ILE A 134       5.087  -7.215 -33.639  1.00  0.94           C  
ATOM   1929  CG1 ILE A 134       5.809  -8.502 -33.286  1.00  0.94           C  
ATOM   1930  CG2 ILE A 134       4.521  -7.323 -35.022  1.00  0.94           C  
ATOM   1931  CD1 ILE A 134       4.874  -9.679 -33.172  1.00  0.94           C  
ATOM   1932  H   ILE A 134       5.929  -5.700 -31.421  1.00  0.94           H  
ATOM   1933  HA  ILE A 134       6.863  -6.134 -34.225  1.00  0.94           H  
ATOM   1934  HB  ILE A 134       4.264  -7.097 -32.948  1.00  0.94           H  
ATOM   1935 1HG1 ILE A 134       6.556  -8.713 -34.050  1.00  0.94           H  
ATOM   1936 2HG1 ILE A 134       6.317  -8.381 -32.328  1.00  0.94           H  
ATOM   1937 1HG2 ILE A 134       3.856  -8.166 -35.062  1.00  0.94           H  
ATOM   1938 2HG2 ILE A 134       3.968  -6.429 -35.255  1.00  0.94           H  
ATOM   1939 3HG2 ILE A 134       5.323  -7.456 -35.743  1.00  0.94           H  
ATOM   1940 1HD1 ILE A 134       5.442 -10.572 -32.916  1.00  0.94           H  
ATOM   1941 2HD1 ILE A 134       4.135  -9.487 -32.397  1.00  0.94           H  
ATOM   1942 3HD1 ILE A 134       4.372  -9.827 -34.122  1.00  0.94           H  
ATOM   1943  N   ALA A 135       5.581  -4.169 -35.090  1.00  0.96           N  
ATOM   1944  CA  ALA A 135       4.853  -2.991 -35.580  1.00  0.96           C  
ATOM   1945  C   ALA A 135       3.420  -3.384 -35.962  1.00  0.96           C  
ATOM   1946  O   ALA A 135       3.179  -4.490 -36.451  1.00  0.96           O  
ATOM   1947  CB  ALA A 135       5.570  -2.365 -36.757  1.00  0.96           C  
ATOM   1948  H   ALA A 135       6.315  -4.573 -35.654  1.00  0.96           H  
ATOM   1949  HA  ALA A 135       4.800  -2.259 -34.773  1.00  0.96           H  
ATOM   1950 1HB  ALA A 135       5.018  -1.480 -37.087  1.00  0.96           H  
ATOM   1951 2HB  ALA A 135       6.575  -2.072 -36.457  1.00  0.96           H  
ATOM   1952 3HB  ALA A 135       5.627  -3.079 -37.572  1.00  0.96           H  
ATOM   1953  N   ALA A 136       2.464  -2.475 -35.808  1.00  0.96           N  
ATOM   1954  CA  ALA A 136       1.069  -2.780 -36.142  1.00  0.96           C  
ATOM   1955  C   ALA A 136       0.793  -2.644 -37.635  1.00  0.96           C  
ATOM   1956  O   ALA A 136       0.025  -1.776 -38.048  1.00  0.96           O  
ATOM   1957  CB  ALA A 136       0.140  -1.860 -35.368  1.00  0.96           C  
ATOM   1958  H   ALA A 136       2.697  -1.547 -35.464  1.00  0.96           H  
ATOM   1959  HA  ALA A 136       0.872  -3.812 -35.854  1.00  0.96           H  
ATOM   1960 1HB  ALA A 136      -0.893  -2.109 -35.587  1.00  0.96           H  
ATOM   1961 2HB  ALA A 136       0.319  -1.976 -34.298  1.00  0.96           H  
ATOM   1962 3HB  ALA A 136       0.338  -0.826 -35.660  1.00  0.96           H  
ATOM   1963  N   VAL A 137       1.371  -3.560 -38.417  1.00  0.95           N  
ATOM   1964  CA  VAL A 137       1.280  -3.564 -39.882  1.00  0.95           C  
ATOM   1965  C   VAL A 137       1.017  -2.156 -40.464  1.00  0.95           C  
ATOM   1966  O   VAL A 137       1.891  -1.299 -40.358  1.00  0.95           O  
ATOM   1967  CB  VAL A 137       0.263  -4.658 -40.344  1.00  0.95           C  
ATOM   1968  CG1 VAL A 137       0.804  -6.029 -39.965  1.00  0.95           C  
ATOM   1969  CG2 VAL A 137      -1.075  -4.548 -39.643  1.00  0.95           C  
ATOM   1970  H   VAL A 137       1.964  -4.238 -37.938  1.00  0.95           H  
ATOM   1971  HA  VAL A 137       2.248  -3.888 -40.261  1.00  0.95           H  
ATOM   1972  HB  VAL A 137       0.141  -4.601 -41.426  1.00  0.95           H  
ATOM   1973 1HG1 VAL A 137       0.103  -6.801 -40.292  1.00  0.95           H  
ATOM   1974 2HG1 VAL A 137       1.769  -6.184 -40.447  1.00  0.95           H  
ATOM   1975 3HG1 VAL A 137       0.926  -6.084 -38.881  1.00  0.95           H  
ATOM   1976 1HG2 VAL A 137      -1.724  -5.354 -39.987  1.00  0.95           H  
ATOM   1977 2HG2 VAL A 137      -0.917  -4.651 -38.573  1.00  0.95           H  
ATOM   1978 3HG2 VAL A 137      -1.561  -3.610 -39.837  1.00  0.95           H  
ATOM   1979  N   ASP A 138      -0.126  -1.937 -41.122  1.00  0.92           N  
ATOM   1980  CA  ASP A 138      -0.525  -0.622 -41.650  1.00  0.92           C  
ATOM   1981  C   ASP A 138      -2.033  -0.559 -41.873  1.00  0.92           C  
ATOM   1982  O   ASP A 138      -2.712  -1.582 -41.967  1.00  0.92           O  
ATOM   1983  CB  ASP A 138       0.205  -0.272 -42.968  1.00  0.92           C  
ATOM   1984  CG  ASP A 138       0.152   1.266 -43.401  1.00  0.92           C  
ATOM   1985  OD1 ASP A 138      -0.508   2.066 -42.744  1.00  0.92           O  
ATOM   1986  OD2 ASP A 138       0.764   1.589 -44.401  1.00  0.92           O  
ATOM   1987  H   ASP A 138      -0.777  -2.698 -41.212  1.00  0.92           H  
ATOM   1988  HA  ASP A 138      -0.260   0.134 -40.909  1.00  0.92           H  
ATOM   1989 1HB  ASP A 138       1.255  -0.551 -42.875  1.00  0.92           H  
ATOM   1990 2HB  ASP A 138      -0.216  -0.866 -43.778  1.00  0.92           H  
ATOM   1991  N   GLY A 139      -2.551   0.666 -41.937  1.00  0.89           N  
ATOM   1992  CA  GLY A 139      -3.960   0.937 -42.227  1.00  0.89           C  
ATOM   1993  C   GLY A 139      -4.908   0.651 -41.058  1.00  0.89           C  
ATOM   1994  O   GLY A 139      -6.123   0.581 -41.246  1.00  0.89           O  
ATOM   1995  H   GLY A 139      -1.892   1.443 -41.874  1.00  0.89           H  
ATOM   1996 1HA  GLY A 139      -4.061   1.982 -42.526  1.00  0.89           H  
ATOM   1997 2HA  GLY A 139      -4.262   0.340 -43.086  1.00  0.89           H  
ATOM   1998  N   LEU A 140      -4.373   0.486 -39.847  1.00  0.86           N  
ATOM   1999  CA  LEU A 140      -5.240   0.097 -38.740  1.00  0.86           C  
ATOM   2000  C   LEU A 140      -5.755   1.252 -37.873  1.00  0.86           C  
ATOM   2001  O   LEU A 140      -6.560   1.052 -36.969  1.00  0.86           O  
ATOM   2002  CB  LEU A 140      -4.514  -0.907 -37.863  1.00  0.86           C  
ATOM   2003  CG  LEU A 140      -4.000  -2.156 -38.589  1.00  0.86           C  
ATOM   2004  CD1 LEU A 140      -3.400  -3.081 -37.580  1.00  0.86           C  
ATOM   2005  CD2 LEU A 140      -5.079  -2.795 -39.363  1.00  0.86           C  
ATOM   2006  H   LEU A 140      -3.376   0.574 -39.721  1.00  0.86           H  
ATOM   2007  HA  LEU A 140      -6.105  -0.408 -39.161  1.00  0.86           H  
ATOM   2008 1HB  LEU A 140      -3.668  -0.420 -37.383  1.00  0.86           H  
ATOM   2009 2HB  LEU A 140      -5.205  -1.246 -37.085  1.00  0.86           H  
ATOM   2010  HG  LEU A 140      -3.208  -1.867 -39.280  1.00  0.86           H  
ATOM   2011 1HD1 LEU A 140      -3.040  -3.945 -38.056  1.00  0.86           H  
ATOM   2012 2HD1 LEU A 140      -2.596  -2.581 -37.056  1.00  0.86           H  
ATOM   2013 3HD1 LEU A 140      -4.168  -3.378 -36.879  1.00  0.86           H  
ATOM   2014 1HD2 LEU A 140      -4.684  -3.656 -39.875  1.00  0.86           H  
ATOM   2015 2HD2 LEU A 140      -5.849  -3.089 -38.695  1.00  0.86           H  
ATOM   2016 3HD2 LEU A 140      -5.471  -2.091 -40.093  1.00  0.86           H  
ATOM   2017  N   ILE A 141      -5.302   2.457 -38.146  1.00  0.83           N  
ATOM   2018  CA  ILE A 141      -5.764   3.622 -37.410  1.00  0.83           C  
ATOM   2019  C   ILE A 141      -6.576   4.419 -38.416  1.00  0.83           C  
ATOM   2020  O   ILE A 141      -6.055   4.695 -39.494  1.00  0.83           O  
ATOM   2021  CB  ILE A 141      -4.593   4.455 -36.869  1.00  0.83           C  
ATOM   2022  CG1 ILE A 141      -3.754   3.614 -35.921  1.00  0.83           C  
ATOM   2023  CG2 ILE A 141      -5.077   5.731 -36.150  1.00  0.83           C  
ATOM   2024  CD1 ILE A 141      -2.489   4.281 -35.536  1.00  0.83           C  
ATOM   2025  H   ILE A 141      -4.639   2.570 -38.897  1.00  0.83           H  
ATOM   2026  HA  ILE A 141      -6.373   3.294 -36.579  1.00  0.83           H  
ATOM   2027  HB  ILE A 141      -3.961   4.739 -37.701  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 141      -4.316   3.424 -35.013  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 141      -3.514   2.663 -36.390  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 141      -4.214   6.302 -35.805  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 141      -5.663   6.342 -36.832  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 141      -5.687   5.469 -35.303  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 141      -1.924   3.653 -34.850  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 141      -1.898   4.469 -36.427  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 141      -2.729   5.215 -35.054  1.00  0.83           H  
ATOM   2036  N   PRO A 142      -7.846   4.755 -38.151  1.00  0.81           N  
ATOM   2037  CA  PRO A 142      -8.703   5.425 -39.108  1.00  0.81           C  
ATOM   2038  C   PRO A 142      -8.179   6.814 -39.418  1.00  0.81           C  
ATOM   2039  O   PRO A 142      -7.584   7.475 -38.562  1.00  0.81           O  
ATOM   2040  CB  PRO A 142     -10.064   5.463 -38.384  1.00  0.81           C  
ATOM   2041  CG  PRO A 142      -9.731   5.333 -36.893  1.00  0.81           C  
ATOM   2042  CD  PRO A 142      -8.469   4.482 -36.837  1.00  0.81           C  
ATOM   2043  HA  PRO A 142      -8.767   4.828 -40.030  1.00  0.81           H  
ATOM   2044 1HB  PRO A 142     -10.576   6.409 -38.629  1.00  0.81           H  
ATOM   2045 2HB  PRO A 142     -10.711   4.653 -38.757  1.00  0.81           H  
ATOM   2046 1HG  PRO A 142      -9.584   6.329 -36.452  1.00  0.81           H  
ATOM   2047 2HG  PRO A 142     -10.580   4.870 -36.356  1.00  0.81           H  
ATOM   2048 1HD  PRO A 142      -7.853   4.856 -36.025  1.00  0.81           H  
ATOM   2049 2HD  PRO A 142      -8.709   3.413 -36.725  1.00  0.81           H  
ATOM   2050  N   GLU A 143      -8.411   7.244 -40.649  1.00  0.80           N  
ATOM   2051  CA  GLU A 143      -8.020   8.574 -41.088  1.00  0.80           C  
ATOM   2052  C   GLU A 143      -9.209   9.524 -40.955  1.00  0.80           C  
ATOM   2053  O   GLU A 143     -10.351   9.085 -41.048  1.00  0.80           O  
ATOM   2054  CB  GLU A 143      -7.514   8.556 -42.537  1.00  0.80           C  
ATOM   2055  CG  GLU A 143      -6.232   7.775 -42.749  1.00  0.80           C  
ATOM   2056  CD  GLU A 143      -5.749   7.868 -44.160  1.00  0.80           C  
ATOM   2057  OE1 GLU A 143      -6.354   8.602 -44.906  1.00  0.80           O  
ATOM   2058  OE2 GLU A 143      -4.785   7.221 -44.498  1.00  0.80           O  
ATOM   2059  H   GLU A 143      -8.913   6.624 -41.295  1.00  0.80           H  
ATOM   2060  HA  GLU A 143      -7.202   8.889 -40.452  1.00  0.80           H  
ATOM   2061 1HB  GLU A 143      -8.279   8.104 -43.173  1.00  0.80           H  
ATOM   2062 2HB  GLU A 143      -7.359   9.566 -42.898  1.00  0.80           H  
ATOM   2063 1HG  GLU A 143      -5.467   8.180 -42.093  1.00  0.80           H  
ATOM   2064 2HG  GLU A 143      -6.396   6.732 -42.479  1.00  0.80           H  
ATOM   2065  N   PRO A 144      -8.991  10.832 -40.766  1.00  0.79           N  
ATOM   2066  CA  PRO A 144     -10.015  11.864 -40.740  1.00  0.79           C  
ATOM   2067  C   PRO A 144     -11.003  11.816 -41.908  1.00  0.79           C  
ATOM   2068  O   PRO A 144     -12.164  12.176 -41.748  1.00  0.79           O  
ATOM   2069  CB  PRO A 144      -9.171  13.126 -40.803  1.00  0.79           C  
ATOM   2070  CG  PRO A 144      -7.881  12.769 -40.117  1.00  0.79           C  
ATOM   2071  CD  PRO A 144      -7.612  11.343 -40.518  1.00  0.79           C  
ATOM   2072  HA  PRO A 144     -10.555  11.808 -39.778  1.00  0.79           H  
ATOM   2073 1HB  PRO A 144      -9.022  13.407 -41.842  1.00  0.79           H  
ATOM   2074 2HB  PRO A 144      -9.704  13.950 -40.336  1.00  0.79           H  
ATOM   2075 1HG  PRO A 144      -7.085  13.461 -40.431  1.00  0.79           H  
ATOM   2076 2HG  PRO A 144      -7.990  12.888 -39.030  1.00  0.79           H  
ATOM   2077 1HD  PRO A 144      -6.988  11.300 -41.420  1.00  0.79           H  
ATOM   2078 2HD  PRO A 144      -7.147  10.846 -39.654  1.00  0.79           H  
ATOM   2079  N   GLN A 145     -10.537  11.385 -43.091  1.00  0.77           N  
ATOM   2080  CA  GLN A 145     -11.390  11.297 -44.285  1.00  0.77           C  
ATOM   2081  C   GLN A 145     -12.279  10.040 -44.366  1.00  0.77           C  
ATOM   2082  O   GLN A 145     -13.116   9.928 -45.264  1.00  0.77           O  
ATOM   2083  CB  GLN A 145     -10.551  11.369 -45.562  1.00  0.77           C  
ATOM   2084  CG  GLN A 145      -9.661  10.148 -45.829  1.00  0.77           C  
ATOM   2085  CD  GLN A 145      -8.899  10.271 -47.157  1.00  0.77           C  
ATOM   2086  OE1 GLN A 145      -9.448  10.756 -48.156  1.00  0.77           O  
ATOM   2087  NE2 GLN A 145      -7.644   9.830 -47.183  1.00  0.77           N  
ATOM   2088  H   GLN A 145      -9.573  11.104 -43.179  1.00  0.77           H  
ATOM   2089  HA  GLN A 145     -12.052  12.160 -44.282  1.00  0.77           H  
ATOM   2090 1HB  GLN A 145     -11.213  11.512 -46.418  1.00  0.77           H  
ATOM   2091 2HB  GLN A 145      -9.912  12.244 -45.507  1.00  0.77           H  
ATOM   2092 1HG  GLN A 145      -8.929  10.058 -45.023  1.00  0.77           H  
ATOM   2093 2HG  GLN A 145     -10.279   9.248 -45.867  1.00  0.77           H  
ATOM   2094 1HE2 GLN A 145      -7.108   9.883 -48.021  1.00  0.77           H  
ATOM   2095 2HE2 GLN A 145      -7.220   9.419 -46.341  1.00  0.77           H  
ATOM   2096  N   ASP A 146     -12.046   9.057 -43.501  1.00  0.75           N  
ATOM   2097  CA  ASP A 146     -12.761   7.783 -43.582  1.00  0.75           C  
ATOM   2098  C   ASP A 146     -14.274   7.877 -43.401  1.00  0.75           C  
ATOM   2099  O   ASP A 146     -14.781   8.655 -42.590  1.00  0.75           O  
ATOM   2100  CB  ASP A 146     -12.176   6.798 -42.576  1.00  0.75           C  
ATOM   2101  CG  ASP A 146     -10.812   6.228 -43.011  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146     -10.442   6.355 -44.170  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146     -10.145   5.643 -42.186  1.00  0.75           O  
ATOM   2104  H   ASP A 146     -11.375   9.190 -42.745  1.00  0.75           H  
ATOM   2105  HA  ASP A 146     -12.583   7.373 -44.576  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146     -12.063   7.291 -41.610  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146     -12.876   5.972 -42.439  1.00  0.75           H  
ATOM   2108  N   SER A 147     -14.995   7.036 -44.154  1.00  0.74           N  
ATOM   2109  CA  SER A 147     -16.448   6.959 -44.057  1.00  0.74           C  
ATOM   2110  C   SER A 147     -16.858   6.354 -42.741  1.00  0.74           C  
ATOM   2111  O   SER A 147     -16.108   5.566 -42.168  1.00  0.74           O  
ATOM   2112  CB  SER A 147     -17.007   6.087 -45.176  1.00  0.74           C  
ATOM   2113  OG  SER A 147     -16.628   4.710 -45.027  1.00  0.74           O  
ATOM   2114  H   SER A 147     -14.514   6.441 -44.811  1.00  0.74           H  
ATOM   2115  HA  SER A 147     -16.860   7.968 -44.128  1.00  0.74           H  
ATOM   2116 1HB  SER A 147     -18.092   6.167 -45.191  1.00  0.74           H  
ATOM   2117 2HB  SER A 147     -16.641   6.462 -46.131  1.00  0.74           H  
ATOM   2118  HG  SER A 147     -16.813   4.297 -45.884  1.00  0.74           H  
ATOM   2119  N   VAL A 148     -18.093   6.604 -42.326  1.00  0.72           N  
ATOM   2120  CA  VAL A 148     -18.572   6.033 -41.081  1.00  0.72           C  
ATOM   2121  C   VAL A 148     -18.570   4.536 -41.070  1.00  0.72           C  
ATOM   2122  O   VAL A 148     -18.176   3.927 -40.079  1.00  0.72           O  
ATOM   2123  CB  VAL A 148     -19.967   6.501 -40.758  1.00  0.72           C  
ATOM   2124  CG1 VAL A 148     -20.473   5.691 -39.593  1.00  0.72           C  
ATOM   2125  CG2 VAL A 148     -19.906   7.939 -40.454  1.00  0.72           C  
ATOM   2126  H   VAL A 148     -18.679   7.237 -42.849  1.00  0.72           H  
ATOM   2127  HA  VAL A 148     -17.923   6.376 -40.282  1.00  0.72           H  
ATOM   2128  HB  VAL A 148     -20.643   6.334 -41.599  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 148     -21.465   6.013 -39.320  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 148     -20.500   4.645 -39.873  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 148     -19.823   5.805 -38.766  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 148     -20.889   8.306 -40.206  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 148     -19.240   8.103 -39.634  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 148     -19.533   8.446 -41.320  1.00  0.72           H  
ATOM   2135  N   THR A 149     -19.000   3.921 -42.158  1.00  0.71           N  
ATOM   2136  CA  THR A 149     -18.990   2.479 -42.177  1.00  0.71           C  
ATOM   2137  C   THR A 149     -17.565   1.963 -41.985  1.00  0.71           C  
ATOM   2138  O   THR A 149     -17.337   1.097 -41.143  1.00  0.71           O  
ATOM   2139  CB  THR A 149     -19.608   1.933 -43.472  1.00  0.71           C  
ATOM   2140  OG1 THR A 149     -21.009   2.313 -43.548  1.00  0.71           O  
ATOM   2141  CG2 THR A 149     -19.472   0.431 -43.522  1.00  0.71           C  
ATOM   2142  H   THR A 149     -19.311   4.454 -42.955  1.00  0.71           H  
ATOM   2143  HA  THR A 149     -19.589   2.119 -41.340  1.00  0.71           H  
ATOM   2144  HB  THR A 149     -19.084   2.361 -44.326  1.00  0.71           H  
ATOM   2145  HG1 THR A 149     -21.387   1.965 -44.367  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149     -19.902   0.055 -44.449  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149     -18.417   0.176 -43.483  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149     -19.988  -0.015 -42.675  1.00  0.71           H  
ATOM   2149  N   LYS A 150     -16.587   2.524 -42.711  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -15.206   2.066 -42.542  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -14.730   2.238 -41.095  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -14.069   1.353 -40.535  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -14.279   2.812 -43.494  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -12.808   2.410 -43.443  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -12.000   3.204 -44.477  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -10.495   2.932 -44.367  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150      -9.695   3.825 -45.268  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -16.779   3.271 -43.386  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -15.166   1.001 -42.781  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -14.630   2.677 -44.514  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -14.335   3.885 -43.274  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -12.411   2.625 -42.448  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -12.709   1.344 -43.641  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -12.328   2.924 -45.475  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -12.191   4.261 -44.352  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -10.175   3.096 -43.338  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -10.303   1.896 -44.639  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150      -8.718   3.624 -45.165  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150      -9.969   3.694 -46.223  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150      -9.872   4.816 -44.986  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -15.072   3.379 -40.487  1.00  0.72           N  
ATOM   2172  CA  ILE A 151     -14.670   3.671 -39.121  1.00  0.72           C  
ATOM   2173  C   ILE A 151     -15.270   2.689 -38.144  1.00  0.72           C  
ATOM   2174  O   ILE A 151     -14.547   2.088 -37.344  1.00  0.72           O  
ATOM   2175  CB  ILE A 151     -15.147   5.080 -38.714  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151     -14.390   6.127 -39.502  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151     -14.992   5.287 -37.209  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151     -15.003   7.494 -39.421  1.00  0.72           C  
ATOM   2179  H   ILE A 151     -15.608   4.077 -41.006  1.00  0.72           H  
ATOM   2180  HA  ILE A 151     -13.587   3.617 -39.056  1.00  0.72           H  
ATOM   2181  HB  ILE A 151     -16.194   5.187 -38.975  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151     -13.371   6.186 -39.125  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151     -14.350   5.826 -40.540  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151     -15.342   6.268 -36.947  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151     -15.576   4.544 -36.669  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151     -13.942   5.191 -36.945  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151     -14.402   8.179 -40.016  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151     -16.007   7.470 -39.817  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151     -15.029   7.824 -38.388  1.00  0.72           H  
ATOM   2190  N   LEU A 152     -16.577   2.477 -38.233  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -17.225   1.592 -37.297  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -16.690   0.175 -37.473  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -16.462  -0.522 -36.486  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -18.752   1.650 -37.468  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -19.418   3.014 -37.084  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -20.922   2.960 -37.386  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -19.137   3.325 -35.649  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -17.127   2.966 -38.939  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -16.986   1.925 -36.288  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -18.978   1.462 -38.523  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -19.206   0.864 -36.870  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -18.990   3.803 -37.695  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -21.382   3.920 -37.139  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -21.069   2.751 -38.444  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -21.384   2.177 -36.796  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -19.584   4.283 -35.383  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -19.549   2.539 -35.027  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -18.065   3.375 -35.519  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -16.425  -0.242 -38.716  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -15.891  -1.578 -38.945  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -14.507  -1.737 -38.319  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -14.215  -2.776 -37.719  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -15.834  -1.878 -40.444  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -17.194  -2.075 -41.096  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -17.103  -2.181 -42.605  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -16.164  -1.681 -43.237  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -18.092  -2.833 -43.203  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -16.624   0.357 -39.519  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -16.560  -2.299 -38.473  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -15.346  -1.044 -40.952  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -15.232  -2.767 -40.620  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -17.623  -3.003 -40.719  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -17.843  -1.246 -40.840  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -18.095  -2.936 -44.198  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -18.834  -3.219 -42.657  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -13.660  -0.699 -38.409  1.00  0.77           N  
ATOM   2227  CA  ARG A 154     -12.334  -0.780 -37.797  1.00  0.77           C  
ATOM   2228  C   ARG A 154     -12.477  -0.938 -36.288  1.00  0.77           C  
ATOM   2229  O   ARG A 154     -11.772  -1.730 -35.661  1.00  0.77           O  
ATOM   2230  CB  ARG A 154     -11.494   0.449 -38.123  1.00  0.77           C  
ATOM   2231  CG  ARG A 154     -10.065   0.447 -37.519  1.00  0.77           C  
ATOM   2232  CD  ARG A 154      -9.264  -0.744 -37.984  1.00  0.77           C  
ATOM   2233  NE  ARG A 154      -9.060  -0.728 -39.425  1.00  0.77           N  
ATOM   2234  CZ  ARG A 154      -8.637  -1.782 -40.155  1.00  0.77           C  
ATOM   2235  NH1 ARG A 154      -8.338  -2.926 -39.575  1.00  0.77           N  
ATOM   2236  NH2 ARG A 154      -8.521  -1.669 -41.470  1.00  0.77           N  
ATOM   2237  H   ARG A 154     -13.925   0.137 -38.934  1.00  0.77           H  
ATOM   2238  HA  ARG A 154     -11.822  -1.656 -38.193  1.00  0.77           H  
ATOM   2239 1HB  ARG A 154     -11.409   0.553 -39.205  1.00  0.77           H  
ATOM   2240 2HB  ARG A 154     -12.008   1.341 -37.755  1.00  0.77           H  
ATOM   2241 1HG  ARG A 154      -9.535   1.349 -37.826  1.00  0.77           H  
ATOM   2242 2HG  ARG A 154     -10.128   0.418 -36.428  1.00  0.77           H  
ATOM   2243 1HD  ARG A 154      -8.287  -0.745 -37.499  1.00  0.77           H  
ATOM   2244 2HD  ARG A 154      -9.788  -1.664 -37.723  1.00  0.77           H  
ATOM   2245  HE  ARG A 154      -9.271   0.128 -39.919  1.00  0.77           H  
ATOM   2246 1HH1 ARG A 154      -8.347  -3.036 -38.549  1.00  0.77           H  
ATOM   2247 2HH1 ARG A 154      -8.034  -3.703 -40.135  1.00  0.77           H  
ATOM   2248 1HH2 ARG A 154      -8.733  -0.791 -41.921  1.00  0.77           H  
ATOM   2249 2HH2 ARG A 154      -8.203  -2.454 -42.016  1.00  0.77           H  
ATOM   2250  N   PHE A 155     -13.421  -0.212 -35.711  1.00  0.80           N  
ATOM   2251  CA  PHE A 155     -13.677  -0.307 -34.288  1.00  0.80           C  
ATOM   2252  C   PHE A 155     -14.190  -1.690 -33.872  1.00  0.80           C  
ATOM   2253  O   PHE A 155     -13.776  -2.235 -32.841  1.00  0.80           O  
ATOM   2254  CB  PHE A 155     -14.623   0.801 -33.894  1.00  0.80           C  
ATOM   2255  CG  PHE A 155     -13.956   2.085 -33.510  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155     -13.904   3.162 -34.358  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155     -13.434   2.233 -32.240  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155     -13.350   4.352 -33.956  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155     -12.896   3.413 -31.840  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155     -12.858   4.478 -32.695  1.00  0.80           C  
ATOM   2261  H   PHE A 155     -13.968   0.440 -36.280  1.00  0.80           H  
ATOM   2262  HA  PHE A 155     -12.738  -0.131 -33.769  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155     -15.249   1.019 -34.756  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155     -15.296   0.497 -33.122  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155     -14.320   3.074 -35.330  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155     -13.464   1.407 -31.557  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155     -13.324   5.201 -34.633  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155     -12.498   3.498 -30.845  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155     -12.442   5.422 -32.373  1.00  0.80           H  
ATOM   2270  N   GLU A 156     -15.057  -2.305 -34.668  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -15.456  -3.656 -34.302  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -14.240  -4.604 -34.403  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -13.973  -5.404 -33.497  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -16.622  -4.159 -35.167  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -17.975  -3.476 -34.879  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -19.129  -4.029 -35.722  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -18.884  -4.847 -36.579  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -20.254  -3.634 -35.492  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -15.432  -1.836 -35.493  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -15.797  -3.641 -33.270  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -16.383  -3.990 -36.219  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -16.745  -5.231 -35.025  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -18.214  -3.600 -33.821  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -17.869  -2.406 -35.071  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -13.420  -4.423 -35.445  1.00  0.84           N  
ATOM   2286  CA  ASP A 157     -12.216  -5.230 -35.673  1.00  0.84           C  
ATOM   2287  C   ASP A 157     -11.198  -5.077 -34.546  1.00  0.84           C  
ATOM   2288  O   ASP A 157     -10.430  -6.009 -34.263  1.00  0.84           O  
ATOM   2289  CB  ASP A 157     -11.559  -4.873 -37.005  1.00  0.84           C  
ATOM   2290  CG  ASP A 157     -10.502  -5.878 -37.447  1.00  0.84           C  
ATOM   2291  OD1 ASP A 157     -10.323  -6.884 -36.789  1.00  0.84           O  
ATOM   2292  OD2 ASP A 157      -9.861  -5.643 -38.442  1.00  0.84           O  
ATOM   2293  H   ASP A 157     -13.670  -3.729 -36.151  1.00  0.84           H  
ATOM   2294  HA  ASP A 157     -12.516  -6.276 -35.717  1.00  0.84           H  
ATOM   2295 1HB  ASP A 157     -12.326  -4.784 -37.777  1.00  0.84           H  
ATOM   2296 2HB  ASP A 157     -11.084  -3.897 -36.910  1.00  0.84           H  
ATOM   2297  N   ALA A 158     -11.206  -3.905 -33.904  1.00  0.85           N  
ATOM   2298  CA  ALA A 158     -10.285  -3.567 -32.834  1.00  0.85           C  
ATOM   2299  C   ALA A 158     -10.665  -4.214 -31.503  1.00  0.85           C  
ATOM   2300  O   ALA A 158      -9.938  -4.067 -30.524  1.00  0.85           O  
ATOM   2301  CB  ALA A 158     -10.216  -2.057 -32.645  1.00  0.85           C  
ATOM   2302  H   ALA A 158     -11.847  -3.185 -34.232  1.00  0.85           H  
ATOM   2303  HA  ALA A 158      -9.313  -3.936 -33.126  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158      -9.492  -1.817 -31.869  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158      -9.910  -1.588 -33.585  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158     -11.194  -1.687 -32.359  1.00  0.85           H  
ATOM   2307  N   GLY A 159     -11.778  -4.947 -31.446  1.00  0.85           N  
ATOM   2308  CA  GLY A 159     -12.151  -5.565 -30.179  1.00  0.85           C  
ATOM   2309  C   GLY A 159     -13.623  -5.451 -29.787  1.00  0.85           C  
ATOM   2310  O   GLY A 159     -13.963  -5.605 -28.606  1.00  0.85           O  
ATOM   2311  H   GLY A 159     -12.368  -5.068 -32.270  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159     -11.879  -6.614 -30.222  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159     -11.550  -5.132 -29.386  1.00  0.85           H  
ATOM   2314  N   GLY A 160     -14.501  -5.182 -30.750  1.00  0.84           N  
ATOM   2315  CA  GLY A 160     -15.925  -5.094 -30.468  1.00  0.84           C  
ATOM   2316  C   GLY A 160     -16.387  -3.740 -29.945  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -17.226  -3.684 -29.049  1.00  0.84           O  
ATOM   2318  H   GLY A 160     -14.195  -5.087 -31.709  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160     -16.470  -5.322 -31.385  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160     -16.194  -5.868 -29.751  1.00  0.84           H  
ATOM   2321  N   PHE A 161     -15.844  -2.647 -30.468  1.00  0.82           N  
ATOM   2322  CA  PHE A 161     -16.300  -1.343 -30.000  1.00  0.82           C  
ATOM   2323  C   PHE A 161     -17.596  -0.968 -30.692  1.00  0.82           C  
ATOM   2324  O   PHE A 161     -17.679  -0.953 -31.919  1.00  0.82           O  
ATOM   2325  CB  PHE A 161     -15.270  -0.274 -30.287  1.00  0.82           C  
ATOM   2326  CG  PHE A 161     -14.093  -0.267 -29.448  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161     -13.006  -1.026 -29.782  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161     -14.043   0.543 -28.330  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161     -11.910  -1.004 -29.020  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161     -12.930   0.574 -27.549  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161     -11.868  -0.205 -27.893  1.00  0.82           C  
ATOM   2332  H   PHE A 161     -15.138  -2.701 -31.206  1.00  0.82           H  
ATOM   2333  HA  PHE A 161     -16.483  -1.388 -28.925  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161     -14.927  -0.437 -31.269  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161     -15.739   0.714 -30.248  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161     -13.037  -1.656 -30.666  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161     -14.903   1.150 -28.080  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161     -11.066  -1.626 -29.301  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161     -12.889   1.208 -26.654  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161     -10.992  -0.198 -27.275  1.00  0.82           H  
ATOM   2341  N   THR A 162     -18.608  -0.661 -29.899  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -19.905  -0.309 -30.436  1.00  0.79           C  
ATOM   2343  C   THR A 162     -19.868   1.128 -30.927  1.00  0.79           C  
ATOM   2344  O   THR A 162     -19.072   1.908 -30.411  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -20.950  -0.441 -29.324  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -20.573   0.459 -28.251  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -20.992  -1.867 -28.807  1.00  0.79           C  
ATOM   2348  H   THR A 162     -18.470  -0.679 -28.882  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -20.129  -0.999 -31.243  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -21.928  -0.166 -29.689  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -19.755   0.082 -27.816  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -21.724  -1.946 -28.004  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -21.267  -2.539 -29.617  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -20.002  -2.140 -28.426  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -20.769   1.547 -31.829  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -20.930   2.924 -32.266  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -21.026   3.878 -31.068  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -20.496   4.985 -31.095  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -22.234   2.825 -33.064  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -22.233   1.423 -33.616  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -21.652   0.579 -32.526  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -20.089   3.202 -32.905  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -23.108   3.071 -32.437  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -22.227   3.521 -33.880  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -23.261   1.130 -33.881  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -21.648   1.376 -34.538  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -22.446   0.200 -31.874  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -21.071  -0.224 -33.004  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -21.640   3.431 -29.970  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -21.716   4.259 -28.773  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -20.325   4.567 -28.252  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -19.989   5.727 -27.964  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -22.540   3.572 -27.692  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -22.598   4.329 -26.418  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -23.483   5.370 -26.258  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -21.752   4.011 -25.379  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -23.530   6.077 -25.096  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -21.793   4.716 -24.206  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -22.684   5.751 -24.066  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -22.065   2.516 -29.960  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -22.156   5.209 -29.032  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -23.556   3.422 -28.046  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -22.117   2.588 -27.484  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -24.148   5.622 -27.066  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -21.045   3.189 -25.500  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -24.233   6.898 -24.991  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -21.119   4.462 -23.388  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -22.713   6.312 -23.141  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -19.522   3.514 -28.110  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -18.159   3.651 -27.618  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -17.322   4.505 -28.577  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -16.486   5.298 -28.144  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -17.579   2.263 -27.378  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -18.226   1.576 -26.173  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -17.981   0.107 -26.070  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -18.159  -0.558 -27.070  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -17.634  -0.360 -25.011  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -19.867   2.579 -28.359  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -18.196   4.162 -26.657  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -17.702   1.639 -28.259  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -16.518   2.354 -27.173  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -17.855   2.055 -25.265  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -19.297   1.749 -26.223  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -17.590   4.401 -29.878  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -16.857   5.207 -30.852  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -17.110   6.687 -30.606  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -16.174   7.491 -30.513  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -17.311   4.852 -32.274  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -16.707   5.822 -33.300  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -16.923   3.453 -32.516  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -18.285   3.716 -30.183  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -15.792   5.000 -30.750  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -18.380   4.947 -32.354  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -17.041   5.552 -34.301  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -17.030   6.838 -33.074  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -15.633   5.773 -33.254  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -17.211   3.130 -33.496  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -15.893   3.413 -32.408  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -17.378   2.813 -31.785  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -18.375   7.040 -30.431  1.00  0.74           N  
ATOM   2421  CA  VAL A 167     -18.724   8.426 -30.196  1.00  0.74           C  
ATOM   2422  C   VAL A 167     -18.124   8.908 -28.892  1.00  0.74           C  
ATOM   2423  O   VAL A 167     -17.632  10.032 -28.796  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -20.228   8.618 -30.135  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -20.515  10.040 -29.738  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -20.820   8.283 -31.435  1.00  0.74           C  
ATOM   2427  H   VAL A 167     -19.110   6.331 -30.503  1.00  0.74           H  
ATOM   2428  HA  VAL A 167     -18.328   9.028 -31.012  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -20.652   7.966 -29.369  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -21.582  10.201 -29.683  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -20.062  10.220 -28.769  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -20.089  10.715 -30.475  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -21.904   8.425 -31.382  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -20.397   8.906 -32.181  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -20.601   7.265 -31.680  1.00  0.74           H  
ATOM   2436  N   SER A 168     -18.174   8.055 -27.873  1.00  0.76           N  
ATOM   2437  CA  SER A 168     -17.637   8.399 -26.573  1.00  0.76           C  
ATOM   2438  C   SER A 168     -16.142   8.717 -26.671  1.00  0.76           C  
ATOM   2439  O   SER A 168     -15.682   9.720 -26.138  1.00  0.76           O  
ATOM   2440  CB  SER A 168     -17.829   7.230 -25.643  1.00  0.76           C  
ATOM   2441  OG  SER A 168     -19.188   6.951 -25.453  1.00  0.76           O  
ATOM   2442  H   SER A 168     -18.618   7.145 -28.001  1.00  0.76           H  
ATOM   2443  HA  SER A 168     -18.166   9.273 -26.192  1.00  0.76           H  
ATOM   2444 1HB  SER A 168     -17.326   6.360 -26.036  1.00  0.76           H  
ATOM   2445 2HB  SER A 168     -17.373   7.458 -24.687  1.00  0.76           H  
ATOM   2446  HG  SER A 168     -19.542   6.704 -26.340  1.00  0.76           H  
ATOM   2447  N   LEU A 169     -15.391   7.928 -27.443  1.00  0.78           N  
ATOM   2448  CA  LEU A 169     -13.952   8.145 -27.634  1.00  0.78           C  
ATOM   2449  C   LEU A 169     -13.644   9.466 -28.322  1.00  0.78           C  
ATOM   2450  O   LEU A 169     -12.619  10.106 -28.047  1.00  0.78           O  
ATOM   2451  CB  LEU A 169     -13.355   6.969 -28.394  1.00  0.78           C  
ATOM   2452  CG  LEU A 169     -13.320   5.734 -27.556  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169     -12.947   4.529 -28.378  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169     -12.333   5.987 -26.436  1.00  0.78           C  
ATOM   2455  H   LEU A 169     -15.825   7.112 -27.877  1.00  0.78           H  
ATOM   2456  HA  LEU A 169     -13.486   8.167 -26.652  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169     -13.966   6.768 -29.279  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169     -12.342   7.211 -28.706  1.00  0.78           H  
ATOM   2459  HG  LEU A 169     -14.289   5.560 -27.141  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169     -12.926   3.645 -27.744  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169     -13.699   4.402 -29.154  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169     -11.988   4.674 -28.819  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169     -12.269   5.125 -25.794  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169     -11.368   6.193 -26.858  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169     -12.653   6.848 -25.851  1.00  0.78           H  
ATOM   2466  N   LEU A 170     -14.560   9.927 -29.166  1.00  0.80           N  
ATOM   2467  CA  LEU A 170     -14.367  11.186 -29.869  1.00  0.80           C  
ATOM   2468  C   LEU A 170     -14.531  12.380 -28.924  1.00  0.80           C  
ATOM   2469  O   LEU A 170     -14.203  13.513 -29.270  1.00  0.80           O  
ATOM   2470  CB  LEU A 170     -15.301  11.253 -31.068  1.00  0.80           C  
ATOM   2471  CG  LEU A 170     -14.959  10.217 -32.116  1.00  0.80           C  
ATOM   2472  CD1 LEU A 170     -15.958  10.218 -33.183  1.00  0.80           C  
ATOM   2473  CD2 LEU A 170     -13.603  10.524 -32.686  1.00  0.80           C  
ATOM   2474  H   LEU A 170     -15.383   9.354 -29.373  1.00  0.80           H  
ATOM   2475  HA  LEU A 170     -13.350  11.205 -30.252  1.00  0.80           H  
ATOM   2476 1HB  LEU A 170     -16.326  11.089 -30.738  1.00  0.80           H  
ATOM   2477 2HB  LEU A 170     -15.227  12.240 -31.528  1.00  0.80           H  
ATOM   2478  HG  LEU A 170     -14.946   9.237 -31.661  1.00  0.80           H  
ATOM   2479 1HD1 LEU A 170     -15.663   9.464 -33.892  1.00  0.80           H  
ATOM   2480 2HD1 LEU A 170     -16.938   9.987 -32.774  1.00  0.80           H  
ATOM   2481 3HD1 LEU A 170     -15.970  11.198 -33.664  1.00  0.80           H  
ATOM   2482 1HD2 LEU A 170     -13.349   9.778 -33.436  1.00  0.80           H  
ATOM   2483 2HD2 LEU A 170     -13.630  11.514 -33.153  1.00  0.80           H  
ATOM   2484 3HD2 LEU A 170     -12.856  10.515 -31.894  1.00  0.80           H  
ATOM   2485  N   ALA A 171     -14.948  12.127 -27.678  1.00  0.82           N  
ATOM   2486  CA  ALA A 171     -14.991  13.160 -26.657  1.00  0.82           C  
ATOM   2487  C   ALA A 171     -13.574  13.692 -26.436  1.00  0.82           C  
ATOM   2488  O   ALA A 171     -13.390  14.841 -26.031  1.00  0.82           O  
ATOM   2489  CB  ALA A 171     -15.560  12.636 -25.362  1.00  0.82           C  
ATOM   2490  H   ALA A 171     -15.223  11.186 -27.403  1.00  0.82           H  
ATOM   2491  HA  ALA A 171     -15.616  13.976 -27.019  1.00  0.82           H  
ATOM   2492 1HB  ALA A 171     -15.578  13.432 -24.627  1.00  0.82           H  
ATOM   2493 2HB  ALA A 171     -16.568  12.264 -25.529  1.00  0.82           H  
ATOM   2494 3HB  ALA A 171     -14.936  11.827 -24.996  1.00  0.82           H  
ATOM   2495  N   SER A 172     -12.546  12.868 -26.729  1.00  0.83           N  
ATOM   2496  CA  SER A 172     -11.151  13.283 -26.585  1.00  0.83           C  
ATOM   2497  C   SER A 172     -10.819  14.430 -27.525  1.00  0.83           C  
ATOM   2498  O   SER A 172      -9.839  15.141 -27.324  1.00  0.83           O  
ATOM   2499  CB  SER A 172     -10.191  12.133 -26.822  1.00  0.83           C  
ATOM   2500  OG  SER A 172     -10.282  11.646 -28.131  1.00  0.83           O  
ATOM   2501  H   SER A 172     -12.728  11.928 -27.086  1.00  0.83           H  
ATOM   2502  HA  SER A 172     -11.001  13.634 -25.568  1.00  0.83           H  
ATOM   2503 1HB  SER A 172      -9.181  12.490 -26.645  1.00  0.83           H  
ATOM   2504 2HB  SER A 172     -10.365  11.349 -26.133  1.00  0.83           H  
ATOM   2505  HG  SER A 172     -11.119  11.121 -28.167  1.00  0.83           H  
ATOM   2506  N   HIS A 173     -11.650  14.676 -28.538  1.00  0.83           N  
ATOM   2507  CA  HIS A 173     -11.386  15.793 -29.413  1.00  0.83           C  
ATOM   2508  C   HIS A 173     -11.513  17.109 -28.660  1.00  0.83           C  
ATOM   2509  O   HIS A 173     -10.912  18.104 -29.059  1.00  0.83           O  
ATOM   2510  CB  HIS A 173     -12.222  15.735 -30.687  1.00  0.83           C  
ATOM   2511  CG  HIS A 173     -11.642  14.717 -31.637  1.00  0.83           C  
ATOM   2512  ND1 HIS A 173     -12.235  14.356 -32.826  1.00  0.83           N  
ATOM   2513  CD2 HIS A 173     -10.493  14.002 -31.554  1.00  0.83           C  
ATOM   2514  CE1 HIS A 173     -11.476  13.469 -33.440  1.00  0.83           C  
ATOM   2515  NE2 HIS A 173     -10.408  13.232 -32.687  1.00  0.83           N  
ATOM   2516  H   HIS A 173     -12.477  14.106 -28.702  1.00  0.83           H  
ATOM   2517  HA  HIS A 173     -10.365  15.723 -29.747  1.00  0.83           H  
ATOM   2518 1HB  HIS A 173     -13.248  15.467 -30.455  1.00  0.83           H  
ATOM   2519 2HB  HIS A 173     -12.235  16.706 -31.172  1.00  0.83           H  
ATOM   2520  HD1 HIS A 173     -13.096  14.710 -33.247  1.00  0.83           H  
ATOM   2521  HD2 HIS A 173      -9.705  13.960 -30.800  1.00  0.83           H  
ATOM   2522  HE1 HIS A 173     -11.792  13.066 -34.405  1.00  0.83           H  
ATOM   2523  N   SER A 174     -12.233  17.106 -27.526  1.00  0.84           N  
ATOM   2524  CA  SER A 174     -12.396  18.295 -26.692  1.00  0.84           C  
ATOM   2525  C   SER A 174     -11.062  18.763 -26.124  1.00  0.84           C  
ATOM   2526  O   SER A 174     -10.943  19.881 -25.634  1.00  0.84           O  
ATOM   2527  CB  SER A 174     -13.377  18.020 -25.570  1.00  0.84           C  
ATOM   2528  OG  SER A 174     -12.875  17.061 -24.698  1.00  0.84           O  
ATOM   2529  H   SER A 174     -12.681  16.246 -27.212  1.00  0.84           H  
ATOM   2530  HA  SER A 174     -12.798  19.092 -27.300  1.00  0.84           H  
ATOM   2531 1HB  SER A 174     -13.566  18.945 -25.027  1.00  0.84           H  
ATOM   2532 2HB  SER A 174     -14.322  17.673 -25.966  1.00  0.84           H  
ATOM   2533  HG  SER A 174     -12.908  16.218 -25.188  1.00  0.84           H  
ATOM   2534  N   VAL A 175     -10.080  17.864 -26.118  1.00  0.87           N  
ATOM   2535  CA  VAL A 175      -8.753  18.141 -25.635  1.00  0.87           C  
ATOM   2536  C   VAL A 175      -7.731  17.750 -26.684  1.00  0.87           C  
ATOM   2537  O   VAL A 175      -6.707  17.155 -26.354  1.00  0.87           O  
ATOM   2538  CB  VAL A 175      -8.463  17.432 -24.318  1.00  0.87           C  
ATOM   2539  CG1 VAL A 175      -9.351  17.993 -23.199  1.00  0.87           C  
ATOM   2540  CG2 VAL A 175      -8.666  15.962 -24.493  1.00  0.87           C  
ATOM   2541  H   VAL A 175     -10.234  16.948 -26.525  1.00  0.87           H  
ATOM   2542  HA  VAL A 175      -8.665  19.203 -25.468  1.00  0.87           H  
ATOM   2543  HB  VAL A 175      -7.430  17.624 -24.037  1.00  0.87           H  
ATOM   2544 1HG1 VAL A 175      -9.111  17.495 -22.278  1.00  0.87           H  
ATOM   2545 2HG1 VAL A 175      -9.170  19.068 -23.091  1.00  0.87           H  
ATOM   2546 3HG1 VAL A 175     -10.402  17.824 -23.436  1.00  0.87           H  
ATOM   2547 1HG2 VAL A 175      -8.439  15.471 -23.565  1.00  0.87           H  
ATOM   2548 2HG2 VAL A 175      -9.704  15.774 -24.768  1.00  0.87           H  
ATOM   2549 3HG2 VAL A 175      -8.008  15.585 -25.279  1.00  0.87           H  
ATOM   2550  N   ALA A 176      -8.024  17.999 -27.960  1.00  0.91           N  
ATOM   2551  CA  ALA A 176      -7.061  17.621 -28.984  1.00  0.91           C  
ATOM   2552  C   ALA A 176      -6.976  18.645 -30.106  1.00  0.91           C  
ATOM   2553  O   ALA A 176      -7.846  19.520 -30.253  1.00  0.91           O  
ATOM   2554  CB  ALA A 176      -7.396  16.258 -29.542  1.00  0.91           C  
ATOM   2555  H   ALA A 176      -8.920  18.421 -28.217  1.00  0.91           H  
ATOM   2556  HA  ALA A 176      -6.087  17.566 -28.522  1.00  0.91           H  
ATOM   2557 1HB  ALA A 176      -6.646  15.969 -30.273  1.00  0.91           H  
ATOM   2558 2HB  ALA A 176      -7.415  15.528 -28.727  1.00  0.91           H  
ATOM   2559 3HB  ALA A 176      -8.338  16.290 -30.003  1.00  0.91           H  
ATOM   2560  N   ARG A 177      -5.882  18.534 -30.870  1.00  0.97           N  
ATOM   2561  CA  ARG A 177      -5.584  19.442 -31.967  1.00  0.97           C  
ATOM   2562  C   ARG A 177      -5.107  18.704 -33.223  1.00  0.97           C  
ATOM   2563  O   ARG A 177      -4.516  17.623 -33.164  1.00  0.97           O  
ATOM   2564  CB  ARG A 177      -4.520  20.428 -31.465  1.00  0.97           C  
ATOM   2565  CG  ARG A 177      -3.131  19.785 -31.097  1.00  0.97           C  
ATOM   2566  CD  ARG A 177      -2.250  20.767 -30.365  1.00  0.97           C  
ATOM   2567  NE  ARG A 177      -0.948  20.214 -29.909  1.00  0.97           N  
ATOM   2568  CZ  ARG A 177       0.234  20.281 -30.578  1.00  0.97           C  
ATOM   2569  NH1 ARG A 177       0.324  20.893 -31.722  1.00  0.97           N  
ATOM   2570  NH2 ARG A 177       1.322  19.741 -30.061  1.00  0.97           N  
ATOM   2571  H   ARG A 177      -5.226  17.794 -30.671  1.00  0.97           H  
ATOM   2572  HA  ARG A 177      -6.491  19.991 -32.221  1.00  0.97           H  
ATOM   2573 1HB  ARG A 177      -4.335  21.180 -32.233  1.00  0.97           H  
ATOM   2574 2HB  ARG A 177      -4.889  20.950 -30.583  1.00  0.97           H  
ATOM   2575 1HG  ARG A 177      -3.281  18.915 -30.451  1.00  0.97           H  
ATOM   2576 2HG  ARG A 177      -2.617  19.475 -32.008  1.00  0.97           H  
ATOM   2577 1HD  ARG A 177      -2.044  21.581 -31.015  1.00  0.97           H  
ATOM   2578 2HD  ARG A 177      -2.785  21.134 -29.490  1.00  0.97           H  
ATOM   2579  HE  ARG A 177      -0.943  19.731 -29.015  1.00  0.97           H  
ATOM   2580 1HH1 ARG A 177      -0.492  21.317 -32.129  1.00  0.97           H  
ATOM   2581 2HH1 ARG A 177       1.223  20.949 -32.191  1.00  0.97           H  
ATOM   2582 1HH2 ARG A 177       1.278  19.260 -29.169  1.00  0.97           H  
ATOM   2583 2HH2 ARG A 177       2.207  19.799 -30.548  1.00  0.97           H  
ATOM   2584  N   ALA A 178      -5.407  19.305 -34.362  1.00  1.05           N  
ATOM   2585  CA  ALA A 178      -5.064  18.841 -35.693  1.00  1.05           C  
ATOM   2586  C   ALA A 178      -3.842  19.517 -36.269  1.00  1.05           C  
ATOM   2587  O   ALA A 178      -3.900  20.079 -37.365  1.00  1.05           O  
ATOM   2588  CB  ALA A 178      -6.214  19.121 -36.586  1.00  1.05           C  
ATOM   2589  H   ALA A 178      -5.889  20.190 -34.298  1.00  1.05           H  
ATOM   2590  HA  ALA A 178      -4.873  17.769 -35.647  1.00  1.05           H  
ATOM   2591 1HB  ALA A 178      -5.993  18.780 -37.560  1.00  1.05           H  
ATOM   2592 2HB  ALA A 178      -7.068  18.639 -36.232  1.00  1.05           H  
ATOM   2593 3HB  ALA A 178      -6.386  20.198 -36.602  1.00  1.05           H  
ATOM   2594  N   ASP A 179      -2.708  19.375 -35.611  1.00  1.12           N  
ATOM   2595  CA  ASP A 179      -1.502  20.100 -36.010  1.00  1.12           C  
ATOM   2596  C   ASP A 179      -1.022  19.828 -37.430  1.00  1.12           C  
ATOM   2597  O   ASP A 179      -0.394  20.687 -38.045  1.00  1.12           O  
ATOM   2598  CB  ASP A 179      -0.364  19.769 -35.054  1.00  1.12           C  
ATOM   2599  CG  ASP A 179       0.886  20.629 -35.256  1.00  1.12           C  
ATOM   2600  OD1 ASP A 179       0.834  21.820 -35.023  1.00  1.12           O  
ATOM   2601  OD2 ASP A 179       1.904  20.084 -35.658  1.00  1.12           O  
ATOM   2602  H   ASP A 179      -2.709  18.823 -34.759  1.00  1.12           H  
ATOM   2603  HA  ASP A 179      -1.726  21.169 -35.941  1.00  1.12           H  
ATOM   2604 1HB  ASP A 179      -0.715  19.872 -34.035  1.00  1.12           H  
ATOM   2605 2HB  ASP A 179      -0.082  18.720 -35.188  1.00  1.12           H  
ATOM   2606  N   LYS A 180      -1.236  18.610 -37.919  1.00  1.19           N  
ATOM   2607  CA  LYS A 180      -0.771  18.274 -39.256  1.00  1.19           C  
ATOM   2608  C   LYS A 180      -1.863  17.856 -40.236  1.00  1.19           C  
ATOM   2609  O   LYS A 180      -1.560  17.224 -41.248  1.00  1.19           O  
ATOM   2610  CB  LYS A 180       0.356  17.254 -39.194  1.00  1.19           C  
ATOM   2611  CG  LYS A 180       1.648  17.786 -38.520  1.00  1.19           C  
ATOM   2612  CD  LYS A 180       2.278  18.933 -39.341  1.00  1.19           C  
ATOM   2613  CE  LYS A 180       3.637  19.391 -38.776  1.00  1.19           C  
ATOM   2614  NZ  LYS A 180       3.508  20.115 -37.469  1.00  1.19           N  
ATOM   2615  H   LYS A 180      -1.742  17.936 -37.369  1.00  1.19           H  
ATOM   2616  HA  LYS A 180      -0.329  19.173 -39.681  1.00  1.19           H  
ATOM   2617 1HB  LYS A 180       0.020  16.392 -38.630  1.00  1.19           H  
ATOM   2618 2HB  LYS A 180       0.606  16.920 -40.200  1.00  1.19           H  
ATOM   2619 1HG  LYS A 180       1.434  18.146 -37.509  1.00  1.19           H  
ATOM   2620 2HG  LYS A 180       2.373  16.985 -38.456  1.00  1.19           H  
ATOM   2621 1HD  LYS A 180       2.421  18.606 -40.369  1.00  1.19           H  
ATOM   2622 2HD  LYS A 180       1.604  19.791 -39.346  1.00  1.19           H  
ATOM   2623 1HE  LYS A 180       4.271  18.519 -38.633  1.00  1.19           H  
ATOM   2624 2HE  LYS A 180       4.106  20.056 -39.499  1.00  1.19           H  
ATOM   2625 1HZ  LYS A 180       4.403  20.398 -37.132  1.00  1.19           H  
ATOM   2626 2HZ  LYS A 180       2.921  20.940 -37.561  1.00  1.19           H  
ATOM   2627 3HZ  LYS A 180       3.072  19.515 -36.754  1.00  1.19           H  
ATOM   2628  N   VAL A 181      -3.132  18.178 -39.951  1.00  1.25           N  
ATOM   2629  CA  VAL A 181      -4.161  17.869 -40.954  1.00  1.25           C  
ATOM   2630  C   VAL A 181      -4.010  18.923 -42.031  1.00  1.25           C  
ATOM   2631  O   VAL A 181      -3.826  18.622 -43.214  1.00  1.25           O  
ATOM   2632  CB  VAL A 181      -5.581  17.882 -40.361  1.00  1.25           C  
ATOM   2633  CG1 VAL A 181      -6.643  17.719 -41.466  1.00  1.25           C  
ATOM   2634  CG2 VAL A 181      -5.710  16.740 -39.350  1.00  1.25           C  
ATOM   2635  H   VAL A 181      -3.358  18.698 -39.100  1.00  1.25           H  
ATOM   2636  HA  VAL A 181      -3.970  16.885 -41.385  1.00  1.25           H  
ATOM   2637  HB  VAL A 181      -5.748  18.832 -39.876  1.00  1.25           H  
ATOM   2638 1HG1 VAL A 181      -7.641  17.740 -41.027  1.00  1.25           H  
ATOM   2639 2HG1 VAL A 181      -6.556  18.541 -42.186  1.00  1.25           H  
ATOM   2640 3HG1 VAL A 181      -6.495  16.773 -41.979  1.00  1.25           H  
ATOM   2641 1HG2 VAL A 181      -6.703  16.748 -38.916  1.00  1.25           H  
ATOM   2642 2HG2 VAL A 181      -5.546  15.789 -39.854  1.00  1.25           H  
ATOM   2643 3HG2 VAL A 181      -4.968  16.865 -38.562  1.00  1.25           H  
ATOM   2644  N   ASP A 182      -3.997  20.168 -41.576  1.00  1.30           N  
ATOM   2645  CA  ASP A 182      -3.713  21.323 -42.400  1.00  1.30           C  
ATOM   2646  C   ASP A 182      -2.329  21.810 -42.021  1.00  1.30           C  
ATOM   2647  O   ASP A 182      -2.136  22.439 -40.984  1.00  1.30           O  
ATOM   2648  CB  ASP A 182      -4.751  22.423 -42.229  1.00  1.30           C  
ATOM   2649  CG  ASP A 182      -4.487  23.646 -43.110  1.00  1.30           C  
ATOM   2650  OD1 ASP A 182      -3.361  23.855 -43.539  1.00  1.30           O  
ATOM   2651  OD2 ASP A 182      -5.411  24.373 -43.343  1.00  1.30           O  
ATOM   2652  H   ASP A 182      -4.176  20.310 -40.593  1.00  1.30           H  
ATOM   2653  HA  ASP A 182      -3.695  21.022 -43.444  1.00  1.30           H  
ATOM   2654 1HB  ASP A 182      -5.754  22.027 -42.463  1.00  1.30           H  
ATOM   2655 2HB  ASP A 182      -4.760  22.746 -41.187  1.00  1.30           H  
ATOM   2656  N   GLN A 183      -1.363  21.551 -42.884  1.00  1.34           N  
ATOM   2657  CA  GLN A 183       0.032  21.823 -42.575  1.00  1.34           C  
ATOM   2658  C   GLN A 183       0.393  23.310 -42.576  1.00  1.34           C  
ATOM   2659  O   GLN A 183       1.542  23.661 -42.307  1.00  1.34           O  
ATOM   2660  CB  GLN A 183       0.935  21.083 -43.561  1.00  1.34           C  
ATOM   2661  CG  GLN A 183       0.875  19.558 -43.452  1.00  1.34           C  
ATOM   2662  CD  GLN A 183       1.765  18.882 -44.495  1.00  1.34           C  
ATOM   2663  OE1 GLN A 183       2.037  19.461 -45.551  1.00  1.34           O  
ATOM   2664  NE2 GLN A 183       2.224  17.668 -44.213  1.00  1.34           N  
ATOM   2665  H   GLN A 183      -1.600  21.087 -43.749  1.00  1.34           H  
ATOM   2666  HA  GLN A 183       0.230  21.437 -41.573  1.00  1.34           H  
ATOM   2667 1HB  GLN A 183       0.662  21.362 -44.578  1.00  1.34           H  
ATOM   2668 2HB  GLN A 183       1.968  21.391 -43.405  1.00  1.34           H  
ATOM   2669 1HG  GLN A 183       1.210  19.259 -42.460  1.00  1.34           H  
ATOM   2670 2HG  GLN A 183      -0.156  19.228 -43.607  1.00  1.34           H  
ATOM   2671 1HE2 GLN A 183       2.812  17.190 -44.868  1.00  1.34           H  
ATOM   2672 2HE2 GLN A 183       1.982  17.228 -43.349  1.00  1.34           H  
ATOM   2673  N   THR A 184      -0.569  24.190 -42.886  1.00  1.36           N  
ATOM   2674  CA  THR A 184      -0.282  25.614 -42.855  1.00  1.36           C  
ATOM   2675  C   THR A 184      -0.688  26.221 -41.505  1.00  1.36           C  
ATOM   2676  O   THR A 184      -0.475  27.416 -41.276  1.00  1.36           O  
ATOM   2677  CB  THR A 184      -0.976  26.380 -44.008  1.00  1.36           C  
ATOM   2678  OG1 THR A 184      -2.400  26.345 -43.874  1.00  1.36           O  
ATOM   2679  CG2 THR A 184      -0.606  25.726 -45.326  1.00  1.36           C  
ATOM   2680  H   THR A 184      -1.523  23.879 -43.115  1.00  1.36           H  
ATOM   2681  HA  THR A 184       0.792  25.754 -42.970  1.00  1.36           H  
ATOM   2682  HB  THR A 184      -0.643  27.415 -44.009  1.00  1.36           H  
ATOM   2683  HG1 THR A 184      -2.706  25.415 -43.795  1.00  1.36           H  
ATOM   2684 1HG2 THR A 184      -1.084  26.262 -46.145  1.00  1.36           H  
ATOM   2685 2HG2 THR A 184       0.475  25.749 -45.455  1.00  1.36           H  
ATOM   2686 3HG2 THR A 184      -0.952  24.689 -45.319  1.00  1.36           H  
ATOM   2687  N   ILE A 185      -1.277  25.409 -40.610  1.00  1.35           N  
ATOM   2688  CA  ILE A 185      -1.705  25.921 -39.310  1.00  1.35           C  
ATOM   2689  C   ILE A 185      -1.035  25.214 -38.139  1.00  1.35           C  
ATOM   2690  O   ILE A 185      -1.154  24.004 -37.986  1.00  1.35           O  
ATOM   2691  CB  ILE A 185      -3.204  25.726 -39.083  1.00  1.35           C  
ATOM   2692  CG1 ILE A 185      -4.040  26.392 -40.129  1.00  1.35           C  
ATOM   2693  CG2 ILE A 185      -3.559  26.304 -37.720  1.00  1.35           C  
ATOM   2694  CD1 ILE A 185      -5.492  26.001 -39.976  1.00  1.35           C  
ATOM   2695  H   ILE A 185      -1.440  24.423 -40.835  1.00  1.35           H  
ATOM   2696  HA  ILE A 185      -1.464  26.980 -39.252  1.00  1.35           H  
ATOM   2697  HB  ILE A 185      -3.448  24.661 -39.107  1.00  1.35           H  
ATOM   2698 1HG1 ILE A 185      -3.943  27.461 -40.050  1.00  1.35           H  
ATOM   2699 2HG1 ILE A 185      -3.705  26.083 -41.124  1.00  1.35           H  
ATOM   2700 1HG2 ILE A 185      -4.604  26.188 -37.549  1.00  1.35           H  
ATOM   2701 2HG2 ILE A 185      -3.014  25.803 -36.934  1.00  1.35           H  
ATOM   2702 3HG2 ILE A 185      -3.319  27.361 -37.700  1.00  1.35           H  
ATOM   2703 1HD1 ILE A 185      -6.072  26.473 -40.717  1.00  1.35           H  
ATOM   2704 2HD1 ILE A 185      -5.594  24.920 -40.078  1.00  1.35           H  
ATOM   2705 3HD1 ILE A 185      -5.849  26.309 -38.996  1.00  1.35           H  
ATOM   2706  N   ASP A 186      -0.396  25.968 -37.261  1.00  1.29           N  
ATOM   2707  CA  ASP A 186       0.199  25.333 -36.094  1.00  1.29           C  
ATOM   2708  C   ASP A 186      -0.850  25.104 -34.999  1.00  1.29           C  
ATOM   2709  O   ASP A 186      -1.520  26.049 -34.576  1.00  1.29           O  
ATOM   2710  CB  ASP A 186       1.321  26.192 -35.518  1.00  1.29           C  
ATOM   2711  CG  ASP A 186       2.568  26.299 -36.410  1.00  1.29           C  
ATOM   2712  OD1 ASP A 186       2.681  25.572 -37.367  1.00  1.29           O  
ATOM   2713  OD2 ASP A 186       3.396  27.123 -36.114  1.00  1.29           O  
ATOM   2714  H   ASP A 186      -0.313  26.965 -37.407  1.00  1.29           H  
ATOM   2715  HA  ASP A 186       0.606  24.360 -36.386  1.00  1.29           H  
ATOM   2716 1HB  ASP A 186       0.943  27.197 -35.330  1.00  1.29           H  
ATOM   2717 2HB  ASP A 186       1.623  25.776 -34.556  1.00  1.29           H  
ATOM   2718  N   ALA A 187      -0.976  23.856 -34.548  1.00  1.20           N  
ATOM   2719  CA  ALA A 187      -1.887  23.438 -33.480  1.00  1.20           C  
ATOM   2720  C   ALA A 187      -3.379  23.766 -33.633  1.00  1.20           C  
ATOM   2721  O   ALA A 187      -4.008  24.085 -32.632  1.00  1.20           O  
ATOM   2722  CB  ALA A 187      -1.418  24.096 -32.185  1.00  1.20           C  
ATOM   2723  H   ALA A 187      -0.370  23.133 -34.944  1.00  1.20           H  
ATOM   2724  HA  ALA A 187      -1.801  22.356 -33.402  1.00  1.20           H  
ATOM   2725 1HB  ALA A 187      -2.029  23.768 -31.349  1.00  1.20           H  
ATOM   2726 2HB  ALA A 187      -0.379  23.834 -31.992  1.00  1.20           H  
ATOM   2727 3HB  ALA A 187      -1.502  25.174 -32.263  1.00  1.20           H  
ATOM   2728  N   ALA A 188      -3.997  23.623 -34.805  1.00  1.09           N  
ATOM   2729  CA  ALA A 188      -5.430  23.962 -34.849  1.00  1.09           C  
ATOM   2730  C   ALA A 188      -6.275  23.083 -33.896  1.00  1.09           C  
ATOM   2731  O   ALA A 188      -6.245  21.865 -34.017  1.00  1.09           O  
ATOM   2732  CB  ALA A 188      -5.997  23.768 -36.237  1.00  1.09           C  
ATOM   2733  H   ALA A 188      -3.492  23.335 -35.635  1.00  1.09           H  
ATOM   2734  HA  ALA A 188      -5.506  25.012 -34.585  1.00  1.09           H  
ATOM   2735 1HB  ALA A 188      -7.048  24.060 -36.240  1.00  1.09           H  
ATOM   2736 2HB  ALA A 188      -5.468  24.348 -36.944  1.00  1.09           H  
ATOM   2737 3HB  ALA A 188      -5.911  22.717 -36.513  1.00  1.09           H  
ATOM   2738  N   PRO A 189      -7.089  23.642 -32.992  1.00  1.00           N  
ATOM   2739  CA  PRO A 189      -7.936  22.933 -32.046  1.00  1.00           C  
ATOM   2740  C   PRO A 189      -9.138  22.339 -32.740  1.00  1.00           C  
ATOM   2741  O   PRO A 189      -9.587  22.872 -33.761  1.00  1.00           O  
ATOM   2742  CB  PRO A 189      -8.339  24.039 -31.073  1.00  1.00           C  
ATOM   2743  CG  PRO A 189      -8.314  25.282 -31.922  1.00  1.00           C  
ATOM   2744  CD  PRO A 189      -7.196  25.075 -32.906  1.00  1.00           C  
ATOM   2745  HA  PRO A 189      -7.351  22.153 -31.537  1.00  1.00           H  
ATOM   2746 1HB  PRO A 189      -9.330  23.831 -30.640  1.00  1.00           H  
ATOM   2747 2HB  PRO A 189      -7.626  24.081 -30.236  1.00  1.00           H  
ATOM   2748 1HG  PRO A 189      -9.291  25.462 -32.389  1.00  1.00           H  
ATOM   2749 2HG  PRO A 189      -8.096  26.142 -31.315  1.00  1.00           H  
ATOM   2750 1HD  PRO A 189      -7.484  25.517 -33.868  1.00  1.00           H  
ATOM   2751 2HD  PRO A 189      -6.272  25.473 -32.511  1.00  1.00           H  
ATOM   2752  N   PHE A 190      -9.744  21.331 -32.121  1.00  0.94           N  
ATOM   2753  CA  PHE A 190     -11.005  20.817 -32.658  1.00  0.94           C  
ATOM   2754  C   PHE A 190     -12.244  21.530 -32.122  1.00  0.94           C  
ATOM   2755  O   PHE A 190     -13.366  21.195 -32.509  1.00  0.94           O  
ATOM   2756  CB  PHE A 190     -11.175  19.340 -32.354  1.00  0.94           C  
ATOM   2757  CG  PHE A 190     -10.225  18.488 -33.059  1.00  0.94           C  
ATOM   2758  CD1 PHE A 190      -9.406  17.664 -32.365  1.00  0.94           C  
ATOM   2759  CD2 PHE A 190     -10.131  18.531 -34.420  1.00  0.94           C  
ATOM   2760  CE1 PHE A 190      -8.494  16.864 -33.006  1.00  0.94           C  
ATOM   2761  CE2 PHE A 190      -9.236  17.753 -35.061  1.00  0.94           C  
ATOM   2762  CZ  PHE A 190      -8.407  16.907 -34.354  1.00  0.94           C  
ATOM   2763  H   PHE A 190      -9.302  20.879 -31.314  1.00  0.94           H  
ATOM   2764  HA  PHE A 190     -10.985  20.943 -33.739  1.00  0.94           H  
ATOM   2765 1HB  PHE A 190     -11.045  19.183 -31.286  1.00  0.94           H  
ATOM   2766 2HB  PHE A 190     -12.183  19.024 -32.612  1.00  0.94           H  
ATOM   2767  HD1 PHE A 190      -9.499  17.655 -31.283  1.00  0.94           H  
ATOM   2768  HD2 PHE A 190     -10.780  19.204 -34.986  1.00  0.94           H  
ATOM   2769  HE1 PHE A 190      -7.843  16.205 -32.443  1.00  0.94           H  
ATOM   2770  HE2 PHE A 190      -9.167  17.805 -36.137  1.00  0.94           H  
ATOM   2771  HZ  PHE A 190      -7.682  16.281 -34.872  1.00  0.94           H  
ATOM   2772  N   ASP A 191     -12.054  22.490 -31.221  1.00  0.91           N  
ATOM   2773  CA  ASP A 191     -13.183  23.218 -30.645  1.00  0.91           C  
ATOM   2774  C   ASP A 191     -12.780  24.532 -30.001  1.00  0.91           C  
ATOM   2775  O   ASP A 191     -11.594  24.810 -29.808  1.00  0.91           O  
ATOM   2776  CB  ASP A 191     -13.895  22.343 -29.617  1.00  0.91           C  
ATOM   2777  CG  ASP A 191     -13.022  21.947 -28.540  1.00  0.91           C  
ATOM   2778  OD1 ASP A 191     -12.789  22.735 -27.654  1.00  0.91           O  
ATOM   2779  OD2 ASP A 191     -12.521  20.872 -28.611  1.00  0.91           O  
ATOM   2780  H   ASP A 191     -11.112  22.712 -30.944  1.00  0.91           H  
ATOM   2781  HA  ASP A 191     -13.885  23.448 -31.448  1.00  0.91           H  
ATOM   2782 1HB  ASP A 191     -14.740  22.885 -29.196  1.00  0.91           H  
ATOM   2783 2HB  ASP A 191     -14.295  21.465 -30.111  1.00  0.91           H  
ATOM   2784  N   SER A 192     -13.785  25.295 -29.574  1.00  0.91           N  
ATOM   2785  CA  SER A 192     -13.574  26.576 -28.913  1.00  0.91           C  
ATOM   2786  C   SER A 192     -13.089  26.527 -27.456  1.00  0.91           C  
ATOM   2787  O   SER A 192     -12.780  27.578 -26.885  1.00  0.91           O  
ATOM   2788  CB  SER A 192     -14.829  27.410 -29.054  1.00  0.91           C  
ATOM   2789  OG  SER A 192     -15.915  26.824 -28.399  1.00  0.91           O  
ATOM   2790  H   SER A 192     -14.754  25.000 -29.761  1.00  0.91           H  
ATOM   2791  HA  SER A 192     -12.803  27.089 -29.453  1.00  0.91           H  
ATOM   2792 1HB  SER A 192     -14.647  28.404 -28.647  1.00  0.91           H  
ATOM   2793 2HB  SER A 192     -15.066  27.527 -30.113  1.00  0.91           H  
ATOM   2794  HG  SER A 192     -16.184  26.056 -28.967  1.00  0.91           H  
ATOM   2795  N   THR A 193     -13.040  25.338 -26.846  1.00  0.92           N  
ATOM   2796  CA  THR A 193     -12.597  25.196 -25.467  1.00  0.92           C  
ATOM   2797  C   THR A 193     -11.618  24.012 -25.309  1.00  0.92           C  
ATOM   2798  O   THR A 193     -11.867  23.135 -24.477  1.00  0.92           O  
ATOM   2799  CB  THR A 193     -13.813  24.926 -24.560  1.00  0.92           C  
ATOM   2800  OG1 THR A 193     -14.805  25.976 -24.723  1.00  0.92           O  
ATOM   2801  CG2 THR A 193     -13.371  24.855 -23.129  1.00  0.92           C  
ATOM   2802  H   THR A 193     -13.263  24.478 -27.357  1.00  0.92           H  
ATOM   2803  HA  THR A 193     -12.120  26.116 -25.144  1.00  0.92           H  
ATOM   2804  HB  THR A 193     -14.261  23.973 -24.852  1.00  0.92           H  
ATOM   2805  HG1 THR A 193     -15.724  25.609 -24.629  1.00  0.92           H  
ATOM   2806 1HG2 THR A 193     -14.231  24.645 -22.491  1.00  0.92           H  
ATOM   2807 2HG2 THR A 193     -12.634  24.068 -23.021  1.00  0.92           H  
ATOM   2808 3HG2 THR A 193     -12.938  25.796 -22.849  1.00  0.92           H  
ATOM   2809  N   PRO A 194     -10.425  24.049 -25.937  1.00  0.94           N  
ATOM   2810  CA  PRO A 194      -9.490  22.932 -26.059  1.00  0.94           C  
ATOM   2811  C   PRO A 194      -8.905  22.441 -24.746  1.00  0.94           C  
ATOM   2812  O   PRO A 194      -8.325  21.370 -24.669  1.00  0.94           O  
ATOM   2813  CB  PRO A 194      -8.384  23.520 -26.944  1.00  0.94           C  
ATOM   2814  CG  PRO A 194      -8.465  25.020 -26.745  1.00  0.94           C  
ATOM   2815  CD  PRO A 194      -9.947  25.300 -26.564  1.00  0.94           C  
ATOM   2816  HA  PRO A 194     -10.008  22.108 -26.580  1.00  0.94           H  
ATOM   2817 1HB  PRO A 194      -7.415  23.109 -26.658  1.00  0.94           H  
ATOM   2818 2HB  PRO A 194      -8.559  23.220 -27.987  1.00  0.94           H  
ATOM   2819 1HG  PRO A 194      -7.854  25.316 -25.884  1.00  0.94           H  
ATOM   2820 2HG  PRO A 194      -8.038  25.534 -27.622  1.00  0.94           H  
ATOM   2821 1HD  PRO A 194     -10.085  26.166 -25.918  1.00  0.94           H  
ATOM   2822 2HD  PRO A 194     -10.414  25.434 -27.553  1.00  0.94           H  
ATOM   2823  N   PHE A 195      -8.982  23.259 -23.728  1.00  0.94           N  
ATOM   2824  CA  PHE A 195      -8.424  22.920 -22.437  1.00  0.94           C  
ATOM   2825  C   PHE A 195      -9.377  22.203 -21.476  1.00  0.94           C  
ATOM   2826  O   PHE A 195      -8.979  21.899 -20.355  1.00  0.94           O  
ATOM   2827  CB  PHE A 195      -7.879  24.192 -21.835  1.00  0.94           C  
ATOM   2828  CG  PHE A 195      -8.865  25.308 -21.905  1.00  0.94           C  
ATOM   2829  CD1 PHE A 195      -9.855  25.459 -20.968  1.00  0.94           C  
ATOM   2830  CD2 PHE A 195      -8.807  26.203 -22.960  1.00  0.94           C  
ATOM   2831  CE1 PHE A 195     -10.769  26.487 -21.066  1.00  0.94           C  
ATOM   2832  CE2 PHE A 195      -9.715  27.228 -23.069  1.00  0.94           C  
ATOM   2833  CZ  PHE A 195     -10.698  27.375 -22.119  1.00  0.94           C  
ATOM   2834  H   PHE A 195      -9.467  24.134 -23.833  1.00  0.94           H  
ATOM   2835  HA  PHE A 195      -7.580  22.253 -22.610  1.00  0.94           H  
ATOM   2836 1HB  PHE A 195      -7.607  24.027 -20.794  1.00  0.94           H  
ATOM   2837 2HB  PHE A 195      -6.991  24.486 -22.373  1.00  0.94           H  
ATOM   2838  HD1 PHE A 195      -9.911  24.756 -20.144  1.00  0.94           H  
ATOM   2839  HD2 PHE A 195      -8.030  26.085 -23.708  1.00  0.94           H  
ATOM   2840  HE1 PHE A 195     -11.549  26.591 -20.312  1.00  0.94           H  
ATOM   2841  HE2 PHE A 195      -9.659  27.924 -23.904  1.00  0.94           H  
ATOM   2842  HZ  PHE A 195     -11.421  28.186 -22.202  1.00  0.94           H  
ATOM   2843  N   THR A 196     -10.632  21.986 -21.878  1.00  0.93           N  
ATOM   2844  CA  THR A 196     -11.618  21.343 -20.995  1.00  0.93           C  
ATOM   2845  C   THR A 196     -12.473  20.270 -21.671  1.00  0.93           C  
ATOM   2846  O   THR A 196     -12.907  20.427 -22.812  1.00  0.93           O  
ATOM   2847  CB  THR A 196     -12.534  22.398 -20.326  1.00  0.93           C  
ATOM   2848  OG1 THR A 196     -11.729  23.267 -19.515  1.00  0.93           O  
ATOM   2849  CG2 THR A 196     -13.620  21.756 -19.468  1.00  0.93           C  
ATOM   2850  H   THR A 196     -10.916  22.268 -22.821  1.00  0.93           H  
ATOM   2851  HA  THR A 196     -11.076  20.844 -20.191  1.00  0.93           H  
ATOM   2852  HB  THR A 196     -13.023  22.975 -21.082  1.00  0.93           H  
ATOM   2853  HG1 THR A 196     -11.010  22.754 -19.118  1.00  0.93           H  
ATOM   2854 1HG2 THR A 196     -14.238  22.537 -19.037  1.00  0.93           H  
ATOM   2855 2HG2 THR A 196     -14.252  21.128 -20.075  1.00  0.93           H  
ATOM   2856 3HG2 THR A 196     -13.187  21.166 -18.684  1.00  0.93           H  
ATOM   2857  N   PHE A 197     -12.779  19.188 -20.946  1.00  0.90           N  
ATOM   2858  CA  PHE A 197     -13.683  18.174 -21.495  1.00  0.90           C  
ATOM   2859  C   PHE A 197     -15.144  18.582 -21.485  1.00  0.90           C  
ATOM   2860  O   PHE A 197     -15.965  18.079 -20.706  1.00  0.90           O  
ATOM   2861  CB  PHE A 197     -13.537  16.833 -20.788  1.00  0.90           C  
ATOM   2862  CG  PHE A 197     -12.419  15.956 -21.255  1.00  0.90           C  
ATOM   2863  CD1 PHE A 197     -11.178  15.917 -20.681  1.00  0.90           C  
ATOM   2864  CD2 PHE A 197     -12.700  15.073 -22.297  1.00  0.90           C  
ATOM   2865  CE1 PHE A 197     -10.222  15.012 -21.169  1.00  0.90           C  
ATOM   2866  CE2 PHE A 197     -11.779  14.194 -22.765  1.00  0.90           C  
ATOM   2867  CZ  PHE A 197     -10.539  14.157 -22.211  1.00  0.90           C  
ATOM   2868  H   PHE A 197     -12.421  19.083 -19.996  1.00  0.90           H  
ATOM   2869  HA  PHE A 197     -13.403  18.018 -22.531  1.00  0.90           H  
ATOM   2870 1HB  PHE A 197     -13.389  17.015 -19.722  1.00  0.90           H  
ATOM   2871 2HB  PHE A 197     -14.465  16.274 -20.885  1.00  0.90           H  
ATOM   2872  HD1 PHE A 197     -10.947  16.592 -19.849  1.00  0.90           H  
ATOM   2873  HD2 PHE A 197     -13.696  15.094 -22.745  1.00  0.90           H  
ATOM   2874  HE1 PHE A 197      -9.230  14.974 -20.727  1.00  0.90           H  
ATOM   2875  HE2 PHE A 197     -12.041  13.520 -23.576  1.00  0.90           H  
ATOM   2876  HZ  PHE A 197      -9.808  13.456 -22.596  1.00  0.90           H  
ATOM   2877  N   ASP A 198     -15.439  19.479 -22.414  1.00  0.87           N  
ATOM   2878  CA  ASP A 198     -16.763  19.997 -22.654  1.00  0.87           C  
ATOM   2879  C   ASP A 198     -17.451  19.335 -23.837  1.00  0.87           C  
ATOM   2880  O   ASP A 198     -16.854  19.014 -24.872  1.00  0.87           O  
ATOM   2881  CB  ASP A 198     -16.742  21.514 -22.832  1.00  0.87           C  
ATOM   2882  CG  ASP A 198     -16.533  22.243 -21.517  1.00  0.87           C  
ATOM   2883  OD1 ASP A 198     -16.717  21.628 -20.493  1.00  0.87           O  
ATOM   2884  OD2 ASP A 198     -16.200  23.392 -21.538  1.00  0.87           O  
ATOM   2885  H   ASP A 198     -14.652  19.826 -22.961  1.00  0.87           H  
ATOM   2886  HA  ASP A 198     -17.366  19.789 -21.771  1.00  0.87           H  
ATOM   2887 1HB  ASP A 198     -15.932  21.789 -23.517  1.00  0.87           H  
ATOM   2888 2HB  ASP A 198     -17.676  21.853 -23.269  1.00  0.87           H  
ATOM   2889  N   THR A 199     -18.758  19.265 -23.714  1.00  0.84           N  
ATOM   2890  CA  THR A 199     -19.653  18.683 -24.692  1.00  0.84           C  
ATOM   2891  C   THR A 199     -19.919  19.609 -25.882  1.00  0.84           C  
ATOM   2892  O   THR A 199     -20.572  19.239 -26.864  1.00  0.84           O  
ATOM   2893  CB  THR A 199     -20.952  18.328 -24.003  1.00  0.84           C  
ATOM   2894  OG1 THR A 199     -21.473  19.493 -23.408  1.00  0.84           O  
ATOM   2895  CG2 THR A 199     -20.783  17.264 -22.931  1.00  0.84           C  
ATOM   2896  H   THR A 199     -19.163  19.589 -22.846  1.00  0.84           H  
ATOM   2897  HA  THR A 199     -19.199  17.763 -25.063  1.00  0.84           H  
ATOM   2898  HB  THR A 199     -21.637  17.995 -24.756  1.00  0.84           H  
ATOM   2899  HG1 THR A 199     -22.442  19.451 -23.484  1.00  0.84           H  
ATOM   2900 1HG2 THR A 199     -21.754  17.058 -22.476  1.00  0.84           H  
ATOM   2901 2HG2 THR A 199     -20.412  16.365 -23.386  1.00  0.84           H  
ATOM   2902 3HG2 THR A 199     -20.088  17.608 -22.169  1.00  0.84           H  
ATOM   2903  N   GLN A 200     -19.317  20.792 -25.849  1.00  0.81           N  
ATOM   2904  CA  GLN A 200     -19.444  21.727 -26.951  1.00  0.81           C  
ATOM   2905  C   GLN A 200     -18.918  21.104 -28.231  1.00  0.81           C  
ATOM   2906  O   GLN A 200     -19.371  21.464 -29.310  1.00  0.81           O  
ATOM   2907  CB  GLN A 200     -18.745  23.049 -26.654  1.00  0.81           C  
ATOM   2908  CG  GLN A 200     -19.484  23.878 -25.615  1.00  0.81           C  
ATOM   2909  CD  GLN A 200     -18.769  25.152 -25.272  1.00  0.81           C  
ATOM   2910  OE1 GLN A 200     -17.568  25.132 -24.916  1.00  0.81           O  
ATOM   2911  NE2 GLN A 200     -19.487  26.277 -25.405  1.00  0.81           N  
ATOM   2912  H   GLN A 200     -18.781  21.041 -25.031  1.00  0.81           H  
ATOM   2913  HA  GLN A 200     -20.502  21.941 -27.096  1.00  0.81           H  
ATOM   2914 1HB  GLN A 200     -17.732  22.859 -26.296  1.00  0.81           H  
ATOM   2915 2HB  GLN A 200     -18.667  23.635 -27.575  1.00  0.81           H  
ATOM   2916 1HG  GLN A 200     -20.472  24.138 -26.003  1.00  0.81           H  
ATOM   2917 2HG  GLN A 200     -19.585  23.289 -24.704  1.00  0.81           H  
ATOM   2918 1HE2 GLN A 200     -19.060  27.161 -25.213  1.00  0.81           H  
ATOM   2919 2HE2 GLN A 200     -20.459  26.247 -25.747  1.00  0.81           H  
ATOM   2920  N   VAL A 201     -18.017  20.119 -28.129  1.00  0.78           N  
ATOM   2921  CA  VAL A 201     -17.525  19.477 -29.343  1.00  0.78           C  
ATOM   2922  C   VAL A 201     -18.685  18.897 -30.125  1.00  0.78           C  
ATOM   2923  O   VAL A 201     -18.729  18.983 -31.346  1.00  0.78           O  
ATOM   2924  CB  VAL A 201     -16.589  18.301 -29.027  1.00  0.78           C  
ATOM   2925  CG1 VAL A 201     -16.272  17.512 -30.295  1.00  0.78           C  
ATOM   2926  CG2 VAL A 201     -15.373  18.798 -28.427  1.00  0.78           C  
ATOM   2927  H   VAL A 201     -17.673  19.825 -27.209  1.00  0.78           H  
ATOM   2928  HA  VAL A 201     -17.005  20.220 -29.954  1.00  0.78           H  
ATOM   2929  HB  VAL A 201     -17.082  17.625 -28.334  1.00  0.78           H  
ATOM   2930 1HG1 VAL A 201     -15.614  16.673 -30.048  1.00  0.78           H  
ATOM   2931 2HG1 VAL A 201     -17.196  17.130 -30.729  1.00  0.78           H  
ATOM   2932 3HG1 VAL A 201     -15.772  18.165 -31.014  1.00  0.78           H  
ATOM   2933 1HG2 VAL A 201     -14.748  17.953 -28.216  1.00  0.78           H  
ATOM   2934 2HG2 VAL A 201     -14.865  19.461 -29.117  1.00  0.78           H  
ATOM   2935 3HG2 VAL A 201     -15.606  19.338 -27.505  1.00  0.78           H  
ATOM   2936  N   PHE A 202     -19.624  18.290 -29.419  1.00  0.76           N  
ATOM   2937  CA  PHE A 202     -20.731  17.628 -30.062  1.00  0.76           C  
ATOM   2938  C   PHE A 202     -21.596  18.669 -30.762  1.00  0.76           C  
ATOM   2939  O   PHE A 202     -22.074  18.446 -31.880  1.00  0.76           O  
ATOM   2940  CB  PHE A 202     -21.472  16.826 -29.006  1.00  0.76           C  
ATOM   2941  CG  PHE A 202     -20.599  15.714 -28.470  1.00  0.76           C  
ATOM   2942  CD1 PHE A 202     -19.504  16.020 -27.680  1.00  0.76           C  
ATOM   2943  CD2 PHE A 202     -20.846  14.405 -28.744  1.00  0.76           C  
ATOM   2944  CE1 PHE A 202     -18.676  15.032 -27.197  1.00  0.76           C  
ATOM   2945  CE2 PHE A 202     -20.028  13.410 -28.267  1.00  0.76           C  
ATOM   2946  CZ  PHE A 202     -18.939  13.714 -27.495  1.00  0.76           C  
ATOM   2947  H   PHE A 202     -19.595  18.324 -28.403  1.00  0.76           H  
ATOM   2948  HA  PHE A 202     -20.341  16.952 -30.811  1.00  0.76           H  
ATOM   2949 1HB  PHE A 202     -21.763  17.468 -28.182  1.00  0.76           H  
ATOM   2950 2HB  PHE A 202     -22.378  16.385 -29.426  1.00  0.76           H  
ATOM   2951  HD1 PHE A 202     -19.299  17.062 -27.452  1.00  0.76           H  
ATOM   2952  HD2 PHE A 202     -21.704  14.160 -29.350  1.00  0.76           H  
ATOM   2953  HE1 PHE A 202     -17.818  15.298 -26.585  1.00  0.76           H  
ATOM   2954  HE2 PHE A 202     -20.243  12.395 -28.501  1.00  0.76           H  
ATOM   2955  HZ  PHE A 202     -18.294  12.918 -27.123  1.00  0.76           H  
ATOM   2956  N   LEU A 203     -21.772  19.834 -30.130  1.00  0.74           N  
ATOM   2957  CA  LEU A 203     -22.560  20.876 -30.791  1.00  0.74           C  
ATOM   2958  C   LEU A 203     -21.876  21.359 -32.054  1.00  0.74           C  
ATOM   2959  O   LEU A 203     -22.501  21.485 -33.107  1.00  0.74           O  
ATOM   2960  CB  LEU A 203     -22.674  22.136 -29.941  1.00  0.74           C  
ATOM   2961  CG  LEU A 203     -23.453  22.101 -28.753  1.00  0.74           C  
ATOM   2962  CD1 LEU A 203     -23.245  23.448 -28.041  1.00  0.74           C  
ATOM   2963  CD2 LEU A 203     -24.890  21.843 -29.146  1.00  0.74           C  
ATOM   2964  H   LEU A 203     -21.357  19.965 -29.203  1.00  0.74           H  
ATOM   2965  HA  LEU A 203     -23.542  20.478 -31.040  1.00  0.74           H  
ATOM   2966 1HB  LEU A 203     -21.674  22.444 -29.654  1.00  0.74           H  
ATOM   2967 2HB  LEU A 203     -23.090  22.926 -30.570  1.00  0.74           H  
ATOM   2968  HG  LEU A 203     -23.094  21.314 -28.089  1.00  0.74           H  
ATOM   2969 1HD1 LEU A 203     -23.786  23.479 -27.139  1.00  0.74           H  
ATOM   2970 2HD1 LEU A 203     -22.189  23.579 -27.818  1.00  0.74           H  
ATOM   2971 3HD1 LEU A 203     -23.578  24.259 -28.686  1.00  0.74           H  
ATOM   2972 1HD2 LEU A 203     -25.511  21.840 -28.288  1.00  0.74           H  
ATOM   2973 2HD2 LEU A 203     -25.214  22.606 -29.796  1.00  0.74           H  
ATOM   2974 3HD2 LEU A 203     -24.959  20.882 -29.656  1.00  0.74           H  
ATOM   2975  N   GLU A 204     -20.571  21.590 -31.939  1.00  0.72           N  
ATOM   2976  CA  GLU A 204     -19.765  22.124 -33.024  1.00  0.72           C  
ATOM   2977  C   GLU A 204     -19.736  21.177 -34.205  1.00  0.72           C  
ATOM   2978  O   GLU A 204     -19.709  21.609 -35.364  1.00  0.72           O  
ATOM   2979  CB  GLU A 204     -18.374  22.454 -32.503  1.00  0.72           C  
ATOM   2980  CG  GLU A 204     -18.335  23.684 -31.528  1.00  0.72           C  
ATOM   2981  CD  GLU A 204     -16.993  23.810 -30.904  1.00  0.72           C  
ATOM   2982  OE1 GLU A 204     -16.257  22.907 -31.122  1.00  0.72           O  
ATOM   2983  OE2 GLU A 204     -16.675  24.771 -30.195  1.00  0.72           O  
ATOM   2984  H   GLU A 204     -20.123  21.425 -31.036  1.00  0.72           H  
ATOM   2985  HA  GLU A 204     -20.212  23.047 -33.357  1.00  0.72           H  
ATOM   2986 1HB  GLU A 204     -17.974  21.591 -31.969  1.00  0.72           H  
ATOM   2987 2HB  GLU A 204     -17.706  22.661 -33.341  1.00  0.72           H  
ATOM   2988 1HG  GLU A 204     -18.553  24.592 -32.091  1.00  0.72           H  
ATOM   2989 2HG  GLU A 204     -19.095  23.567 -30.758  1.00  0.72           H  
ATOM   2990  N   VAL A 205     -19.743  19.886 -33.918  1.00  0.71           N  
ATOM   2991  CA  VAL A 205     -19.758  18.913 -34.976  1.00  0.71           C  
ATOM   2992  C   VAL A 205     -21.133  18.873 -35.671  1.00  0.71           C  
ATOM   2993  O   VAL A 205     -21.198  18.796 -36.897  1.00  0.71           O  
ATOM   2994  CB  VAL A 205     -19.318  17.551 -34.474  1.00  0.71           C  
ATOM   2995  CG1 VAL A 205     -19.492  16.588 -35.539  1.00  0.71           C  
ATOM   2996  CG2 VAL A 205     -17.844  17.584 -34.100  1.00  0.71           C  
ATOM   2997  H   VAL A 205     -19.707  19.583 -32.943  1.00  0.71           H  
ATOM   2998  HA  VAL A 205     -19.026  19.221 -35.691  1.00  0.71           H  
ATOM   2999  HB  VAL A 205     -19.937  17.265 -33.619  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 205     -19.196  15.603 -35.194  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 205     -20.521  16.592 -35.825  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 205     -18.881  16.880 -36.379  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 205     -17.530  16.608 -33.750  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 205     -17.260  17.858 -34.971  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 205     -17.670  18.306 -33.326  1.00  0.71           H  
ATOM   3006  N   LEU A 206     -22.229  18.914 -34.894  1.00  0.71           N  
ATOM   3007  CA  LEU A 206     -23.594  18.961 -35.447  1.00  0.71           C  
ATOM   3008  C   LEU A 206     -23.902  20.267 -36.217  1.00  0.71           C  
ATOM   3009  O   LEU A 206     -24.690  20.267 -37.158  1.00  0.71           O  
ATOM   3010  CB  LEU A 206     -24.624  18.782 -34.328  1.00  0.71           C  
ATOM   3011  CG  LEU A 206     -24.752  17.397 -33.685  1.00  0.71           C  
ATOM   3012  CD1 LEU A 206     -25.630  17.499 -32.420  1.00  0.71           C  
ATOM   3013  CD2 LEU A 206     -25.421  16.448 -34.704  1.00  0.71           C  
ATOM   3014  H   LEU A 206     -22.122  18.931 -33.877  1.00  0.71           H  
ATOM   3015  HA  LEU A 206     -23.700  18.131 -36.143  1.00  0.71           H  
ATOM   3016 1HB  LEU A 206     -24.354  19.472 -33.532  1.00  0.71           H  
ATOM   3017 2HB  LEU A 206     -25.604  19.045 -34.722  1.00  0.71           H  
ATOM   3018  HG  LEU A 206     -23.764  17.023 -33.404  1.00  0.71           H  
ATOM   3019 1HD1 LEU A 206     -25.721  16.514 -31.971  1.00  0.71           H  
ATOM   3020 2HD1 LEU A 206     -25.161  18.180 -31.706  1.00  0.71           H  
ATOM   3021 3HD1 LEU A 206     -26.617  17.875 -32.689  1.00  0.71           H  
ATOM   3022 1HD2 LEU A 206     -25.530  15.450 -34.271  1.00  0.71           H  
ATOM   3023 2HD2 LEU A 206     -26.409  16.836 -34.971  1.00  0.71           H  
ATOM   3024 3HD2 LEU A 206     -24.811  16.387 -35.602  1.00  0.71           H  
ATOM   3025  N   LEU A 207     -23.308  21.389 -35.827  1.00  0.73           N  
ATOM   3026  CA  LEU A 207     -23.573  22.656 -36.520  1.00  0.73           C  
ATOM   3027  C   LEU A 207     -23.217  22.587 -37.996  1.00  0.73           C  
ATOM   3028  O   LEU A 207     -22.220  22.000 -38.383  1.00  0.73           O  
ATOM   3029  CB  LEU A 207     -22.839  23.800 -35.841  1.00  0.73           C  
ATOM   3030  CG  LEU A 207     -23.421  24.260 -34.499  1.00  0.73           C  
ATOM   3031  CD1 LEU A 207     -22.453  25.233 -33.829  1.00  0.73           C  
ATOM   3032  CD2 LEU A 207     -24.767  24.893 -34.797  1.00  0.73           C  
ATOM   3033  H   LEU A 207     -22.690  21.375 -35.016  1.00  0.73           H  
ATOM   3034  HA  LEU A 207     -24.627  22.867 -36.454  1.00  0.73           H  
ATOM   3035 1HB  LEU A 207     -21.821  23.472 -35.661  1.00  0.73           H  
ATOM   3036 2HB  LEU A 207     -22.820  24.655 -36.513  1.00  0.73           H  
ATOM   3037  HG  LEU A 207     -23.575  23.434 -33.838  1.00  0.73           H  
ATOM   3038 1HD1 LEU A 207     -22.869  25.577 -32.893  1.00  0.73           H  
ATOM   3039 2HD1 LEU A 207     -21.525  24.740 -33.637  1.00  0.73           H  
ATOM   3040 3HD1 LEU A 207     -22.266  26.067 -34.470  1.00  0.73           H  
ATOM   3041 1HD2 LEU A 207     -25.240  25.255 -33.899  1.00  0.73           H  
ATOM   3042 2HD2 LEU A 207     -24.637  25.706 -35.484  1.00  0.73           H  
ATOM   3043 3HD2 LEU A 207     -25.388  24.166 -35.247  1.00  0.73           H  
ATOM   3044  N   LYS A 208     -24.020  23.222 -38.835  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -23.818  23.166 -40.284  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -22.424  23.589 -40.787  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -21.900  23.003 -41.735  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -24.886  24.073 -40.921  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -24.673  25.584 -40.610  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -25.800  26.490 -41.093  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -25.440  27.961 -40.809  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -26.564  28.912 -41.104  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -24.831  23.708 -38.467  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -23.980  22.139 -40.602  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -24.887  23.935 -42.000  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -25.871  23.788 -40.547  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -24.556  25.716 -39.535  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -23.775  25.929 -41.101  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -25.951  26.354 -42.161  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -26.722  26.240 -40.570  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -25.161  28.061 -39.765  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -24.582  28.231 -41.427  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -26.266  29.848 -40.892  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -26.833  28.851 -42.067  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -27.383  28.697 -40.501  1.00  0.76           H  
ATOM   3066  N   GLY A 209     -21.773  24.515 -40.099  1.00  0.80           N  
ATOM   3067  CA  GLY A 209     -20.454  24.997 -40.511  1.00  0.80           C  
ATOM   3068  C   GLY A 209     -20.568  26.208 -41.434  1.00  0.80           C  
ATOM   3069  O   GLY A 209     -21.540  26.318 -42.180  1.00  0.80           O  
ATOM   3070  H   GLY A 209     -22.226  24.922 -39.296  1.00  0.80           H  
ATOM   3071 1HA  GLY A 209     -19.907  25.265 -39.632  1.00  0.80           H  
ATOM   3072 2HA  GLY A 209     -19.897  24.201 -41.004  1.00  0.80           H  
ATOM   3073  N   VAL A 210     -19.590  27.120 -41.393  1.00  0.85           N  
ATOM   3074  CA  VAL A 210     -19.636  28.299 -42.253  1.00  0.85           C  
ATOM   3075  C   VAL A 210     -18.405  28.452 -43.166  1.00  0.85           C  
ATOM   3076  O   VAL A 210     -18.464  29.175 -44.163  1.00  0.85           O  
ATOM   3077  CB  VAL A 210     -19.773  29.567 -41.394  1.00  0.85           C  
ATOM   3078  CG1 VAL A 210     -21.066  29.503 -40.571  1.00  0.85           C  
ATOM   3079  CG2 VAL A 210     -18.549  29.724 -40.520  1.00  0.85           C  
ATOM   3080  H   VAL A 210     -18.812  26.995 -40.764  1.00  0.85           H  
ATOM   3081  HA  VAL A 210     -20.518  28.223 -42.888  1.00  0.85           H  
ATOM   3082  HB  VAL A 210     -19.856  30.431 -42.048  1.00  0.85           H  
ATOM   3083 1HG1 VAL A 210     -21.165  30.418 -39.985  1.00  0.85           H  
ATOM   3084 2HG1 VAL A 210     -21.917  29.404 -41.243  1.00  0.85           H  
ATOM   3085 3HG1 VAL A 210     -21.034  28.652 -39.898  1.00  0.85           H  
ATOM   3086 1HG2 VAL A 210     -18.646  30.623 -39.920  1.00  0.85           H  
ATOM   3087 2HG2 VAL A 210     -18.459  28.874 -39.879  1.00  0.85           H  
ATOM   3088 3HG2 VAL A 210     -17.661  29.799 -41.136  1.00  0.85           H  
ATOM   3089  N   GLY A 211     -17.303  27.765 -42.857  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -16.103  27.895 -43.695  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -14.918  27.092 -43.175  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -15.009  26.424 -42.153  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -17.284  27.194 -42.013  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -16.340  27.570 -44.707  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -15.826  28.946 -43.759  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -13.791  27.164 -43.861  1.00  0.99           N  
ATOM   3097  CA  PHE A 212     -12.635  26.393 -43.424  1.00  0.99           C  
ATOM   3098  C   PHE A 212     -11.562  27.284 -42.813  1.00  0.99           C  
ATOM   3099  O   PHE A 212     -11.474  28.457 -43.176  1.00  0.99           O  
ATOM   3100  CB  PHE A 212     -11.984  25.702 -44.611  1.00  0.99           C  
ATOM   3101  CG  PHE A 212     -12.745  24.606 -45.259  1.00  0.99           C  
ATOM   3102  CD1 PHE A 212     -13.699  24.875 -46.218  1.00  0.99           C  
ATOM   3103  CD2 PHE A 212     -12.454  23.294 -44.958  1.00  0.99           C  
ATOM   3104  CE1 PHE A 212     -14.360  23.852 -46.852  1.00  0.99           C  
ATOM   3105  CE2 PHE A 212     -13.106  22.273 -45.594  1.00  0.99           C  
ATOM   3106  CZ  PHE A 212     -14.063  22.550 -46.540  1.00  0.99           C  
ATOM   3107  H   PHE A 212     -13.738  27.737 -44.692  1.00  0.99           H  
ATOM   3108  HA  PHE A 212     -12.981  25.654 -42.710  1.00  0.99           H  
ATOM   3109 1HB  PHE A 212     -11.770  26.454 -45.369  1.00  0.99           H  
ATOM   3110 2HB  PHE A 212     -11.015  25.298 -44.297  1.00  0.99           H  
ATOM   3111  HD1 PHE A 212     -13.924  25.911 -46.474  1.00  0.99           H  
ATOM   3112  HD2 PHE A 212     -11.681  23.071 -44.206  1.00  0.99           H  
ATOM   3113  HE1 PHE A 212     -15.113  24.070 -47.610  1.00  0.99           H  
ATOM   3114  HE2 PHE A 212     -12.863  21.238 -45.353  1.00  0.99           H  
ATOM   3115  HZ  PHE A 212     -14.582  21.738 -47.048  1.00  0.99           H  
ATOM   3116  N   PRO A 213     -10.785  26.782 -41.841  1.00  1.07           N  
ATOM   3117  CA  PRO A 213      -9.572  27.388 -41.347  1.00  1.07           C  
ATOM   3118  C   PRO A 213      -8.500  27.109 -42.395  1.00  1.07           C  
ATOM   3119  O   PRO A 213      -8.613  26.125 -43.116  1.00  1.07           O  
ATOM   3120  CB  PRO A 213      -9.331  26.628 -40.032  1.00  1.07           C  
ATOM   3121  CG  PRO A 213      -9.921  25.264 -40.271  1.00  1.07           C  
ATOM   3122  CD  PRO A 213     -11.139  25.508 -41.159  1.00  1.07           C  
ATOM   3123  HA  PRO A 213      -9.720  28.465 -41.188  1.00  1.07           H  
ATOM   3124 1HB  PRO A 213      -8.270  26.603 -39.798  1.00  1.07           H  
ATOM   3125 2HB  PRO A 213      -9.823  27.158 -39.193  1.00  1.07           H  
ATOM   3126 1HG  PRO A 213      -9.176  24.597 -40.747  1.00  1.07           H  
ATOM   3127 2HG  PRO A 213     -10.179  24.811 -39.311  1.00  1.07           H  
ATOM   3128 1HD  PRO A 213     -11.205  24.664 -41.869  1.00  1.07           H  
ATOM   3129 2HD  PRO A 213     -12.053  25.624 -40.542  1.00  1.07           H  
ATOM   3130  N   GLY A 214      -7.457  27.920 -42.469  1.00  1.13           N  
ATOM   3131  CA  GLY A 214      -6.317  27.560 -43.318  1.00  1.13           C  
ATOM   3132  C   GLY A 214      -6.664  27.333 -44.788  1.00  1.13           C  
ATOM   3133  O   GLY A 214      -7.231  28.205 -45.456  1.00  1.13           O  
ATOM   3134  H   GLY A 214      -7.420  28.751 -41.900  1.00  1.13           H  
ATOM   3135 1HA  GLY A 214      -5.559  28.338 -43.246  1.00  1.13           H  
ATOM   3136 2HA  GLY A 214      -5.853  26.656 -42.934  1.00  1.13           H  
ATOM   3137  N   SER A 215      -6.269  26.159 -45.289  1.00  1.18           N  
ATOM   3138  CA  SER A 215      -6.476  25.766 -46.682  1.00  1.18           C  
ATOM   3139  C   SER A 215      -7.801  25.029 -46.917  1.00  1.18           C  
ATOM   3140  O   SER A 215      -7.986  23.868 -46.520  1.00  1.18           O  
ATOM   3141  CB  SER A 215      -5.327  24.892 -47.143  1.00  1.18           C  
ATOM   3142  OG  SER A 215      -5.528  24.457 -48.464  1.00  1.18           O  
ATOM   3143  H   SER A 215      -5.824  25.501 -44.642  1.00  1.18           H  
ATOM   3144  HA  SER A 215      -6.486  26.670 -47.288  1.00  1.18           H  
ATOM   3145 1HB  SER A 215      -4.388  25.442 -47.070  1.00  1.18           H  
ATOM   3146 2HB  SER A 215      -5.252  24.029 -46.478  1.00  1.18           H  
ATOM   3147  HG  SER A 215      -6.463  24.204 -48.523  1.00  1.18           H  
ATOM   3148  N   ALA A 216      -8.708  25.706 -47.605  1.00  1.20           N  
ATOM   3149  CA  ALA A 216     -10.039  25.173 -47.833  1.00  1.20           C  
ATOM   3150  C   ALA A 216      -9.989  23.876 -48.595  1.00  1.20           C  
ATOM   3151  O   ALA A 216      -9.145  23.689 -49.471  1.00  1.20           O  
ATOM   3152  CB  ALA A 216     -10.897  26.160 -48.599  1.00  1.20           C  
ATOM   3153  H   ALA A 216      -8.482  26.640 -47.921  1.00  1.20           H  
ATOM   3154  HA  ALA A 216     -10.484  24.972 -46.868  1.00  1.20           H  
ATOM   3155 1HB  ALA A 216     -11.896  25.739 -48.734  1.00  1.20           H  
ATOM   3156 2HB  ALA A 216     -10.966  27.092 -48.039  1.00  1.20           H  
ATOM   3157 3HB  ALA A 216     -10.453  26.352 -49.573  1.00  1.20           H  
ATOM   3158  N   ASN A 217     -10.926  23.003 -48.262  1.00  1.17           N  
ATOM   3159  CA  ASN A 217     -11.138  21.704 -48.886  1.00  1.17           C  
ATOM   3160  C   ASN A 217     -10.017  20.685 -48.657  1.00  1.17           C  
ATOM   3161  O   ASN A 217      -9.960  19.660 -49.339  1.00  1.17           O  
ATOM   3162  CB  ASN A 217     -11.411  21.889 -50.367  1.00  1.17           C  
ATOM   3163  CG  ASN A 217     -12.644  22.724 -50.598  1.00  1.17           C  
ATOM   3164  OD1 ASN A 217     -13.704  22.482 -50.008  1.00  1.17           O  
ATOM   3165  ND2 ASN A 217     -12.519  23.716 -51.441  1.00  1.17           N  
ATOM   3166  H   ASN A 217     -11.557  23.257 -47.512  1.00  1.17           H  
ATOM   3167  HA  ASN A 217     -12.034  21.271 -48.441  1.00  1.17           H  
ATOM   3168 1HB  ASN A 217     -10.565  22.339 -50.875  1.00  1.17           H  
ATOM   3169 2HB  ASN A 217     -11.570  20.912 -50.821  1.00  1.17           H  
ATOM   3170 1HD2 ASN A 217     -13.301  24.309 -51.633  1.00  1.17           H  
ATOM   3171 2HD2 ASN A 217     -11.641  23.879 -51.894  1.00  1.17           H  
ATOM   3172  N   ASN A 218      -9.192  20.897 -47.631  1.00  1.10           N  
ATOM   3173  CA  ASN A 218      -8.206  19.891 -47.250  1.00  1.10           C  
ATOM   3174  C   ASN A 218      -8.893  18.545 -47.054  1.00  1.10           C  
ATOM   3175  O   ASN A 218      -9.942  18.458 -46.416  1.00  1.10           O  
ATOM   3176  CB  ASN A 218      -7.474  20.310 -45.991  1.00  1.10           C  
ATOM   3177  CG  ASN A 218      -6.422  19.315 -45.458  1.00  1.10           C  
ATOM   3178  OD1 ASN A 218      -6.697  18.142 -45.099  1.00  1.10           O  
ATOM   3179  ND2 ASN A 218      -5.215  19.795 -45.353  1.00  1.10           N  
ATOM   3180  H   ASN A 218      -9.208  21.788 -47.130  1.00  1.10           H  
ATOM   3181  HA  ASN A 218      -7.485  19.782 -48.061  1.00  1.10           H  
ATOM   3182 1HB  ASN A 218      -6.955  21.252 -46.202  1.00  1.10           H  
ATOM   3183 2HB  ASN A 218      -8.170  20.533 -45.225  1.00  1.10           H  
ATOM   3184 1HD2 ASN A 218      -4.487  19.233 -44.926  1.00  1.10           H  
ATOM   3185 2HD2 ASN A 218      -5.025  20.736 -45.629  1.00  1.10           H  
ATOM   3186  N   THR A 219      -8.286  17.505 -47.608  1.00  1.00           N  
ATOM   3187  CA  THR A 219      -8.794  16.138 -47.578  1.00  1.00           C  
ATOM   3188  C   THR A 219      -9.349  15.648 -46.239  1.00  1.00           C  
ATOM   3189  O   THR A 219     -10.285  14.857 -46.214  1.00  1.00           O  
ATOM   3190  CB  THR A 219      -7.699  15.153 -48.017  1.00  1.00           C  
ATOM   3191  OG1 THR A 219      -7.292  15.451 -49.363  1.00  1.00           O  
ATOM   3192  CG2 THR A 219      -8.213  13.729 -47.939  1.00  1.00           C  
ATOM   3193  H   THR A 219      -7.425  17.675 -48.106  1.00  1.00           H  
ATOM   3194  HA  THR A 219      -9.605  16.080 -48.303  1.00  1.00           H  
ATOM   3195  HB  THR A 219      -6.838  15.257 -47.357  1.00  1.00           H  
ATOM   3196  HG1 THR A 219      -8.051  15.373 -49.948  1.00  1.00           H  
ATOM   3197 1HG2 THR A 219      -7.429  13.038 -48.244  1.00  1.00           H  
ATOM   3198 2HG2 THR A 219      -8.506  13.509 -46.918  1.00  1.00           H  
ATOM   3199 3HG2 THR A 219      -9.074  13.608 -48.594  1.00  1.00           H  
ATOM   3200  N   GLY A 220      -8.724  16.007 -45.125  1.00  0.90           N  
ATOM   3201  CA  GLY A 220      -9.172  15.457 -43.847  1.00  0.90           C  
ATOM   3202  C   GLY A 220     -10.255  16.264 -43.121  1.00  0.90           C  
ATOM   3203  O   GLY A 220     -10.684  15.875 -42.028  1.00  0.90           O  
ATOM   3204  H   GLY A 220      -7.971  16.695 -45.157  1.00  0.90           H  
ATOM   3205 1HA  GLY A 220      -9.540  14.444 -44.012  1.00  0.90           H  
ATOM   3206 2HA  GLY A 220      -8.308  15.366 -43.194  1.00  0.90           H  
ATOM   3207  N   GLU A 221     -10.739  17.354 -43.715  1.00  0.82           N  
ATOM   3208  CA  GLU A 221     -11.653  18.221 -42.972  1.00  0.82           C  
ATOM   3209  C   GLU A 221     -12.831  18.803 -43.744  1.00  0.82           C  
ATOM   3210  O   GLU A 221     -12.962  18.679 -44.970  1.00  0.82           O  
ATOM   3211  CB  GLU A 221     -10.845  19.359 -42.336  1.00  0.82           C  
ATOM   3212  CG  GLU A 221     -10.192  20.216 -43.310  1.00  0.82           C  
ATOM   3213  CD  GLU A 221      -9.312  21.210 -42.684  1.00  0.82           C  
ATOM   3214  OE1 GLU A 221      -8.246  20.824 -42.292  1.00  0.82           O  
ATOM   3215  OE2 GLU A 221      -9.699  22.341 -42.547  1.00  0.82           O  
ATOM   3216  H   GLU A 221     -10.425  17.622 -44.650  1.00  0.82           H  
ATOM   3217  HA  GLU A 221     -12.083  17.639 -42.169  1.00  0.82           H  
ATOM   3218 1HB  GLU A 221     -11.496  19.985 -41.729  1.00  0.82           H  
ATOM   3219 2HB  GLU A 221     -10.082  18.944 -41.676  1.00  0.82           H  
ATOM   3220 1HG  GLU A 221      -9.616  19.564 -43.949  1.00  0.82           H  
ATOM   3221 2HG  GLU A 221     -10.942  20.710 -43.916  1.00  0.82           H  
ATOM   3222  N   VAL A 222     -13.742  19.359 -42.959  1.00  0.78           N  
ATOM   3223  CA  VAL A 222     -14.943  20.025 -43.421  1.00  0.78           C  
ATOM   3224  C   VAL A 222     -15.017  21.417 -42.828  1.00  0.78           C  
ATOM   3225  O   VAL A 222     -14.284  21.746 -41.897  1.00  0.78           O  
ATOM   3226  CB  VAL A 222     -16.196  19.252 -43.002  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222     -16.227  17.942 -43.575  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222     -16.161  19.088 -41.564  1.00  0.78           C  
ATOM   3229  H   VAL A 222     -13.559  19.354 -41.952  1.00  0.78           H  
ATOM   3230  HA  VAL A 222     -14.913  20.099 -44.506  1.00  0.78           H  
ATOM   3231  HB  VAL A 222     -17.081  19.801 -43.312  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222     -17.115  17.414 -43.238  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222     -16.226  18.008 -44.662  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222     -15.355  17.451 -43.225  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222     -17.042  18.549 -41.244  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222     -15.274  18.528 -41.285  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222     -16.127  20.072 -41.122  1.00  0.78           H  
ATOM   3238  N   ALA A 223     -15.902  22.233 -43.371  1.00  0.77           N  
ATOM   3239  CA  ALA A 223     -16.096  23.565 -42.846  1.00  0.77           C  
ATOM   3240  C   ALA A 223     -16.532  23.508 -41.385  1.00  0.77           C  
ATOM   3241  O   ALA A 223     -17.311  22.639 -41.004  1.00  0.77           O  
ATOM   3242  CB  ALA A 223     -17.136  24.283 -43.668  1.00  0.77           C  
ATOM   3243  H   ALA A 223     -16.456  21.921 -44.154  1.00  0.77           H  
ATOM   3244  HA  ALA A 223     -15.147  24.094 -42.899  1.00  0.77           H  
ATOM   3245 1HB  ALA A 223     -17.274  25.254 -43.282  1.00  0.77           H  
ATOM   3246 2HB  ALA A 223     -16.806  24.341 -44.704  1.00  0.77           H  
ATOM   3247 3HB  ALA A 223     -18.079  23.744 -43.611  1.00  0.77           H  
ATOM   3248  N   SER A 224     -16.044  24.440 -40.580  1.00  0.81           N  
ATOM   3249  CA  SER A 224     -16.392  24.544 -39.168  1.00  0.81           C  
ATOM   3250  C   SER A 224     -17.290  25.766 -38.992  1.00  0.81           C  
ATOM   3251  O   SER A 224     -17.332  26.596 -39.902  1.00  0.81           O  
ATOM   3252  CB  SER A 224     -15.120  24.656 -38.354  1.00  0.81           C  
ATOM   3253  OG  SER A 224     -14.420  25.831 -38.629  1.00  0.81           O  
ATOM   3254  H   SER A 224     -15.416  25.123 -40.987  1.00  0.81           H  
ATOM   3255  HA  SER A 224     -16.929  23.642 -38.874  1.00  0.81           H  
ATOM   3256 1HB  SER A 224     -15.343  24.599 -37.315  1.00  0.81           H  
ATOM   3257 2HB  SER A 224     -14.480  23.805 -38.585  1.00  0.81           H  
ATOM   3258  HG  SER A 224     -13.521  25.712 -38.214  1.00  0.81           H  
ATOM   3259  N   PRO A 225     -18.119  25.875 -37.923  1.00  0.91           N  
ATOM   3260  CA  PRO A 225     -18.909  27.065 -37.604  1.00  0.91           C  
ATOM   3261  C   PRO A 225     -18.114  28.284 -37.101  1.00  0.91           C  
ATOM   3262  O   PRO A 225     -18.600  29.418 -37.225  1.00  0.91           O  
ATOM   3263  CB  PRO A 225     -19.878  26.535 -36.542  1.00  0.91           C  
ATOM   3264  CG  PRO A 225     -19.160  25.348 -35.914  1.00  0.91           C  
ATOM   3265  CD  PRO A 225     -18.379  24.715 -37.043  1.00  0.91           C  
ATOM   3266  HA  PRO A 225     -19.487  27.349 -38.488  1.00  0.91           H  
ATOM   3267 1HB  PRO A 225     -20.118  27.322 -35.818  1.00  0.91           H  
ATOM   3268 2HB  PRO A 225     -20.824  26.249 -37.014  1.00  0.91           H  
ATOM   3269 1HG  PRO A 225     -18.506  25.696 -35.096  1.00  0.91           H  
ATOM   3270 2HG  PRO A 225     -19.865  24.649 -35.464  1.00  0.91           H  
ATOM   3271 1HD  PRO A 225     -17.466  24.276 -36.642  1.00  0.91           H  
ATOM   3272 2HD  PRO A 225     -18.999  23.967 -37.560  1.00  0.91           H  
ATOM   3273  N   LEU A 226     -16.897  28.079 -36.555  1.00  1.08           N  
ATOM   3274  CA  LEU A 226     -16.101  29.216 -36.071  1.00  1.08           C  
ATOM   3275  C   LEU A 226     -14.648  29.342 -36.596  1.00  1.08           C  
ATOM   3276  O   LEU A 226     -13.730  29.429 -35.779  1.00  1.08           O  
ATOM   3277  CB  LEU A 226     -15.990  29.170 -34.527  1.00  1.08           C  
ATOM   3278  CG  LEU A 226     -17.118  29.676 -33.658  1.00  1.08           C  
ATOM   3279  CD1 LEU A 226     -18.280  28.754 -33.660  1.00  1.08           C  
ATOM   3280  CD2 LEU A 226     -16.571  29.821 -32.254  1.00  1.08           C  
ATOM   3281  H   LEU A 226     -16.531  27.131 -36.406  1.00  1.08           H  
ATOM   3282  HA  LEU A 226     -16.629  30.117 -36.334  1.00  1.08           H  
ATOM   3283 1HB  LEU A 226     -15.850  28.171 -34.235  1.00  1.08           H  
ATOM   3284 2HB  LEU A 226     -15.096  29.722 -34.238  1.00  1.08           H  
ATOM   3285  HG  LEU A 226     -17.449  30.603 -34.023  1.00  1.08           H  
ATOM   3286 1HD1 LEU A 226     -19.041  29.170 -33.038  1.00  1.08           H  
ATOM   3287 2HD1 LEU A 226     -18.666  28.657 -34.621  1.00  1.08           H  
ATOM   3288 3HD1 LEU A 226     -17.976  27.770 -33.283  1.00  1.08           H  
ATOM   3289 1HD2 LEU A 226     -17.340  30.207 -31.592  1.00  1.08           H  
ATOM   3290 2HD2 LEU A 226     -16.239  28.845 -31.897  1.00  1.08           H  
ATOM   3291 3HD2 LEU A 226     -15.730  30.498 -32.270  1.00  1.08           H  
ATOM   3292  N   PRO A 227     -14.364  29.345 -37.917  1.00  1.30           N  
ATOM   3293  CA  PRO A 227     -13.040  29.579 -38.479  1.00  1.30           C  
ATOM   3294  C   PRO A 227     -12.378  30.875 -38.012  1.00  1.30           C  
ATOM   3295  O   PRO A 227     -11.164  30.936 -37.886  1.00  1.30           O  
ATOM   3296  CB  PRO A 227     -13.345  29.686 -39.970  1.00  1.30           C  
ATOM   3297  CG  PRO A 227     -14.546  28.870 -40.158  1.00  1.30           C  
ATOM   3298  CD  PRO A 227     -15.373  29.089 -38.926  1.00  1.30           C  
ATOM   3299  HA  PRO A 227     -12.395  28.709 -38.268  1.00  1.30           H  
ATOM   3300 1HB  PRO A 227     -13.492  30.736 -40.253  1.00  1.30           H  
ATOM   3301 2HB  PRO A 227     -12.486  29.315 -40.555  1.00  1.30           H  
ATOM   3302 1HG  PRO A 227     -15.069  29.153 -41.074  1.00  1.30           H  
ATOM   3303 2HG  PRO A 227     -14.251  27.818 -40.269  1.00  1.30           H  
ATOM   3304 1HD  PRO A 227     -16.073  29.920 -39.023  1.00  1.30           H  
ATOM   3305 2HD  PRO A 227     -15.845  28.158 -38.770  1.00  1.30           H  
ATOM   3306  N   LEU A 228     -13.187  31.928 -37.812  1.00  1.55           N  
ATOM   3307  CA  LEU A 228     -12.757  33.276 -37.384  1.00  1.55           C  
ATOM   3308  C   LEU A 228     -11.237  33.517 -37.430  1.00  1.55           C  
ATOM   3309  O   LEU A 228     -10.637  33.838 -36.404  1.00  1.55           O  
ATOM   3310  CB  LEU A 228     -13.249  33.614 -35.981  1.00  1.55           C  
ATOM   3311  CG  LEU A 228     -12.921  35.061 -35.561  1.00  1.55           C  
ATOM   3312  CD1 LEU A 228     -13.614  36.007 -36.505  1.00  1.55           C  
ATOM   3313  CD2 LEU A 228     -13.385  35.316 -34.161  1.00  1.55           C  
ATOM   3314  H   LEU A 228     -14.177  31.796 -37.949  1.00  1.55           H  
ATOM   3315  HA  LEU A 228     -13.222  33.991 -38.061  1.00  1.55           H  
ATOM   3316 1HB  LEU A 228     -14.317  33.478 -35.934  1.00  1.55           H  
ATOM   3317 2HB  LEU A 228     -12.781  32.932 -35.265  1.00  1.55           H  
ATOM   3318  HG  LEU A 228     -11.849  35.229 -35.635  1.00  1.55           H  
ATOM   3319 1HD1 LEU A 228     -13.383  37.033 -36.228  1.00  1.55           H  
ATOM   3320 2HD1 LEU A 228     -13.272  35.822 -37.525  1.00  1.55           H  
ATOM   3321 3HD1 LEU A 228     -14.691  35.849 -36.449  1.00  1.55           H  
ATOM   3322 1HD2 LEU A 228     -13.152  36.341 -33.878  1.00  1.55           H  
ATOM   3323 2HD2 LEU A 228     -14.454  35.159 -34.081  1.00  1.55           H  
ATOM   3324 3HD2 LEU A 228     -12.874  34.651 -33.532  1.00  1.55           H  
ATOM   3325  N   GLY A 229     -10.606  33.365 -38.586  1.00  1.78           N  
ATOM   3326  CA  GLY A 229      -9.155  33.483 -38.609  1.00  1.78           C  
ATOM   3327  C   GLY A 229      -8.647  34.913 -38.663  1.00  1.78           C  
ATOM   3328  O   GLY A 229      -9.337  35.816 -39.143  1.00  1.78           O  
ATOM   3329  H   GLY A 229     -11.119  33.116 -39.415  1.00  1.78           H  
ATOM   3330 1HA  GLY A 229      -8.756  32.998 -37.718  1.00  1.78           H  
ATOM   3331 2HA  GLY A 229      -8.768  32.927 -39.461  1.00  1.78           H  
ATOM   3332  N   SER A 230      -7.398  35.087 -38.231  1.00  1.91           N  
ATOM   3333  CA  SER A 230      -6.700  36.366 -38.277  1.00  1.91           C  
ATOM   3334  C   SER A 230      -5.199  36.133 -38.572  1.00  1.91           C  
ATOM   3335  O   SER A 230      -4.785  36.076 -39.731  1.00  1.91           O  
ATOM   3336  CB  SER A 230      -6.926  37.135 -36.973  1.00  1.91           C  
ATOM   3337  OG  SER A 230      -6.434  36.427 -35.876  1.00  1.91           O  
ATOM   3338  H   SER A 230      -6.924  34.289 -37.801  1.00  1.91           H  
ATOM   3339  HA  SER A 230      -7.115  36.957 -39.093  1.00  1.91           H  
ATOM   3340 1HB  SER A 230      -6.437  38.106 -37.036  1.00  1.91           H  
ATOM   3341 2HB  SER A 230      -7.994  37.312 -36.844  1.00  1.91           H  
ATOM   3342  HG  SER A 230      -6.881  35.560 -35.898  1.00  1.91           H  
ATOM   3343  N   GLY A 231      -4.404  36.025 -37.505  1.00  1.89           N  
ATOM   3344  CA  GLY A 231      -2.966  35.761 -37.539  1.00  1.89           C  
ATOM   3345  C   GLY A 231      -2.729  34.290 -37.217  1.00  1.89           C  
ATOM   3346  O   GLY A 231      -3.294  33.408 -37.859  1.00  1.89           O  
ATOM   3347  H   GLY A 231      -4.855  36.109 -36.611  1.00  1.89           H  
ATOM   3348 1HA  GLY A 231      -2.567  35.999 -38.525  1.00  1.89           H  
ATOM   3349 2HA  GLY A 231      -2.456  36.392 -36.813  1.00  1.89           H  
ATOM   3350  N   SER A 232      -1.877  34.016 -36.221  1.00  1.74           N  
ATOM   3351  CA  SER A 232      -1.590  32.627 -35.833  1.00  1.74           C  
ATOM   3352  C   SER A 232      -2.850  31.925 -35.300  1.00  1.74           C  
ATOM   3353  O   SER A 232      -2.925  30.701 -35.270  1.00  1.74           O  
ATOM   3354  CB  SER A 232      -0.499  32.595 -34.785  1.00  1.74           C  
ATOM   3355  OG  SER A 232      -0.947  33.138 -33.581  1.00  1.74           O  
ATOM   3356  H   SER A 232      -1.423  34.772 -35.728  1.00  1.74           H  
ATOM   3357  HA  SER A 232      -1.247  32.087 -36.716  1.00  1.74           H  
ATOM   3358 1HB  SER A 232      -0.172  31.569 -34.625  1.00  1.74           H  
ATOM   3359 2HB  SER A 232       0.361  33.161 -35.142  1.00  1.74           H  
ATOM   3360  HG  SER A 232      -1.534  32.468 -33.207  1.00  1.74           H  
ATOM   3361  N   ASP A 233      -3.833  32.725 -34.886  1.00  1.52           N  
ATOM   3362  CA  ASP A 233      -5.137  32.271 -34.414  1.00  1.52           C  
ATOM   3363  C   ASP A 233      -6.020  32.025 -35.618  1.00  1.52           C  
ATOM   3364  O   ASP A 233      -6.414  32.966 -36.321  1.00  1.52           O  
ATOM   3365  CB  ASP A 233      -5.773  33.301 -33.495  1.00  1.52           C  
ATOM   3366  CG  ASP A 233      -7.138  32.915 -32.890  1.00  1.52           C  
ATOM   3367  OD1 ASP A 233      -7.893  32.041 -33.345  1.00  1.52           O  
ATOM   3368  OD2 ASP A 233      -7.420  33.526 -31.906  1.00  1.52           O  
ATOM   3369  H   ASP A 233      -3.660  33.716 -34.929  1.00  1.52           H  
ATOM   3370  HA  ASP A 233      -5.014  31.335 -33.867  1.00  1.52           H  
ATOM   3371 1HB  ASP A 233      -5.101  33.494 -32.673  1.00  1.52           H  
ATOM   3372 2HB  ASP A 233      -5.891  34.236 -34.035  1.00  1.52           H  
ATOM   3373  N   THR A 234      -6.290  30.755 -35.870  1.00  1.29           N  
ATOM   3374  CA  THR A 234      -7.009  30.324 -37.046  1.00  1.29           C  
ATOM   3375  C   THR A 234      -8.350  29.697 -36.712  1.00  1.29           C  
ATOM   3376  O   THR A 234      -8.901  28.953 -37.526  1.00  1.29           O  
ATOM   3377  CB  THR A 234      -6.167  29.317 -37.804  1.00  1.29           C  
ATOM   3378  OG1 THR A 234      -5.898  28.209 -36.947  1.00  1.29           O  
ATOM   3379  CG2 THR A 234      -4.856  29.977 -38.223  1.00  1.29           C  
ATOM   3380  H   THR A 234      -5.956  30.040 -35.220  1.00  1.29           H  
ATOM   3381  HA  THR A 234      -7.184  31.187 -37.681  1.00  1.29           H  
ATOM   3382  HB  THR A 234      -6.703  28.969 -38.685  1.00  1.29           H  
ATOM   3383  HG1 THR A 234      -5.863  28.496 -36.005  1.00  1.29           H  
ATOM   3384 1HG2 THR A 234      -4.239  29.279 -38.756  1.00  1.29           H  
ATOM   3385 2HG2 THR A 234      -5.069  30.832 -38.866  1.00  1.29           H  
ATOM   3386 3HG2 THR A 234      -4.326  30.316 -37.344  1.00  1.29           H  
ATOM   3387  N   GLY A 235      -8.841  29.932 -35.497  1.00  1.09           N  
ATOM   3388  CA  GLY A 235     -10.133  29.363 -35.110  1.00  1.09           C  
ATOM   3389  C   GLY A 235     -10.094  27.840 -34.983  1.00  1.09           C  
ATOM   3390  O   GLY A 235      -9.062  27.259 -34.645  1.00  1.09           O  
ATOM   3391  H   GLY A 235      -8.348  30.566 -34.844  1.00  1.09           H  
ATOM   3392 1HA  GLY A 235     -10.443  29.803 -34.162  1.00  1.09           H  
ATOM   3393 2HA  GLY A 235     -10.890  29.644 -35.836  1.00  1.09           H  
ATOM   3394  N   GLU A 236     -11.246  27.202 -35.213  1.00  0.94           N  
ATOM   3395  CA  GLU A 236     -11.384  25.743 -35.010  1.00  0.94           C  
ATOM   3396  C   GLU A 236     -11.491  24.918 -36.304  1.00  0.94           C  
ATOM   3397  O   GLU A 236     -12.029  25.378 -37.323  1.00  0.94           O  
ATOM   3398  CB  GLU A 236     -12.648  25.468 -34.216  1.00  0.94           C  
ATOM   3399  CG  GLU A 236     -13.813  25.904 -35.030  1.00  0.94           C  
ATOM   3400  CD  GLU A 236     -15.125  25.740 -34.454  1.00  0.94           C  
ATOM   3401  OE1 GLU A 236     -15.260  25.809 -33.272  1.00  0.94           O  
ATOM   3402  OE2 GLU A 236     -16.046  25.610 -35.227  1.00  0.94           O  
ATOM   3403  H   GLU A 236     -12.051  27.770 -35.500  1.00  0.94           H  
ATOM   3404  HA  GLU A 236     -10.516  25.387 -34.454  1.00  0.94           H  
ATOM   3405 1HB  GLU A 236     -12.735  24.396 -34.010  1.00  0.94           H  
ATOM   3406 2HB  GLU A 236     -12.639  25.994 -33.272  1.00  0.94           H  
ATOM   3407 1HG  GLU A 236     -13.672  26.947 -35.265  1.00  0.94           H  
ATOM   3408 2HG  GLU A 236     -13.758  25.362 -35.950  1.00  0.94           H  
ATOM   3409  N   MET A 237     -11.039  23.659 -36.222  1.00  0.84           N  
ATOM   3410  CA  MET A 237     -11.145  22.685 -37.313  1.00  0.84           C  
ATOM   3411  C   MET A 237     -12.144  21.575 -36.997  1.00  0.84           C  
ATOM   3412  O   MET A 237     -12.210  21.105 -35.868  1.00  0.84           O  
ATOM   3413  CB  MET A 237      -9.792  22.032 -37.579  1.00  0.84           C  
ATOM   3414  CG  MET A 237      -9.778  21.034 -38.756  1.00  0.84           C  
ATOM   3415  SD  MET A 237      -8.184  20.300 -39.026  1.00  0.84           S  
ATOM   3416  CE  MET A 237      -7.158  21.690 -39.478  1.00  0.84           C  
ATOM   3417  H   MET A 237     -10.590  23.361 -35.351  1.00  0.84           H  
ATOM   3418  HA  MET A 237     -11.494  23.194 -38.210  1.00  0.84           H  
ATOM   3419 1HB  MET A 237      -9.052  22.802 -37.792  1.00  0.84           H  
ATOM   3420 2HB  MET A 237      -9.461  21.500 -36.679  1.00  0.84           H  
ATOM   3421 1HG  MET A 237     -10.472  20.222 -38.568  1.00  0.84           H  
ATOM   3422 2HG  MET A 237     -10.087  21.537 -39.678  1.00  0.84           H  
ATOM   3423 1HE  MET A 237      -6.146  21.347 -39.664  1.00  0.84           H  
ATOM   3424 2HE  MET A 237      -7.555  22.163 -40.380  1.00  0.84           H  
ATOM   3425 3HE  MET A 237      -7.150  22.414 -38.672  1.00  0.84           H  
ATOM   3426  N   ARG A 238     -12.881  21.123 -38.003  1.00  0.77           N  
ATOM   3427  CA  ARG A 238     -13.765  19.972 -37.845  1.00  0.77           C  
ATOM   3428  C   ARG A 238     -13.374  18.901 -38.850  1.00  0.77           C  
ATOM   3429  O   ARG A 238     -13.211  19.182 -40.035  1.00  0.77           O  
ATOM   3430  CB  ARG A 238     -15.222  20.363 -38.022  1.00  0.77           C  
ATOM   3431  CG  ARG A 238     -16.202  19.245 -37.831  1.00  0.77           C  
ATOM   3432  CD  ARG A 238     -17.594  19.723 -37.881  1.00  0.77           C  
ATOM   3433  NE  ARG A 238     -18.003  20.200 -39.149  1.00  0.77           N  
ATOM   3434  CZ  ARG A 238     -19.104  20.919 -39.355  1.00  0.77           C  
ATOM   3435  NH1 ARG A 238     -19.819  21.252 -38.332  1.00  0.77           N  
ATOM   3436  NH2 ARG A 238     -19.468  21.271 -40.599  1.00  0.77           N  
ATOM   3437  H   ARG A 238     -12.811  21.567 -38.912  1.00  0.77           H  
ATOM   3438  HA  ARG A 238     -13.642  19.562 -36.842  1.00  0.77           H  
ATOM   3439 1HB  ARG A 238     -15.475  21.142 -37.304  1.00  0.77           H  
ATOM   3440 2HB  ARG A 238     -15.369  20.783 -39.019  1.00  0.77           H  
ATOM   3441 1HG  ARG A 238     -16.063  18.496 -38.613  1.00  0.77           H  
ATOM   3442 2HG  ARG A 238     -16.035  18.783 -36.860  1.00  0.77           H  
ATOM   3443 1HD  ARG A 238     -18.230  18.879 -37.657  1.00  0.77           H  
ATOM   3444 2HD  ARG A 238     -17.751  20.516 -37.152  1.00  0.77           H  
ATOM   3445  HE  ARG A 238     -17.461  19.954 -39.944  1.00  0.77           H  
ATOM   3446 1HH1 ARG A 238     -19.568  21.006 -37.368  1.00  0.77           H  
ATOM   3447 2HH1 ARG A 238     -20.672  21.746 -38.469  1.00  0.77           H  
ATOM   3448 1HH2 ARG A 238     -18.908  20.977 -41.384  1.00  0.77           H  
ATOM   3449 2HH2 ARG A 238     -20.319  21.827 -40.792  1.00  0.77           H  
ATOM   3450  N   LEU A 239     -13.192  17.675 -38.380  1.00  0.73           N  
ATOM   3451  CA  LEU A 239     -12.767  16.610 -39.277  1.00  0.73           C  
ATOM   3452  C   LEU A 239     -13.943  15.940 -39.959  1.00  0.73           C  
ATOM   3453  O   LEU A 239     -15.024  15.817 -39.360  1.00  0.73           O  
ATOM   3454  CB  LEU A 239     -11.941  15.573 -38.529  1.00  0.73           C  
ATOM   3455  CG  LEU A 239     -10.684  16.123 -37.875  1.00  0.73           C  
ATOM   3456  CD1 LEU A 239      -9.962  14.980 -37.170  1.00  0.73           C  
ATOM   3457  CD2 LEU A 239      -9.794  16.828 -38.921  1.00  0.73           C  
ATOM   3458  H   LEU A 239     -13.333  17.480 -37.396  1.00  0.73           H  
ATOM   3459  HA  LEU A 239     -12.127  17.042 -40.041  1.00  0.73           H  
ATOM   3460 1HB  LEU A 239     -12.557  15.118 -37.752  1.00  0.73           H  
ATOM   3461 2HB  LEU A 239     -11.646  14.795 -39.234  1.00  0.73           H  
ATOM   3462  HG  LEU A 239     -10.975  16.849 -37.125  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 239      -9.074  15.346 -36.678  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 239     -10.628  14.533 -36.429  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 239      -9.679  14.230 -37.897  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 239      -8.916  17.231 -38.434  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 239      -9.488  16.128 -39.687  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 239     -10.349  17.643 -39.390  1.00  0.73           H  
ATOM   3469  N   GLN A 240     -13.709  15.430 -41.171  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -14.779  14.763 -41.911  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -15.351  13.581 -41.143  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -16.573  13.423 -41.079  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -14.278  14.280 -43.288  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -14.020  15.367 -44.305  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -13.416  14.923 -45.599  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -13.477  13.743 -45.960  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -12.853  15.881 -46.335  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -12.776  15.542 -41.579  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -15.586  15.474 -42.060  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -13.345  13.765 -43.155  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -14.983  13.567 -43.709  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -14.964  15.784 -44.576  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -13.382  16.102 -43.868  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -12.442  15.655 -47.219  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -12.838  16.855 -45.996  1.00  0.71           H  
ATOM   3486  N   SER A 241     -14.493  12.803 -40.479  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -14.970  11.666 -39.707  1.00  0.69           C  
ATOM   3488  C   SER A 241     -15.904  12.041 -38.558  1.00  0.69           C  
ATOM   3489  O   SER A 241     -16.819  11.283 -38.236  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -13.782  10.938 -39.109  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -13.114  11.753 -38.175  1.00  0.69           O  
ATOM   3492  H   SER A 241     -13.493  12.942 -40.588  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -15.502  10.995 -40.384  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -14.128  10.054 -38.605  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -13.097  10.625 -39.897  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -13.766  11.953 -37.478  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -15.734  13.219 -37.948  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -16.615  13.536 -36.828  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -17.950  13.971 -37.352  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -19.000  13.581 -36.842  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -16.056  14.626 -35.920  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -14.871  14.214 -35.114  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -14.565  13.045 -35.087  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -14.301  15.068 -34.462  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -15.046  13.890 -38.278  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -16.760  12.636 -36.230  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -15.781  15.488 -36.532  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -16.832  14.947 -35.247  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -17.891  14.771 -38.401  1.00  0.66           N  
ATOM   3510  CA  PHE A 243     -19.070  15.312 -39.036  1.00  0.66           C  
ATOM   3511  C   PHE A 243     -19.941  14.174 -39.541  1.00  0.66           C  
ATOM   3512  O   PHE A 243     -21.140  14.101 -39.243  1.00  0.66           O  
ATOM   3513  CB  PHE A 243     -18.598  16.254 -40.127  1.00  0.66           C  
ATOM   3514  CG  PHE A 243     -19.614  16.888 -40.958  1.00  0.66           C  
ATOM   3515  CD1 PHE A 243     -20.369  17.926 -40.463  1.00  0.66           C  
ATOM   3516  CD2 PHE A 243     -19.782  16.498 -42.268  1.00  0.66           C  
ATOM   3517  CE1 PHE A 243     -21.281  18.568 -41.262  1.00  0.66           C  
ATOM   3518  CE2 PHE A 243     -20.691  17.135 -43.075  1.00  0.66           C  
ATOM   3519  CZ  PHE A 243     -21.440  18.176 -42.571  1.00  0.66           C  
ATOM   3520  H   PHE A 243     -16.973  15.024 -38.773  1.00  0.66           H  
ATOM   3521  HA  PHE A 243     -19.644  15.880 -38.310  1.00  0.66           H  
ATOM   3522 1HB  PHE A 243     -18.012  17.038 -39.664  1.00  0.66           H  
ATOM   3523 2HB  PHE A 243     -17.921  15.713 -40.786  1.00  0.66           H  
ATOM   3524  HD1 PHE A 243     -20.238  18.241 -39.423  1.00  0.66           H  
ATOM   3525  HD2 PHE A 243     -19.174  15.680 -42.660  1.00  0.66           H  
ATOM   3526  HE1 PHE A 243     -21.884  19.394 -40.860  1.00  0.66           H  
ATOM   3527  HE2 PHE A 243     -20.819  16.822 -44.111  1.00  0.66           H  
ATOM   3528  HZ  PHE A 243     -22.167  18.689 -43.205  1.00  0.66           H  
ATOM   3529  N   ALA A 244     -19.326  13.256 -40.282  1.00  0.66           N  
ATOM   3530  CA  ALA A 244     -20.052  12.133 -40.826  1.00  0.66           C  
ATOM   3531  C   ALA A 244     -20.677  11.279 -39.718  1.00  0.66           C  
ATOM   3532  O   ALA A 244     -21.853  10.909 -39.818  1.00  0.66           O  
ATOM   3533  CB  ALA A 244     -19.110  11.311 -41.680  1.00  0.66           C  
ATOM   3534  H   ALA A 244     -18.332  13.350 -40.486  1.00  0.66           H  
ATOM   3535  HA  ALA A 244     -20.857  12.524 -41.449  1.00  0.66           H  
ATOM   3536 1HB  ALA A 244     -19.651  10.497 -42.131  1.00  0.66           H  
ATOM   3537 2HB  ALA A 244     -18.693  11.944 -42.462  1.00  0.66           H  
ATOM   3538 3HB  ALA A 244     -18.300  10.925 -41.057  1.00  0.66           H  
ATOM   3539  N   LEU A 245     -19.933  11.024 -38.627  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -20.480  10.260 -37.505  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -21.633  10.993 -36.830  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -22.637  10.391 -36.450  1.00  0.66           O  
ATOM   3543  CB  LEU A 245     -19.362   9.941 -36.491  1.00  0.66           C  
ATOM   3544  CG  LEU A 245     -18.348   8.872 -36.925  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245     -17.187   8.861 -36.031  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245     -19.015   7.532 -36.802  1.00  0.66           C  
ATOM   3547  H   LEU A 245     -18.961  11.338 -38.570  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -20.864   9.317 -37.889  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245     -18.814  10.861 -36.275  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -19.823   9.587 -35.583  1.00  0.66           H  
ATOM   3551  HG  LEU A 245     -18.022   9.062 -37.944  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245     -16.499   8.093 -36.333  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245     -16.690   9.832 -36.076  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245     -17.533   8.664 -35.019  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245     -18.322   6.742 -37.105  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245     -19.314   7.376 -35.769  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -19.894   7.523 -37.426  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -21.522  12.304 -36.691  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -22.587  13.067 -36.062  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -23.884  12.965 -36.841  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -24.965  12.975 -36.256  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -22.162  14.493 -35.909  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -20.678  12.785 -36.996  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -22.769  12.656 -35.085  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -22.926  15.055 -35.406  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -21.261  14.489 -35.315  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -21.967  14.925 -36.890  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -23.789  12.907 -38.167  1.00  0.69           N  
ATOM   3569  CA  HIS A 247     -24.984  12.802 -38.988  1.00  0.69           C  
ATOM   3570  C   HIS A 247     -25.526  11.372 -39.129  1.00  0.69           C  
ATOM   3571  O   HIS A 247     -26.740  11.163 -39.233  1.00  0.69           O  
ATOM   3572  CB  HIS A 247     -24.717  13.377 -40.373  1.00  0.69           C  
ATOM   3573  CG  HIS A 247     -24.507  14.840 -40.375  1.00  0.69           C  
ATOM   3574  ND1 HIS A 247     -24.462  15.568 -41.534  1.00  0.69           N  
ATOM   3575  CD2 HIS A 247     -24.314  15.726 -39.363  1.00  0.69           C  
ATOM   3576  CE1 HIS A 247     -24.272  16.836 -41.242  1.00  0.69           C  
ATOM   3577  NE2 HIS A 247     -24.170  16.956 -39.934  1.00  0.69           N  
ATOM   3578  H   HIS A 247     -22.867  12.960 -38.608  1.00  0.69           H  
ATOM   3579  HA  HIS A 247     -25.771  13.401 -38.534  1.00  0.69           H  
ATOM   3580 1HB  HIS A 247     -23.818  12.906 -40.787  1.00  0.69           H  
ATOM   3581 2HB  HIS A 247     -25.548  13.141 -41.032  1.00  0.69           H  
ATOM   3582  HD2 HIS A 247     -24.280  15.507 -38.297  1.00  0.69           H  
ATOM   3583  HE1 HIS A 247     -24.203  17.643 -41.962  1.00  0.69           H  
ATOM   3584  HE2 HIS A 247     -24.008  17.826 -39.435  1.00  0.69           H  
ATOM   3585  N   ASP A 248     -24.641  10.375 -39.134  1.00  0.70           N  
ATOM   3586  CA  ASP A 248     -25.054   8.986 -39.333  1.00  0.70           C  
ATOM   3587  C   ASP A 248     -26.008   8.507 -38.230  1.00  0.70           C  
ATOM   3588  O   ASP A 248     -25.596   8.426 -37.076  1.00  0.70           O  
ATOM   3589  CB  ASP A 248     -23.835   8.065 -39.366  1.00  0.70           C  
ATOM   3590  CG  ASP A 248     -24.144   6.572 -39.753  1.00  0.70           C  
ATOM   3591  OD1 ASP A 248     -24.967   5.899 -39.128  1.00  0.70           O  
ATOM   3592  OD2 ASP A 248     -23.538   6.121 -40.709  1.00  0.70           O  
ATOM   3593  H   ASP A 248     -23.645  10.587 -39.054  1.00  0.70           H  
ATOM   3594  HA  ASP A 248     -25.506   8.930 -40.311  1.00  0.70           H  
ATOM   3595 1HB  ASP A 248     -23.135   8.465 -40.093  1.00  0.70           H  
ATOM   3596 2HB  ASP A 248     -23.330   8.093 -38.393  1.00  0.70           H  
ATOM   3597  N   PRO A 249     -27.244   8.071 -38.539  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -28.266   7.631 -37.596  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -27.789   6.632 -36.532  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -28.334   6.605 -35.428  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -29.292   6.963 -38.528  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -29.158   7.708 -39.824  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -27.684   8.001 -39.956  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -28.710   8.516 -37.119  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -29.066   5.890 -38.626  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -30.299   7.040 -38.093  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -29.543   7.099 -40.655  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -29.766   8.629 -39.794  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -27.153   7.194 -40.494  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -27.604   8.980 -40.450  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -26.775   5.806 -36.844  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -26.293   4.794 -35.896  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -25.530   5.402 -34.720  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -25.370   4.770 -33.673  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -25.396   3.802 -36.617  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -26.120   2.930 -37.626  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -25.194   2.107 -38.461  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -24.442   2.925 -39.413  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -23.541   2.436 -40.305  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -23.292   1.135 -40.333  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -22.931   3.258 -41.149  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -26.290   5.875 -37.751  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -27.157   4.257 -35.504  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -24.609   4.344 -37.147  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -24.910   3.151 -35.890  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -26.806   2.262 -37.108  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -26.683   3.582 -38.300  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -24.480   1.596 -37.816  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -25.766   1.372 -39.024  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -24.625   3.951 -39.413  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -23.769   0.518 -39.691  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -22.631   0.754 -40.994  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -23.157   4.275 -41.113  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -22.270   2.899 -41.848  1.00  0.72           H  
ATOM   3635  N   THR A 251     -25.048   6.622 -34.921  1.00  0.72           N  
ATOM   3636  CA  THR A 251     -24.301   7.365 -33.924  1.00  0.72           C  
ATOM   3637  C   THR A 251     -24.907   8.734 -33.600  1.00  0.72           C  
ATOM   3638  O   THR A 251     -24.653   9.293 -32.529  1.00  0.72           O  
ATOM   3639  CB  THR A 251     -22.815   7.473 -34.346  1.00  0.72           C  
ATOM   3640  OG1 THR A 251     -22.670   8.034 -35.647  1.00  0.72           O  
ATOM   3641  CG2 THR A 251     -22.133   6.150 -34.323  1.00  0.72           C  
ATOM   3642  H   THR A 251     -25.231   7.078 -35.811  1.00  0.72           H  
ATOM   3643  HA  THR A 251     -24.315   6.790 -33.003  1.00  0.72           H  
ATOM   3644  HB  THR A 251     -22.327   8.124 -33.662  1.00  0.72           H  
ATOM   3645  HG1 THR A 251     -23.079   8.912 -35.720  1.00  0.72           H  
ATOM   3646 1HG2 THR A 251     -21.088   6.269 -34.587  1.00  0.72           H  
ATOM   3647 2HG2 THR A 251     -22.208   5.745 -33.315  1.00  0.72           H  
ATOM   3648 3HG2 THR A 251     -22.613   5.483 -35.035  1.00  0.72           H  
ATOM   3649  N   ALA A 252     -25.757   9.248 -34.480  1.00  0.72           N  
ATOM   3650  CA  ALA A 252     -26.330  10.581 -34.315  1.00  0.72           C  
ATOM   3651  C   ALA A 252     -27.144  10.735 -33.042  1.00  0.72           C  
ATOM   3652  O   ALA A 252     -27.062  11.756 -32.358  1.00  0.72           O  
ATOM   3653  CB  ALA A 252     -27.231  10.901 -35.477  1.00  0.72           C  
ATOM   3654  H   ALA A 252     -25.943   8.742 -35.337  1.00  0.72           H  
ATOM   3655  HA  ALA A 252     -25.507  11.297 -34.291  1.00  0.72           H  
ATOM   3656 1HB  ALA A 252     -27.607  11.905 -35.340  1.00  0.72           H  
ATOM   3657 2HB  ALA A 252     -26.664  10.841 -36.403  1.00  0.72           H  
ATOM   3658 3HB  ALA A 252     -28.057  10.198 -35.510  1.00  0.72           H  
ATOM   3659  N   CYS A 253     -27.888   9.703 -32.665  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -28.732   9.798 -31.480  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -27.873   9.988 -30.241  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -28.226  10.731 -29.310  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -29.574   8.529 -31.337  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -30.804   8.275 -32.679  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -27.903   8.856 -33.227  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -29.389  10.663 -31.586  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -28.913   7.660 -31.322  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -30.106   8.544 -30.389  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -26.731   9.325 -30.253  1.00  0.72           N  
ATOM   3670  CA  ILE A 254     -25.769   9.293 -29.177  1.00  0.72           C  
ATOM   3671  C   ILE A 254     -25.034  10.636 -29.090  1.00  0.72           C  
ATOM   3672  O   ILE A 254     -24.927  11.230 -28.009  1.00  0.72           O  
ATOM   3673  CB  ILE A 254     -24.851   8.103 -29.440  1.00  0.72           C  
ATOM   3674  CG1 ILE A 254     -25.714   6.836 -29.350  1.00  0.72           C  
ATOM   3675  CG2 ILE A 254     -23.737   8.099 -28.485  1.00  0.72           C  
ATOM   3676  CD1 ILE A 254     -25.070   5.612 -29.896  1.00  0.72           C  
ATOM   3677  H   ILE A 254     -26.521   8.787 -31.086  1.00  0.72           H  
ATOM   3678  HA  ILE A 254     -26.297   9.128 -28.239  1.00  0.72           H  
ATOM   3679  HB  ILE A 254     -24.451   8.154 -30.438  1.00  0.72           H  
ATOM   3680 1HG1 ILE A 254     -25.968   6.660 -28.308  1.00  0.72           H  
ATOM   3681 2HG1 ILE A 254     -26.636   7.004 -29.906  1.00  0.72           H  
ATOM   3682 1HG2 ILE A 254     -23.086   7.259 -28.672  1.00  0.72           H  
ATOM   3683 2HG2 ILE A 254     -23.195   9.011 -28.618  1.00  0.72           H  
ATOM   3684 3HG2 ILE A 254     -24.124   8.047 -27.472  1.00  0.72           H  
ATOM   3685 1HD1 ILE A 254     -25.747   4.765 -29.793  1.00  0.72           H  
ATOM   3686 2HD1 ILE A 254     -24.826   5.756 -30.949  1.00  0.72           H  
ATOM   3687 3HD1 ILE A 254     -24.206   5.425 -29.364  1.00  0.72           H  
ATOM   3688  N   TRP A 255     -24.588  11.146 -30.246  1.00  0.72           N  
ATOM   3689  CA  TRP A 255     -23.912  12.441 -30.295  1.00  0.72           C  
ATOM   3690  C   TRP A 255     -24.805  13.546 -29.761  1.00  0.72           C  
ATOM   3691  O   TRP A 255     -24.350  14.413 -29.017  1.00  0.72           O  
ATOM   3692  CB  TRP A 255     -23.566  12.831 -31.737  1.00  0.72           C  
ATOM   3693  CG  TRP A 255     -22.257  12.332 -32.325  1.00  0.72           C  
ATOM   3694  CD1 TRP A 255     -22.069  11.186 -32.986  1.00  0.72           C  
ATOM   3695  CD2 TRP A 255     -20.978  13.028 -32.399  1.00  0.72           C  
ATOM   3696  NE1 TRP A 255     -20.786  11.093 -33.422  1.00  0.72           N  
ATOM   3697  CE2 TRP A 255     -20.110  12.196 -33.079  1.00  0.72           C  
ATOM   3698  CE3 TRP A 255     -20.522  14.262 -31.966  1.00  0.72           C  
ATOM   3699  CZ2 TRP A 255     -18.803  12.538 -33.324  1.00  0.72           C  
ATOM   3700  CZ3 TRP A 255     -19.194  14.608 -32.200  1.00  0.72           C  
ATOM   3701  CH2 TRP A 255     -18.359  13.762 -32.860  1.00  0.72           C  
ATOM   3702  H   TRP A 255     -24.713  10.606 -31.102  1.00  0.72           H  
ATOM   3703  HA  TRP A 255     -23.011  12.380 -29.694  1.00  0.72           H  
ATOM   3704 1HB  TRP A 255     -24.363  12.477 -32.390  1.00  0.72           H  
ATOM   3705 2HB  TRP A 255     -23.568  13.921 -31.810  1.00  0.72           H  
ATOM   3706  HD1 TRP A 255     -22.807  10.451 -33.156  1.00  0.72           H  
ATOM   3707  HE1 TRP A 255     -20.408  10.316 -33.933  1.00  0.72           H  
ATOM   3708  HE3 TRP A 255     -21.193  14.935 -31.452  1.00  0.72           H  
ATOM   3709  HZ2 TRP A 255     -18.135  11.882 -33.867  1.00  0.72           H  
ATOM   3710  HZ3 TRP A 255     -18.834  15.574 -31.850  1.00  0.72           H  
ATOM   3711  HH2 TRP A 255     -17.322  14.060 -33.035  1.00  0.72           H  
ATOM   3712  N   GLN A 256     -26.085  13.519 -30.138  1.00  0.74           N  
ATOM   3713  CA  GLN A 256     -27.015  14.536 -29.678  1.00  0.74           C  
ATOM   3714  C   GLN A 256     -27.212  14.470 -28.155  1.00  0.74           C  
ATOM   3715  O   GLN A 256     -27.169  15.497 -27.478  1.00  0.74           O  
ATOM   3716  CB  GLN A 256     -28.344  14.382 -30.435  1.00  0.74           C  
ATOM   3717  CG  GLN A 256     -28.236  14.779 -31.960  1.00  0.74           C  
ATOM   3718  CD  GLN A 256     -29.491  14.468 -32.803  1.00  0.74           C  
ATOM   3719  OE1 GLN A 256     -29.421  14.377 -34.067  1.00  0.74           O  
ATOM   3720  NE2 GLN A 256     -30.625  14.334 -32.122  1.00  0.74           N  
ATOM   3721  H   GLN A 256     -26.416  12.790 -30.772  1.00  0.74           H  
ATOM   3722  HA  GLN A 256     -26.597  15.509 -29.917  1.00  0.74           H  
ATOM   3723 1HB  GLN A 256     -28.657  13.334 -30.394  1.00  0.74           H  
ATOM   3724 2HB  GLN A 256     -29.120  14.969 -29.956  1.00  0.74           H  
ATOM   3725 1HG  GLN A 256     -28.075  15.849 -32.015  1.00  0.74           H  
ATOM   3726 2HG  GLN A 256     -27.386  14.258 -32.401  1.00  0.74           H  
ATOM   3727 1HE2 GLN A 256     -31.513  14.150 -32.582  1.00  0.74           H  
ATOM   3728 2HE2 GLN A 256     -30.627  14.422 -31.120  1.00  0.74           H  
ATOM   3729  N   GLY A 257     -27.343  13.265 -27.585  1.00  0.77           N  
ATOM   3730  CA  GLY A 257     -27.506  13.148 -26.131  1.00  0.77           C  
ATOM   3731  C   GLY A 257     -26.293  13.692 -25.358  1.00  0.77           C  
ATOM   3732  O   GLY A 257     -26.432  14.426 -24.354  1.00  0.77           O  
ATOM   3733  H   GLY A 257     -27.378  12.420 -28.163  1.00  0.77           H  
ATOM   3734 1HA  GLY A 257     -28.408  13.677 -25.825  1.00  0.77           H  
ATOM   3735 2HA  GLY A 257     -27.653  12.098 -25.878  1.00  0.77           H  
ATOM   3736  N   PHE A 258     -25.096  13.438 -25.905  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -23.877  13.872 -25.242  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -23.679  15.376 -25.275  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -22.743  15.872 -24.667  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -22.611  13.253 -25.831  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -22.300  11.797 -25.516  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -22.071  10.893 -26.528  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -22.234  11.337 -24.214  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -21.742   9.576 -26.244  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -21.924  10.007 -23.949  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -21.673   9.147 -24.963  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -25.040  12.862 -26.749  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -23.941  13.569 -24.196  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -22.700  13.330 -26.913  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -21.750  13.853 -25.539  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -22.129  11.235 -27.555  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -22.424  12.031 -23.392  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -21.534   8.875 -27.045  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -21.868   9.648 -22.920  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -21.413   8.116 -24.748  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -24.571  16.120 -25.928  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -24.462  17.564 -25.942  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -24.529  18.183 -24.561  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -23.878  19.196 -24.322  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -25.513  18.179 -26.836  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -25.545  19.640 -26.624  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -25.110  17.867 -28.276  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -25.352  15.688 -26.425  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -23.493  17.816 -26.376  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -26.496  17.767 -26.604  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -26.291  20.056 -27.271  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -25.795  19.858 -25.603  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -24.573  20.054 -26.841  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -25.798  18.281 -28.953  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -24.126  18.289 -28.471  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -25.075  16.790 -28.412  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -25.378  17.667 -23.685  1.00  0.86           N  
ATOM   3773  CA  ASN A 260     -25.434  18.242 -22.342  1.00  0.86           C  
ATOM   3774  C   ASN A 260     -25.086  17.253 -21.249  1.00  0.86           C  
ATOM   3775  O   ASN A 260     -24.723  17.659 -20.138  1.00  0.86           O  
ATOM   3776  CB  ASN A 260     -26.762  18.908 -22.049  1.00  0.86           C  
ATOM   3777  CG  ASN A 260     -26.976  20.162 -22.828  1.00  0.86           C  
ATOM   3778  OD1 ASN A 260     -26.406  21.200 -22.483  1.00  0.86           O  
ATOM   3779  ND2 ASN A 260     -27.774  20.095 -23.831  1.00  0.86           N  
ATOM   3780  H   ASN A 260     -25.901  16.825 -23.932  1.00  0.86           H  
ATOM   3781  HA  ASN A 260     -24.679  19.024 -22.281  1.00  0.86           H  
ATOM   3782 1HB  ASN A 260     -27.571  18.211 -22.278  1.00  0.86           H  
ATOM   3783 2HB  ASN A 260     -26.824  19.140 -20.987  1.00  0.86           H  
ATOM   3784 1HD2 ASN A 260     -27.958  20.916 -24.377  1.00  0.86           H  
ATOM   3785 2HD2 ASN A 260     -28.212  19.225 -24.059  1.00  0.86           H  
ATOM   3786  N   GLU A 261     -25.131  15.957 -21.530  1.00  0.87           N  
ATOM   3787  CA  GLU A 261     -24.887  15.019 -20.448  1.00  0.87           C  
ATOM   3788  C   GLU A 261     -23.387  14.773 -20.241  1.00  0.87           C  
ATOM   3789  O   GLU A 261     -22.869  13.695 -20.531  1.00  0.87           O  
ATOM   3790  CB  GLU A 261     -25.652  13.722 -20.707  1.00  0.87           C  
ATOM   3791  CG  GLU A 261     -27.168  13.886 -20.739  1.00  0.87           C  
ATOM   3792  CD  GLU A 261     -27.923  12.578 -20.925  1.00  0.87           C  
ATOM   3793  OE1 GLU A 261     -27.405  11.692 -21.561  1.00  0.87           O  
ATOM   3794  OE2 GLU A 261     -29.016  12.471 -20.413  1.00  0.87           O  
ATOM   3795  H   GLU A 261     -25.391  15.607 -22.454  1.00  0.87           H  
ATOM   3796  HA  GLU A 261     -25.283  15.450 -19.527  1.00  0.87           H  
ATOM   3797 1HB  GLU A 261     -25.327  13.281 -21.653  1.00  0.87           H  
ATOM   3798 2HB  GLU A 261     -25.435  13.020 -19.914  1.00  0.87           H  
ATOM   3799 1HG  GLU A 261     -27.493  14.353 -19.811  1.00  0.87           H  
ATOM   3800 2HG  GLU A 261     -27.420  14.560 -21.559  1.00  0.87           H  
ATOM   3801  N   GLN A 262     -22.701  15.790 -19.709  1.00  0.87           N  
ATOM   3802  CA  GLN A 262     -21.247  15.769 -19.496  1.00  0.87           C  
ATOM   3803  C   GLN A 262     -20.815  14.630 -18.580  1.00  0.87           C  
ATOM   3804  O   GLN A 262     -19.805  13.977 -18.830  1.00  0.87           O  
ATOM   3805  CB  GLN A 262     -20.772  17.106 -18.913  1.00  0.87           C  
ATOM   3806  CG  GLN A 262     -19.244  17.251 -18.714  1.00  0.87           C  
ATOM   3807  CD  GLN A 262     -18.885  18.651 -18.186  1.00  0.87           C  
ATOM   3808  OE1 GLN A 262     -19.536  19.147 -17.251  1.00  0.87           O  
ATOM   3809  NE2 GLN A 262     -17.868  19.290 -18.772  1.00  0.87           N  
ATOM   3810  H   GLN A 262     -23.242  16.633 -19.510  1.00  0.87           H  
ATOM   3811  HA  GLN A 262     -20.764  15.623 -20.462  1.00  0.87           H  
ATOM   3812 1HB  GLN A 262     -21.099  17.915 -19.567  1.00  0.87           H  
ATOM   3813 2HB  GLN A 262     -21.244  17.263 -17.944  1.00  0.87           H  
ATOM   3814 1HG  GLN A 262     -18.897  16.506 -17.996  1.00  0.87           H  
ATOM   3815 2HG  GLN A 262     -18.738  17.115 -19.673  1.00  0.87           H  
ATOM   3816 1HE2 GLN A 262     -17.610  20.217 -18.475  1.00  0.87           H  
ATOM   3817 2HE2 GLN A 262     -17.334  18.860 -19.536  1.00  0.87           H  
ATOM   3818  N   ALA A 263     -21.576  14.386 -17.508  1.00  0.86           N  
ATOM   3819  CA  ALA A 263     -21.244  13.299 -16.583  1.00  0.86           C  
ATOM   3820  C   ALA A 263     -21.286  11.947 -17.293  1.00  0.86           C  
ATOM   3821  O   ALA A 263     -20.495  11.046 -16.999  1.00  0.86           O  
ATOM   3822  CB  ALA A 263     -22.204  13.291 -15.406  1.00  0.86           C  
ATOM   3823  H   ALA A 263     -22.391  14.959 -17.344  1.00  0.86           H  
ATOM   3824  HA  ALA A 263     -20.229  13.461 -16.220  1.00  0.86           H  
ATOM   3825 1HB  ALA A 263     -21.927  12.491 -14.720  1.00  0.86           H  
ATOM   3826 2HB  ALA A 263     -22.154  14.248 -14.888  1.00  0.86           H  
ATOM   3827 3HB  ALA A 263     -23.217  13.125 -15.765  1.00  0.86           H  
ATOM   3828  N   PHE A 264     -22.242  11.808 -18.214  1.00  0.84           N  
ATOM   3829  CA  PHE A 264     -22.438  10.591 -18.985  1.00  0.84           C  
ATOM   3830  C   PHE A 264     -21.292  10.462 -19.958  1.00  0.84           C  
ATOM   3831  O   PHE A 264     -20.717   9.381 -20.107  1.00  0.84           O  
ATOM   3832  CB  PHE A 264     -23.810  10.606 -19.659  1.00  0.84           C  
ATOM   3833  CG  PHE A 264     -24.197   9.417 -20.458  1.00  0.84           C  
ATOM   3834  CD1 PHE A 264     -24.369   8.173 -19.876  1.00  0.84           C  
ATOM   3835  CD2 PHE A 264     -24.472   9.565 -21.799  1.00  0.84           C  
ATOM   3836  CE1 PHE A 264     -24.781   7.095 -20.638  1.00  0.84           C  
ATOM   3837  CE2 PHE A 264     -24.885   8.504 -22.561  1.00  0.84           C  
ATOM   3838  CZ  PHE A 264     -25.040   7.262 -21.980  1.00  0.84           C  
ATOM   3839  H   PHE A 264     -22.841  12.598 -18.411  1.00  0.84           H  
ATOM   3840  HA  PHE A 264     -22.406   9.739 -18.307  1.00  0.84           H  
ATOM   3841 1HB  PHE A 264     -24.581  10.775 -18.908  1.00  0.84           H  
ATOM   3842 2HB  PHE A 264     -23.841  11.443 -20.334  1.00  0.84           H  
ATOM   3843  HD1 PHE A 264     -24.174   8.049 -18.810  1.00  0.84           H  
ATOM   3844  HD2 PHE A 264     -24.365  10.553 -22.252  1.00  0.84           H  
ATOM   3845  HE1 PHE A 264     -24.908   6.115 -20.176  1.00  0.84           H  
ATOM   3846  HE2 PHE A 264     -25.095   8.649 -23.619  1.00  0.84           H  
ATOM   3847  HZ  PHE A 264     -25.370   6.415 -22.580  1.00  0.84           H  
ATOM   3848  N   MET A 265     -20.945  11.574 -20.609  1.00  0.81           N  
ATOM   3849  CA  MET A 265     -19.831  11.590 -21.543  1.00  0.81           C  
ATOM   3850  C   MET A 265     -18.564  11.148 -20.846  1.00  0.81           C  
ATOM   3851  O   MET A 265     -17.861  10.264 -21.333  1.00  0.81           O  
ATOM   3852  CB  MET A 265     -19.626  12.990 -22.127  1.00  0.81           C  
ATOM   3853  CG  MET A 265     -18.468  13.074 -23.119  1.00  0.81           C  
ATOM   3854  SD  MET A 265     -18.116  14.756 -23.667  1.00  0.81           S  
ATOM   3855  CE  MET A 265     -17.402  15.465 -22.194  1.00  0.81           C  
ATOM   3856  H   MET A 265     -21.478  12.427 -20.452  1.00  0.81           H  
ATOM   3857  HA  MET A 265     -20.010  10.886 -22.338  1.00  0.81           H  
ATOM   3858 1HB  MET A 265     -20.534  13.326 -22.620  1.00  0.81           H  
ATOM   3859 2HB  MET A 265     -19.418  13.687 -21.325  1.00  0.81           H  
ATOM   3860 1HG  MET A 265     -17.569  12.664 -22.657  1.00  0.81           H  
ATOM   3861 2HG  MET A 265     -18.708  12.472 -23.997  1.00  0.81           H  
ATOM   3862 1HE  MET A 265     -17.143  16.504 -22.385  1.00  0.81           H  
ATOM   3863 2HE  MET A 265     -18.125  15.414 -21.377  1.00  0.81           H  
ATOM   3864 3HE  MET A 265     -16.505  14.911 -21.918  1.00  0.81           H  
ATOM   3865  N   ALA A 266     -18.273  11.730 -19.687  1.00  0.78           N  
ATOM   3866  CA  ALA A 266     -17.069  11.362 -18.965  1.00  0.78           C  
ATOM   3867  C   ALA A 266     -17.088   9.886 -18.554  1.00  0.78           C  
ATOM   3868  O   ALA A 266     -16.098   9.172 -18.736  1.00  0.78           O  
ATOM   3869  CB  ALA A 266     -16.930  12.247 -17.742  1.00  0.78           C  
ATOM   3870  H   ALA A 266     -18.885  12.455 -19.315  1.00  0.78           H  
ATOM   3871  HA  ALA A 266     -16.215  11.522 -19.620  1.00  0.78           H  
ATOM   3872 1HB  ALA A 266     -16.016  12.000 -17.206  1.00  0.78           H  
ATOM   3873 2HB  ALA A 266     -16.896  13.294 -18.053  1.00  0.78           H  
ATOM   3874 3HB  ALA A 266     -17.788  12.093 -17.089  1.00  0.78           H  
ATOM   3875  N   ALA A 267     -18.227   9.395 -18.051  1.00  0.76           N  
ATOM   3876  CA  ALA A 267     -18.315   7.994 -17.650  1.00  0.76           C  
ATOM   3877  C   ALA A 267     -18.144   7.041 -18.832  1.00  0.76           C  
ATOM   3878  O   ALA A 267     -17.457   6.014 -18.732  1.00  0.76           O  
ATOM   3879  CB  ALA A 267     -19.659   7.738 -16.991  1.00  0.76           C  
ATOM   3880  H   ALA A 267     -19.038  10.000 -17.904  1.00  0.76           H  
ATOM   3881  HA  ALA A 267     -17.516   7.798 -16.936  1.00  0.76           H  
ATOM   3882 1HB  ALA A 267     -19.717   6.703 -16.666  1.00  0.76           H  
ATOM   3883 2HB  ALA A 267     -19.774   8.401 -16.133  1.00  0.76           H  
ATOM   3884 3HB  ALA A 267     -20.453   7.941 -17.712  1.00  0.76           H  
ATOM   3885  N   SER A 268     -18.765   7.401 -19.955  1.00  0.74           N  
ATOM   3886  CA  SER A 268     -18.763   6.598 -21.160  1.00  0.74           C  
ATOM   3887  C   SER A 268     -17.368   6.569 -21.758  1.00  0.74           C  
ATOM   3888  O   SER A 268     -16.875   5.515 -22.173  1.00  0.74           O  
ATOM   3889  CB  SER A 268     -19.751   7.192 -22.134  1.00  0.74           C  
ATOM   3890  OG  SER A 268     -21.042   7.155 -21.607  1.00  0.74           O  
ATOM   3891  H   SER A 268     -19.302   8.264 -19.963  1.00  0.74           H  
ATOM   3892  HA  SER A 268     -19.061   5.581 -20.908  1.00  0.74           H  
ATOM   3893 1HB  SER A 268     -19.475   8.220 -22.365  1.00  0.74           H  
ATOM   3894 2HB  SER A 268     -19.721   6.631 -23.053  1.00  0.74           H  
ATOM   3895  HG  SER A 268     -21.041   7.830 -20.894  1.00  0.74           H  
ATOM   3896  N   PHE A 269     -16.723   7.738 -21.760  1.00  0.73           N  
ATOM   3897  CA  PHE A 269     -15.372   7.913 -22.251  1.00  0.73           C  
ATOM   3898  C   PHE A 269     -14.441   7.044 -21.444  1.00  0.73           C  
ATOM   3899  O   PHE A 269     -13.643   6.307 -22.014  1.00  0.73           O  
ATOM   3900  CB  PHE A 269     -14.969   9.389 -22.197  1.00  0.73           C  
ATOM   3901  CG  PHE A 269     -13.563   9.693 -22.628  1.00  0.73           C  
ATOM   3902  CD1 PHE A 269     -13.225   9.625 -23.946  1.00  0.73           C  
ATOM   3903  CD2 PHE A 269     -12.604  10.094 -21.728  1.00  0.73           C  
ATOM   3904  CE1 PHE A 269     -11.970   9.924 -24.375  1.00  0.73           C  
ATOM   3905  CE2 PHE A 269     -11.335  10.406 -22.140  1.00  0.73           C  
ATOM   3906  CZ  PHE A 269     -11.007  10.324 -23.471  1.00  0.73           C  
ATOM   3907  H   PHE A 269     -17.203   8.566 -21.416  1.00  0.73           H  
ATOM   3908  HA  PHE A 269     -15.331   7.589 -23.290  1.00  0.73           H  
ATOM   3909 1HB  PHE A 269     -15.648   9.964 -22.831  1.00  0.73           H  
ATOM   3910 2HB  PHE A 269     -15.098   9.757 -21.182  1.00  0.73           H  
ATOM   3911  HD1 PHE A 269     -13.971   9.318 -24.648  1.00  0.73           H  
ATOM   3912  HD2 PHE A 269     -12.865  10.163 -20.690  1.00  0.73           H  
ATOM   3913  HE1 PHE A 269     -11.745   9.837 -25.434  1.00  0.73           H  
ATOM   3914  HE2 PHE A 269     -10.604  10.710 -21.417  1.00  0.73           H  
ATOM   3915  HZ  PHE A 269      -9.999  10.563 -23.805  1.00  0.73           H  
ATOM   3916  N   ARG A 270     -14.548   7.113 -20.116  1.00  0.72           N  
ATOM   3917  CA  ARG A 270     -13.708   6.321 -19.236  1.00  0.72           C  
ATOM   3918  C   ARG A 270     -13.795   4.849 -19.593  1.00  0.72           C  
ATOM   3919  O   ARG A 270     -12.771   4.166 -19.731  1.00  0.72           O  
ATOM   3920  CB  ARG A 270     -14.180   6.481 -17.803  1.00  0.72           C  
ATOM   3921  CG  ARG A 270     -13.349   5.811 -16.741  1.00  0.72           C  
ATOM   3922  CD  ARG A 270     -13.937   6.051 -15.389  1.00  0.72           C  
ATOM   3923  NE  ARG A 270     -13.134   5.478 -14.339  1.00  0.72           N  
ATOM   3924  CZ  ARG A 270     -13.256   4.217 -13.886  1.00  0.72           C  
ATOM   3925  NH1 ARG A 270     -14.169   3.420 -14.405  1.00  0.72           N  
ATOM   3926  NH2 ARG A 270     -12.459   3.776 -12.937  1.00  0.72           N  
ATOM   3927  H   ARG A 270     -15.227   7.749 -19.696  1.00  0.72           H  
ATOM   3928  HA  ARG A 270     -12.678   6.661 -19.331  1.00  0.72           H  
ATOM   3929 1HB  ARG A 270     -14.279   7.517 -17.576  1.00  0.72           H  
ATOM   3930 2HB  ARG A 270     -15.173   6.056 -17.715  1.00  0.72           H  
ATOM   3931 1HG  ARG A 270     -13.309   4.737 -16.923  1.00  0.72           H  
ATOM   3932 2HG  ARG A 270     -12.337   6.224 -16.751  1.00  0.72           H  
ATOM   3933 1HD  ARG A 270     -14.025   7.112 -15.201  1.00  0.72           H  
ATOM   3934 2HD  ARG A 270     -14.926   5.599 -15.346  1.00  0.72           H  
ATOM   3935  HE  ARG A 270     -12.377   6.063 -13.955  1.00  0.72           H  
ATOM   3936 1HH1 ARG A 270     -14.775   3.758 -15.139  1.00  0.72           H  
ATOM   3937 2HH1 ARG A 270     -14.259   2.466 -14.072  1.00  0.72           H  
ATOM   3938 1HH2 ARG A 270     -11.754   4.378 -12.540  1.00  0.72           H  
ATOM   3939 2HH2 ARG A 270     -12.512   2.794 -12.643  1.00  0.72           H  
ATOM   3940  N   ALA A 271     -15.024   4.346 -19.752  1.00  0.73           N  
ATOM   3941  CA  ALA A 271     -15.200   2.942 -20.078  1.00  0.73           C  
ATOM   3942  C   ALA A 271     -14.578   2.592 -21.423  1.00  0.73           C  
ATOM   3943  O   ALA A 271     -13.878   1.581 -21.552  1.00  0.73           O  
ATOM   3944  CB  ALA A 271     -16.679   2.611 -20.104  1.00  0.73           C  
ATOM   3945  H   ALA A 271     -15.845   4.943 -19.623  1.00  0.73           H  
ATOM   3946  HA  ALA A 271     -14.706   2.351 -19.308  1.00  0.73           H  
ATOM   3947 1HB  ALA A 271     -16.815   1.555 -20.325  1.00  0.73           H  
ATOM   3948 2HB  ALA A 271     -17.120   2.843 -19.135  1.00  0.73           H  
ATOM   3949 3HB  ALA A 271     -17.167   3.209 -20.874  1.00  0.73           H  
ATOM   3950  N   ALA A 272     -14.802   3.440 -22.426  1.00  0.73           N  
ATOM   3951  CA  ALA A 272     -14.265   3.176 -23.750  1.00  0.73           C  
ATOM   3952  C   ALA A 272     -12.739   3.222 -23.758  1.00  0.73           C  
ATOM   3953  O   ALA A 272     -12.090   2.386 -24.392  1.00  0.73           O  
ATOM   3954  CB  ALA A 272     -14.837   4.160 -24.728  1.00  0.73           C  
ATOM   3955  H   ALA A 272     -15.382   4.267 -22.274  1.00  0.73           H  
ATOM   3956  HA  ALA A 272     -14.575   2.174 -24.043  1.00  0.73           H  
ATOM   3957 1HB  ALA A 272     -14.468   3.910 -25.703  1.00  0.73           H  
ATOM   3958 2HB  ALA A 272     -15.925   4.091 -24.724  1.00  0.73           H  
ATOM   3959 3HB  ALA A 272     -14.539   5.174 -24.449  1.00  0.73           H  
ATOM   3960  N   MET A 273     -12.163   4.187 -23.034  1.00  0.74           N  
ATOM   3961  CA  MET A 273     -10.717   4.323 -22.940  1.00  0.74           C  
ATOM   3962  C   MET A 273     -10.125   3.143 -22.207  1.00  0.74           C  
ATOM   3963  O   MET A 273      -9.042   2.667 -22.559  1.00  0.74           O  
ATOM   3964  CB  MET A 273     -10.340   5.617 -22.239  1.00  0.74           C  
ATOM   3965  CG  MET A 273     -10.565   6.892 -23.008  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -9.584   7.031 -24.512  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -7.948   7.277 -23.839  1.00  0.74           C  
ATOM   3968  H   MET A 273     -12.748   4.853 -22.538  1.00  0.74           H  
ATOM   3969  HA  MET A 273     -10.307   4.335 -23.940  1.00  0.74           H  
ATOM   3970 1HB  MET A 273     -10.946   5.700 -21.346  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -9.302   5.580 -21.939  1.00  0.74           H  
ATOM   3972 1HG  MET A 273     -11.613   6.972 -23.278  1.00  0.74           H  
ATOM   3973 2HG  MET A 273     -10.318   7.721 -22.357  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -7.229   7.375 -24.656  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -7.939   8.185 -23.239  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -7.676   6.424 -23.216  1.00  0.74           H  
ATOM   3977  N   SER A 274     -10.845   2.640 -21.200  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -10.360   1.502 -20.452  1.00  0.75           C  
ATOM   3979  C   SER A 274     -10.286   0.316 -21.397  1.00  0.75           C  
ATOM   3980  O   SER A 274      -9.279  -0.392 -21.425  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -11.295   1.194 -19.300  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -11.325   2.256 -18.378  1.00  0.75           O  
ATOM   3983  H   SER A 274     -11.724   3.077 -20.920  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -9.362   1.722 -20.070  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -12.295   1.013 -19.677  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -10.965   0.287 -18.800  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -11.694   3.024 -18.874  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -11.331   0.153 -22.222  1.00  0.77           N  
ATOM   3989  CA  LYS A 275     -11.376  -0.922 -23.197  1.00  0.77           C  
ATOM   3990  C   LYS A 275     -10.201  -0.782 -24.162  1.00  0.77           C  
ATOM   3991  O   LYS A 275      -9.493  -1.752 -24.412  1.00  0.77           O  
ATOM   3992  CB  LYS A 275     -12.719  -0.937 -23.925  1.00  0.77           C  
ATOM   3993  CG  LYS A 275     -12.902  -2.078 -24.900  1.00  0.77           C  
ATOM   3994  CD  LYS A 275     -14.299  -2.063 -25.518  1.00  0.77           C  
ATOM   3995  CE  LYS A 275     -14.402  -3.050 -26.655  1.00  0.77           C  
ATOM   3996  NZ  LYS A 275     -14.355  -4.453 -26.187  1.00  0.77           N  
ATOM   3997  H   LYS A 275     -12.135   0.779 -22.135  1.00  0.77           H  
ATOM   3998  HA  LYS A 275     -11.270  -1.870 -22.674  1.00  0.77           H  
ATOM   3999 1HB  LYS A 275     -13.529  -0.970 -23.195  1.00  0.77           H  
ATOM   4000 2HB  LYS A 275     -12.835  -0.016 -24.482  1.00  0.77           H  
ATOM   4001 1HG  LYS A 275     -12.174  -1.988 -25.681  1.00  0.77           H  
ATOM   4002 2HG  LYS A 275     -12.744  -3.028 -24.393  1.00  0.77           H  
ATOM   4003 1HD  LYS A 275     -15.036  -2.327 -24.760  1.00  0.77           H  
ATOM   4004 2HD  LYS A 275     -14.542  -1.072 -25.882  1.00  0.77           H  
ATOM   4005 1HE  LYS A 275     -15.331  -2.884 -27.195  1.00  0.77           H  
ATOM   4006 2HE  LYS A 275     -13.568  -2.888 -27.333  1.00  0.77           H  
ATOM   4007 1HZ  LYS A 275     -14.401  -5.043 -27.024  1.00  0.77           H  
ATOM   4008 2HZ  LYS A 275     -13.493  -4.626 -25.705  1.00  0.77           H  
ATOM   4009 3HZ  LYS A 275     -15.133  -4.642 -25.578  1.00  0.77           H  
ATOM   4010  N   LEU A 276      -9.933   0.435 -24.654  1.00  0.78           N  
ATOM   4011  CA  LEU A 276      -8.802   0.622 -25.565  1.00  0.78           C  
ATOM   4012  C   LEU A 276      -7.479   0.223 -24.918  1.00  0.78           C  
ATOM   4013  O   LEU A 276      -6.672  -0.510 -25.502  1.00  0.78           O  
ATOM   4014  CB  LEU A 276      -8.683   2.095 -25.994  1.00  0.78           C  
ATOM   4015  CG  LEU A 276      -9.668   2.685 -26.987  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276      -9.435   4.118 -27.004  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276      -9.428   2.163 -28.429  1.00  0.78           C  
ATOM   4018  H   LEU A 276     -10.544   1.219 -24.420  1.00  0.78           H  
ATOM   4019  HA  LEU A 276      -8.963   0.019 -26.440  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276      -8.800   2.688 -25.093  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276      -7.703   2.281 -26.346  1.00  0.78           H  
ATOM   4022  HG  LEU A 276     -10.687   2.475 -26.666  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276     -10.104   4.555 -27.686  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276      -9.591   4.518 -26.026  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276      -8.417   4.310 -27.315  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276     -10.138   2.638 -29.106  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276      -8.421   2.408 -28.746  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276      -9.552   1.111 -28.473  1.00  0.78           H  
ATOM   4029  N   ALA A 277      -7.304   0.612 -23.668  1.00  0.79           N  
ATOM   4030  CA  ALA A 277      -6.086   0.354 -22.922  1.00  0.79           C  
ATOM   4031  C   ALA A 277      -5.749  -1.123 -22.806  1.00  0.79           C  
ATOM   4032  O   ALA A 277      -4.573  -1.494 -22.793  1.00  0.79           O  
ATOM   4033  CB  ALA A 277      -6.226   0.924 -21.527  1.00  0.79           C  
ATOM   4034  H   ALA A 277      -8.027   1.179 -23.223  1.00  0.79           H  
ATOM   4035  HA  ALA A 277      -5.269   0.854 -23.440  1.00  0.79           H  
ATOM   4036 1HB  ALA A 277      -5.305   0.768 -20.978  1.00  0.79           H  
ATOM   4037 2HB  ALA A 277      -6.448   1.982 -21.592  1.00  0.79           H  
ATOM   4038 3HB  ALA A 277      -7.033   0.427 -21.013  1.00  0.79           H  
ATOM   4039  N   VAL A 278      -6.771  -1.969 -22.724  1.00  0.81           N  
ATOM   4040  CA  VAL A 278      -6.551  -3.389 -22.509  1.00  0.81           C  
ATOM   4041  C   VAL A 278      -6.841  -4.291 -23.705  1.00  0.81           C  
ATOM   4042  O   VAL A 278      -6.940  -5.513 -23.541  1.00  0.81           O  
ATOM   4043  CB  VAL A 278      -7.439  -3.861 -21.370  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278      -7.083  -3.118 -20.113  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278      -8.881  -3.676 -21.764  1.00  0.81           C  
ATOM   4046  H   VAL A 278      -7.725  -1.594 -22.736  1.00  0.81           H  
ATOM   4047  HA  VAL A 278      -5.514  -3.522 -22.212  1.00  0.81           H  
ATOM   4048  HB  VAL A 278      -7.244  -4.903 -21.191  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278      -7.698  -3.469 -19.290  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278      -6.034  -3.290 -19.890  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278      -7.257  -2.052 -20.260  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278      -9.534  -4.012 -20.970  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278      -9.054  -2.647 -21.953  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278      -9.089  -4.240 -22.674  1.00  0.81           H  
ATOM   4055  N   LEU A 279      -7.000  -3.733 -24.895  1.00  0.83           N  
ATOM   4056  CA  LEU A 279      -7.369  -4.599 -26.009  1.00  0.83           C  
ATOM   4057  C   LEU A 279      -6.356  -5.715 -26.260  1.00  0.83           C  
ATOM   4058  O   LEU A 279      -5.165  -5.481 -26.468  1.00  0.83           O  
ATOM   4059  CB  LEU A 279      -7.468  -3.765 -27.281  1.00  0.83           C  
ATOM   4060  CG  LEU A 279      -8.486  -2.731 -27.266  1.00  0.83           C  
ATOM   4061  CD1 LEU A 279      -8.342  -1.850 -28.500  1.00  0.83           C  
ATOM   4062  CD2 LEU A 279      -9.843  -3.381 -27.171  1.00  0.83           C  
ATOM   4063  H   LEU A 279      -6.907  -2.718 -25.015  1.00  0.83           H  
ATOM   4064  HA  LEU A 279      -8.338  -5.044 -25.789  1.00  0.83           H  
ATOM   4065 1HB  LEU A 279      -6.524  -3.311 -27.504  1.00  0.83           H  
ATOM   4066 2HB  LEU A 279      -7.730  -4.425 -28.088  1.00  0.83           H  
ATOM   4067  HG  LEU A 279      -8.326  -2.126 -26.424  1.00  0.83           H  
ATOM   4068 1HD1 LEU A 279      -9.058  -1.073 -28.477  1.00  0.83           H  
ATOM   4069 2HD1 LEU A 279      -7.344  -1.416 -28.509  1.00  0.83           H  
ATOM   4070 3HD1 LEU A 279      -8.494  -2.421 -29.377  1.00  0.83           H  
ATOM   4071 1HD2 LEU A 279     -10.592  -2.631 -27.136  1.00  0.83           H  
ATOM   4072 2HD2 LEU A 279      -9.996  -4.011 -28.033  1.00  0.83           H  
ATOM   4073 3HD2 LEU A 279      -9.891  -3.981 -26.264  1.00  0.83           H  
ATOM   4074  N   GLY A 280      -6.829  -6.951 -26.283  1.00  0.84           N  
ATOM   4075  CA  GLY A 280      -5.954  -8.082 -26.578  1.00  0.84           C  
ATOM   4076  C   GLY A 280      -5.098  -8.564 -25.400  1.00  0.84           C  
ATOM   4077  O   GLY A 280      -4.332  -9.518 -25.554  1.00  0.84           O  
ATOM   4078  H   GLY A 280      -7.806  -7.115 -26.086  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280      -6.563  -8.912 -26.934  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280      -5.297  -7.810 -27.402  1.00  0.84           H  
ATOM   4081  N   HIS A 281      -5.214  -7.925 -24.234  1.00  0.85           N  
ATOM   4082  CA  HIS A 281      -4.390  -8.320 -23.097  1.00  0.85           C  
ATOM   4083  C   HIS A 281      -5.177  -9.238 -22.166  1.00  0.85           C  
ATOM   4084  O   HIS A 281      -6.398  -9.143 -22.065  1.00  0.85           O  
ATOM   4085  CB  HIS A 281      -3.875  -7.080 -22.346  1.00  0.85           C  
ATOM   4086  CG  HIS A 281      -2.936  -6.203 -23.162  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281      -1.634  -6.572 -23.473  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281      -3.121  -4.982 -23.716  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281      -1.070  -5.600 -24.185  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281      -1.956  -4.630 -24.331  1.00  0.85           N  
ATOM   4091  H   HIS A 281      -5.864  -7.143 -24.136  1.00  0.85           H  
ATOM   4092  HA  HIS A 281      -3.522  -8.875 -23.449  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281      -4.729  -6.467 -22.042  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281      -3.356  -7.391 -21.441  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281      -4.009  -4.376 -23.684  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281      -0.049  -5.591 -24.569  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281      -1.836  -3.723 -24.813  1.00  0.85           H  
ATOM   4098  N   ASN A 282      -4.471 -10.110 -21.448  1.00  0.85           N  
ATOM   4099  CA  ASN A 282      -5.118 -11.029 -20.506  1.00  0.85           C  
ATOM   4100  C   ASN A 282      -5.747 -10.338 -19.292  1.00  0.85           C  
ATOM   4101  O   ASN A 282      -6.656 -10.872 -18.664  1.00  0.85           O  
ATOM   4102  CB  ASN A 282      -4.122 -12.072 -20.047  1.00  0.85           C  
ATOM   4103  CG  ASN A 282      -3.807 -13.083 -21.123  1.00  0.85           C  
ATOM   4104  OD1 ASN A 282      -4.602 -13.301 -22.045  1.00  0.85           O  
ATOM   4105  ND2 ASN A 282      -2.659 -13.700 -21.026  1.00  0.85           N  
ATOM   4106  H   ASN A 282      -3.468 -10.154 -21.575  1.00  0.85           H  
ATOM   4107  HA  ASN A 282      -5.928 -11.534 -21.035  1.00  0.85           H  
ATOM   4108 1HB  ASN A 282      -3.197 -11.581 -19.734  1.00  0.85           H  
ATOM   4109 2HB  ASN A 282      -4.522 -12.595 -19.178  1.00  0.85           H  
ATOM   4110 1HD2 ASN A 282      -2.397 -14.379 -21.713  1.00  0.85           H  
ATOM   4111 2HD2 ASN A 282      -2.042 -13.494 -20.267  1.00  0.85           H  
ATOM   4112  N   ARG A 283      -5.178  -9.204 -18.887  1.00  0.84           N  
ATOM   4113  CA  ARG A 283      -5.604  -8.333 -17.763  1.00  0.84           C  
ATOM   4114  C   ARG A 283      -5.488  -8.928 -16.347  1.00  0.84           C  
ATOM   4115  O   ARG A 283      -5.184  -8.216 -15.393  1.00  0.84           O  
ATOM   4116  CB  ARG A 283      -7.046  -7.891 -17.953  1.00  0.84           C  
ATOM   4117  CG  ARG A 283      -7.286  -7.015 -19.153  1.00  0.84           C  
ATOM   4118  CD  ARG A 283      -8.722  -6.660 -19.294  1.00  0.84           C  
ATOM   4119  NE  ARG A 283      -9.173  -5.740 -18.254  1.00  0.84           N  
ATOM   4120  CZ  ARG A 283     -10.439  -5.296 -18.129  1.00  0.84           C  
ATOM   4121  NH1 ARG A 283     -11.356  -5.688 -18.987  1.00  0.84           N  
ATOM   4122  NH2 ARG A 283     -10.766  -4.464 -17.151  1.00  0.84           N  
ATOM   4123  H   ARG A 283      -4.405  -8.876 -19.445  1.00  0.84           H  
ATOM   4124  HA  ARG A 283      -4.985  -7.444 -17.792  1.00  0.84           H  
ATOM   4125 1HB  ARG A 283      -7.707  -8.750 -18.025  1.00  0.84           H  
ATOM   4126 2HB  ARG A 283      -7.360  -7.323 -17.078  1.00  0.84           H  
ATOM   4127 1HG  ARG A 283      -6.710  -6.098 -19.043  1.00  0.84           H  
ATOM   4128 2HG  ARG A 283      -6.973  -7.532 -20.060  1.00  0.84           H  
ATOM   4129 1HD  ARG A 283      -8.909  -6.216 -20.259  1.00  0.84           H  
ATOM   4130 2HD  ARG A 283      -9.310  -7.571 -19.211  1.00  0.84           H  
ATOM   4131  HE  ARG A 283      -8.492  -5.422 -17.578  1.00  0.84           H  
ATOM   4132 1HH1 ARG A 283     -11.110  -6.321 -19.735  1.00  0.84           H  
ATOM   4133 2HH1 ARG A 283     -12.306  -5.356 -18.898  1.00  0.84           H  
ATOM   4134 1HH2 ARG A 283     -10.072  -4.157 -16.483  1.00  0.84           H  
ATOM   4135 2HH2 ARG A 283     -11.717  -4.134 -17.066  1.00  0.84           H  
ATOM   4136  N   ASN A 284      -5.555 -10.249 -16.227  1.00  0.81           N  
ATOM   4137  CA  ASN A 284      -5.489 -10.942 -14.941  1.00  0.81           C  
ATOM   4138  C   ASN A 284      -4.056 -11.078 -14.453  1.00  0.81           C  
ATOM   4139  O   ASN A 284      -3.797 -11.561 -13.351  1.00  0.81           O  
ATOM   4140  CB  ASN A 284      -6.143 -12.302 -15.064  1.00  0.81           C  
ATOM   4141  CG  ASN A 284      -7.637 -12.201 -15.228  1.00  0.81           C  
ATOM   4142  OD1 ASN A 284      -8.272 -11.239 -14.774  1.00  0.81           O  
ATOM   4143  ND2 ASN A 284      -8.212 -13.175 -15.881  1.00  0.81           N  
ATOM   4144  H   ASN A 284      -5.803 -10.772 -17.056  1.00  0.81           H  
ATOM   4145  HA  ASN A 284      -6.030 -10.351 -14.202  1.00  0.81           H  
ATOM   4146 1HB  ASN A 284      -5.729 -12.822 -15.930  1.00  0.81           H  
ATOM   4147 2HB  ASN A 284      -5.919 -12.900 -14.181  1.00  0.81           H  
ATOM   4148 1HD2 ASN A 284      -9.200 -13.161 -16.032  1.00  0.81           H  
ATOM   4149 2HD2 ASN A 284      -7.663 -13.930 -16.237  1.00  0.81           H  
ATOM   4150  N   SER A 285      -3.134 -10.654 -15.302  1.00  0.78           N  
ATOM   4151  CA  SER A 285      -1.716 -10.655 -15.029  1.00  0.78           C  
ATOM   4152  C   SER A 285      -1.216  -9.232 -14.805  1.00  0.78           C  
ATOM   4153  O   SER A 285      -0.014  -9.024 -14.638  1.00  0.78           O  
ATOM   4154  CB  SER A 285      -0.965 -11.276 -16.189  1.00  0.78           C  
ATOM   4155  OG  SER A 285      -1.127 -10.510 -17.356  1.00  0.78           O  
ATOM   4156  H   SER A 285      -3.451 -10.290 -16.186  1.00  0.78           H  
ATOM   4157  HA  SER A 285      -1.530 -11.234 -14.124  1.00  0.78           H  
ATOM   4158 1HB  SER A 285       0.093 -11.353 -15.942  1.00  0.78           H  
ATOM   4159 2HB  SER A 285      -1.338 -12.284 -16.359  1.00  0.78           H  
ATOM   4160  HG  SER A 285      -0.592  -9.719 -17.226  1.00  0.78           H  
ATOM   4161  N   LEU A 286      -2.125  -8.247 -14.851  1.00  0.74           N  
ATOM   4162  CA  LEU A 286      -1.715  -6.854 -14.735  1.00  0.74           C  
ATOM   4163  C   LEU A 286      -2.036  -6.250 -13.375  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -2.947  -6.688 -12.669  1.00  0.74           O  
ATOM   4165  CB  LEU A 286      -2.329  -6.021 -15.851  1.00  0.74           C  
ATOM   4166  CG  LEU A 286      -2.002  -6.490 -17.256  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286      -2.683  -5.562 -18.278  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286      -0.494  -6.517 -17.417  1.00  0.74           C  
ATOM   4169  H   LEU A 286      -3.118  -8.447 -14.964  1.00  0.74           H  
ATOM   4170  HA  LEU A 286      -0.634  -6.806 -14.861  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -3.410  -6.004 -15.728  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286      -1.937  -5.016 -15.750  1.00  0.74           H  
ATOM   4173  HG  LEU A 286      -2.396  -7.493 -17.402  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286      -2.460  -5.907 -19.285  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286      -3.754  -5.561 -18.129  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286      -2.303  -4.546 -18.147  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286      -0.235  -6.866 -18.412  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286      -0.104  -5.517 -17.264  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286      -0.052  -7.185 -16.679  1.00  0.74           H  
ATOM   4180  N   ILE A 287      -1.259  -5.244 -13.015  1.00  0.71           N  
ATOM   4181  CA  ILE A 287      -1.368  -4.554 -11.744  1.00  0.71           C  
ATOM   4182  C   ILE A 287      -2.114  -3.232 -11.850  1.00  0.71           C  
ATOM   4183  O   ILE A 287      -1.845  -2.435 -12.742  1.00  0.71           O  
ATOM   4184  CB  ILE A 287       0.033  -4.294 -11.203  1.00  0.71           C  
ATOM   4185  CG1 ILE A 287       0.813  -5.584 -11.107  1.00  0.71           C  
ATOM   4186  CG2 ILE A 287      -0.073  -3.702  -9.875  1.00  0.71           C  
ATOM   4187  CD1 ILE A 287       0.155  -6.604 -10.201  1.00  0.71           C  
ATOM   4188  H   ILE A 287      -0.533  -4.947 -13.663  1.00  0.71           H  
ATOM   4189  HA  ILE A 287      -1.903  -5.196 -11.047  1.00  0.71           H  
ATOM   4190  HB  ILE A 287       0.566  -3.614 -11.872  1.00  0.71           H  
ATOM   4191 1HG1 ILE A 287       0.915  -6.011 -12.108  1.00  0.71           H  
ATOM   4192 2HG1 ILE A 287       1.809  -5.370 -10.720  1.00  0.71           H  
ATOM   4193 1HG2 ILE A 287       0.906  -3.502  -9.477  1.00  0.71           H  
ATOM   4194 2HG2 ILE A 287      -0.632  -2.790  -9.938  1.00  0.71           H  
ATOM   4195 3HG2 ILE A 287      -0.593  -4.401  -9.239  1.00  0.71           H  
ATOM   4196 1HD1 ILE A 287       0.760  -7.510 -10.171  1.00  0.71           H  
ATOM   4197 2HD1 ILE A 287       0.064  -6.193  -9.192  1.00  0.71           H  
ATOM   4198 3HD1 ILE A 287      -0.838  -6.845 -10.582  1.00  0.71           H  
ATOM   4199  N   ASP A 288      -3.084  -3.005 -10.964  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -3.852  -1.760 -11.000  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -3.140  -0.621 -10.278  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -3.027  -0.614  -9.053  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -5.261  -1.971 -10.441  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -6.163  -0.716 -10.527  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -5.659   0.387 -10.741  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288      -7.350  -0.871 -10.373  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -3.279  -3.696 -10.251  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -3.948  -1.453 -12.034  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288      -5.745  -2.780 -10.991  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -5.192  -2.283  -9.396  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -2.629   0.315 -11.072  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -1.815   1.428 -10.616  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -2.544   2.763 -10.752  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -1.933   3.848 -10.748  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -0.516   1.434 -11.412  1.00  0.67           C  
ATOM   4216  SG  CYS A 289       0.584  -0.009 -11.139  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -2.825   0.256 -12.072  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -1.604   1.294  -9.562  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -0.785   1.370 -12.429  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289       0.046   2.355 -11.251  1.00  0.67           H  
ATOM   4221  N   SER A 290      -3.876   2.686 -10.780  1.00  0.66           N  
ATOM   4222  CA  SER A 290      -4.722   3.869 -10.877  1.00  0.66           C  
ATOM   4223  C   SER A 290      -4.504   4.774  -9.662  1.00  0.66           C  
ATOM   4224  O   SER A 290      -4.738   5.974  -9.719  1.00  0.66           O  
ATOM   4225  CB  SER A 290      -6.169   3.458 -10.904  1.00  0.66           C  
ATOM   4226  OG  SER A 290      -6.448   2.640 -12.005  1.00  0.66           O  
ATOM   4227  H   SER A 290      -4.337   1.761 -10.759  1.00  0.66           H  
ATOM   4228  HA  SER A 290      -4.468   4.418 -11.786  1.00  0.66           H  
ATOM   4229 1HB  SER A 290      -6.417   2.927  -9.985  1.00  0.66           H  
ATOM   4230 2HB  SER A 290      -6.791   4.351 -10.949  1.00  0.66           H  
ATOM   4231  HG  SER A 290      -6.239   1.728 -11.680  1.00  0.66           H  
ATOM   4232  N   ASP A 291      -4.029   4.176  -8.562  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -3.728   4.850  -7.302  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -2.654   5.919  -7.469  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -2.629   6.908  -6.734  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -3.192   3.851  -6.274  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -4.208   2.867  -5.719  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -5.386   3.056  -5.911  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -3.775   1.907  -5.081  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -3.873   3.182  -8.619  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -4.637   5.321  -6.930  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -2.380   3.283  -6.732  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -2.756   4.405  -5.437  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -1.734   5.680  -8.403  1.00  0.68           N  
ATOM   4245  CA  VAL A 292      -0.619   6.572  -8.656  1.00  0.68           C  
ATOM   4246  C   VAL A 292      -1.065   7.743  -9.512  1.00  0.68           C  
ATOM   4247  O   VAL A 292      -0.631   8.880  -9.315  1.00  0.68           O  
ATOM   4248  CB  VAL A 292       0.526   5.848  -9.346  1.00  0.68           C  
ATOM   4249  CG1 VAL A 292       1.578   6.841  -9.681  1.00  0.68           C  
ATOM   4250  CG2 VAL A 292       1.064   4.738  -8.445  1.00  0.68           C  
ATOM   4251  H   VAL A 292      -1.833   4.868  -9.006  1.00  0.68           H  
ATOM   4252  HA  VAL A 292      -0.258   6.955  -7.701  1.00  0.68           H  
ATOM   4253  HB  VAL A 292       0.170   5.414 -10.282  1.00  0.68           H  
ATOM   4254 1HG1 VAL A 292       2.376   6.340 -10.184  1.00  0.68           H  
ATOM   4255 2HG1 VAL A 292       1.156   7.605 -10.324  1.00  0.68           H  
ATOM   4256 3HG1 VAL A 292       1.942   7.300  -8.777  1.00  0.68           H  
ATOM   4257 1HG2 VAL A 292       1.884   4.231  -8.951  1.00  0.68           H  
ATOM   4258 2HG2 VAL A 292       1.422   5.163  -7.511  1.00  0.68           H  
ATOM   4259 3HG2 VAL A 292       0.268   4.024  -8.236  1.00  0.68           H  
ATOM   4260  N   VAL A 293      -1.904   7.448 -10.497  1.00  0.70           N  
ATOM   4261  CA  VAL A 293      -2.400   8.487 -11.389  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -3.213   9.495 -10.551  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -4.149   9.091  -9.861  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -3.329   7.876 -12.448  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -3.956   8.969 -13.313  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293      -2.550   6.889 -13.294  1.00  0.70           C  
ATOM   4267  H   VAL A 293      -2.194   6.472 -10.606  1.00  0.70           H  
ATOM   4268  HA  VAL A 293      -1.546   8.947 -11.875  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -4.145   7.358 -11.939  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -4.632   8.524 -14.027  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -4.514   9.656 -12.682  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293      -3.185   9.508 -13.846  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293      -3.211   6.438 -14.029  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293      -1.743   7.413 -13.801  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293      -2.142   6.107 -12.648  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -2.935  10.807 -10.621  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -3.573  11.829  -9.811  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -5.049  11.983 -10.134  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -5.508  11.602 -11.210  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -2.769  13.094 -10.160  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -2.169  12.814 -11.533  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -1.908  11.323 -11.551  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -3.440  11.569  -8.751  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -3.442  13.969 -10.163  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -2.006  13.276  -9.389  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -2.863  13.130 -12.325  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -1.248  13.398 -11.673  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -2.074  10.979 -12.562  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -0.893  11.090 -11.181  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -5.791  12.501  -9.164  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -7.219  12.743  -9.302  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -7.474  13.918 -10.255  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -6.792  14.936 -10.139  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -7.824  13.042  -7.926  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295      -9.289  13.427  -8.046  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -7.673  11.802  -7.060  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -5.343  12.762  -8.296  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -7.665  11.824  -9.648  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -7.296  13.882  -7.475  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295      -9.688  13.637  -7.056  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295      -9.387  14.319  -8.671  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295      -9.846  12.611  -8.489  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -8.086  11.995  -6.070  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -8.207  10.974  -7.522  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -6.616  11.545  -6.969  1.00  0.76           H  
ATOM   4306  N   PRO A 296      -8.381  13.791 -11.240  1.00  0.81           N  
ATOM   4307  CA  PRO A 296      -8.725  14.812 -12.200  1.00  0.81           C  
ATOM   4308  C   PRO A 296      -9.226  16.109 -11.641  1.00  0.81           C  
ATOM   4309  O   PRO A 296      -9.941  16.155 -10.635  1.00  0.81           O  
ATOM   4310  CB  PRO A 296      -9.860  14.177 -12.992  1.00  0.81           C  
ATOM   4311  CG  PRO A 296      -9.638  12.724 -12.871  1.00  0.81           C  
ATOM   4312  CD  PRO A 296      -9.041  12.513 -11.501  1.00  0.81           C  
ATOM   4313  HA  PRO A 296      -7.857  14.986 -12.812  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -10.831  14.504 -12.594  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296      -9.825  14.523 -14.041  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -10.606  12.231 -12.983  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296      -9.002  12.359 -13.687  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296      -9.813  12.287 -10.762  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296      -8.299  11.719 -11.624  1.00  0.81           H  
ATOM   4320  N   LYS A 297      -8.889  17.165 -12.355  1.00  0.88           N  
ATOM   4321  CA  LYS A 297      -9.388  18.484 -12.018  1.00  0.88           C  
ATOM   4322  C   LYS A 297     -10.890  18.519 -12.347  1.00  0.88           C  
ATOM   4323  O   LYS A 297     -11.315  17.908 -13.333  1.00  0.88           O  
ATOM   4324  CB  LYS A 297      -8.594  19.569 -12.758  1.00  0.88           C  
ATOM   4325  CG  LYS A 297      -7.157  19.726 -12.263  1.00  0.88           C  
ATOM   4326  CD  LYS A 297      -6.413  20.832 -13.010  1.00  0.88           C  
ATOM   4327  CE  LYS A 297      -5.014  21.074 -12.415  1.00  0.88           C  
ATOM   4328  NZ  LYS A 297      -4.238  22.064 -13.207  1.00  0.88           N  
ATOM   4329  H   LYS A 297      -8.261  17.019 -13.152  1.00  0.88           H  
ATOM   4330  HA  LYS A 297      -9.237  18.622 -10.951  1.00  0.88           H  
ATOM   4331 1HB  LYS A 297      -8.536  19.312 -13.820  1.00  0.88           H  
ATOM   4332 2HB  LYS A 297      -9.101  20.529 -12.686  1.00  0.88           H  
ATOM   4333 1HG  LYS A 297      -7.161  19.949 -11.197  1.00  0.88           H  
ATOM   4334 2HG  LYS A 297      -6.627  18.781 -12.420  1.00  0.88           H  
ATOM   4335 1HD  LYS A 297      -6.299  20.546 -14.057  1.00  0.88           H  
ATOM   4336 2HD  LYS A 297      -6.983  21.758 -12.966  1.00  0.88           H  
ATOM   4337 1HE  LYS A 297      -5.130  21.452 -11.402  1.00  0.88           H  
ATOM   4338 2HE  LYS A 297      -4.458  20.135 -12.383  1.00  0.88           H  
ATOM   4339 1HZ  LYS A 297      -3.323  22.223 -12.790  1.00  0.88           H  
ATOM   4340 2HZ  LYS A 297      -4.118  21.693 -14.140  1.00  0.88           H  
ATOM   4341 3HZ  LYS A 297      -4.723  22.950 -13.258  1.00  0.88           H  
ATOM   4342  N   PRO A 298     -11.716  19.213 -11.556  1.00  0.96           N  
ATOM   4343  CA  PRO A 298     -13.151  19.309 -11.731  1.00  0.96           C  
ATOM   4344  C   PRO A 298     -13.507  20.072 -12.981  1.00  0.96           C  
ATOM   4345  O   PRO A 298     -12.748  20.926 -13.429  1.00  0.96           O  
ATOM   4346  CB  PRO A 298     -13.601  20.060 -10.473  1.00  0.96           C  
ATOM   4347  CG  PRO A 298     -12.380  20.842 -10.028  1.00  0.96           C  
ATOM   4348  CD  PRO A 298     -11.196  19.968 -10.400  1.00  0.96           C  
ATOM   4349  HA  PRO A 298     -13.578  18.297 -11.760  1.00  0.96           H  
ATOM   4350 1HB  PRO A 298     -14.457  20.714 -10.726  1.00  0.96           H  
ATOM   4351 2HB  PRO A 298     -13.953  19.347  -9.716  1.00  0.96           H  
ATOM   4352 1HG  PRO A 298     -12.359  21.818 -10.536  1.00  0.96           H  
ATOM   4353 2HG  PRO A 298     -12.437  21.049  -8.948  1.00  0.96           H  
ATOM   4354 1HD  PRO A 298     -10.354  20.611 -10.677  1.00  0.96           H  
ATOM   4355 2HD  PRO A 298     -10.952  19.283  -9.571  1.00  0.96           H  
ATOM   4356  N   ALA A 299     -14.673  19.770 -13.532  1.00  1.04           N  
ATOM   4357  CA  ALA A 299     -15.173  20.478 -14.703  1.00  1.04           C  
ATOM   4358  C   ALA A 299     -15.432  21.919 -14.337  1.00  1.04           C  
ATOM   4359  O   ALA A 299     -15.622  22.245 -13.165  1.00  1.04           O  
ATOM   4360  CB  ALA A 299     -16.441  19.845 -15.248  1.00  1.04           C  
ATOM   4361  H   ALA A 299     -15.242  19.046 -13.115  1.00  1.04           H  
ATOM   4362  HA  ALA A 299     -14.401  20.458 -15.473  1.00  1.04           H  
ATOM   4363 1HB  ALA A 299     -16.777  20.401 -16.124  1.00  1.04           H  
ATOM   4364 2HB  ALA A 299     -16.269  18.823 -15.530  1.00  1.04           H  
ATOM   4365 3HB  ALA A 299     -17.214  19.877 -14.484  1.00  1.04           H  
ATOM   4366  N   THR A 300     -15.484  22.772 -15.351  1.00  1.10           N  
ATOM   4367  CA  THR A 300     -15.710  24.201 -15.176  1.00  1.10           C  
ATOM   4368  C   THR A 300     -17.134  24.551 -14.710  1.00  1.10           C  
ATOM   4369  O   THR A 300     -17.405  25.690 -14.336  1.00  1.10           O  
ATOM   4370  CB  THR A 300     -15.392  24.919 -16.494  1.00  1.10           C  
ATOM   4371  OG1 THR A 300     -16.263  24.421 -17.522  1.00  1.10           O  
ATOM   4372  CG2 THR A 300     -13.937  24.649 -16.881  1.00  1.10           C  
ATOM   4373  H   THR A 300     -15.327  22.423 -16.287  1.00  1.10           H  
ATOM   4374  HA  THR A 300     -15.015  24.559 -14.415  1.00  1.10           H  
ATOM   4375  HB  THR A 300     -15.549  25.991 -16.381  1.00  1.10           H  
ATOM   4376  HG1 THR A 300     -15.946  24.702 -18.394  1.00  1.10           H  
ATOM   4377 1HG2 THR A 300     -13.707  25.148 -17.826  1.00  1.10           H  
ATOM   4378 2HG2 THR A 300     -13.278  25.026 -16.100  1.00  1.10           H  
ATOM   4379 3HG2 THR A 300     -13.782  23.579 -16.991  1.00  1.10           H  
ATOM   4380  N   GLY A 301     -18.047  23.577 -14.748  1.00  1.12           N  
ATOM   4381  CA  GLY A 301     -19.413  23.786 -14.274  1.00  1.12           C  
ATOM   4382  C   GLY A 301     -20.302  24.569 -15.230  1.00  1.12           C  
ATOM   4383  O   GLY A 301     -21.266  25.204 -14.801  1.00  1.12           O  
ATOM   4384  H   GLY A 301     -17.765  22.668 -15.079  1.00  1.12           H  
ATOM   4385 1HA  GLY A 301     -19.866  22.814 -14.081  1.00  1.12           H  
ATOM   4386 2HA  GLY A 301     -19.376  24.304 -13.316  1.00  1.12           H  
ATOM   4387  N   GLN A 302     -19.995  24.517 -16.519  1.00  1.10           N  
ATOM   4388  CA  GLN A 302     -20.756  25.261 -17.515  1.00  1.10           C  
ATOM   4389  C   GLN A 302     -21.409  24.356 -18.570  1.00  1.10           C  
ATOM   4390  O   GLN A 302     -20.706  23.759 -19.383  1.00  1.10           O  
ATOM   4391  CB  GLN A 302     -19.833  26.260 -18.220  1.00  1.10           C  
ATOM   4392  CG  GLN A 302     -20.483  27.008 -19.379  1.00  1.10           C  
ATOM   4393  CD  GLN A 302     -21.598  27.942 -18.964  1.00  1.10           C  
ATOM   4394  OE1 GLN A 302     -21.398  28.947 -18.268  1.00  1.10           O  
ATOM   4395  NE2 GLN A 302     -22.796  27.603 -19.400  1.00  1.10           N  
ATOM   4396  H   GLN A 302     -19.195  23.968 -16.809  1.00  1.10           H  
ATOM   4397  HA  GLN A 302     -21.505  25.848 -16.997  1.00  1.10           H  
ATOM   4398 1HB  GLN A 302     -19.477  26.997 -17.498  1.00  1.10           H  
ATOM   4399 2HB  GLN A 302     -18.957  25.732 -18.606  1.00  1.10           H  
ATOM   4400 1HG  GLN A 302     -19.722  27.594 -19.887  1.00  1.10           H  
ATOM   4401 2HG  GLN A 302     -20.905  26.275 -20.068  1.00  1.10           H  
ATOM   4402 1HE2 GLN A 302     -23.593  28.162 -19.182  1.00  1.10           H  
ATOM   4403 2HE2 GLN A 302     -22.896  26.752 -19.973  1.00  1.10           H  
ATOM   4404  N   PRO A 303     -22.747  24.196 -18.559  1.00  1.04           N  
ATOM   4405  CA  PRO A 303     -23.505  23.408 -19.512  1.00  1.04           C  
ATOM   4406  C   PRO A 303     -23.229  23.928 -20.901  1.00  1.04           C  
ATOM   4407  O   PRO A 303     -22.975  25.124 -21.079  1.00  1.04           O  
ATOM   4408  CB  PRO A 303     -24.955  23.636 -19.093  1.00  1.04           C  
ATOM   4409  CG  PRO A 303     -24.875  23.986 -17.619  1.00  1.04           C  
ATOM   4410  CD  PRO A 303     -23.574  24.752 -17.458  1.00  1.04           C  
ATOM   4411  HA  PRO A 303     -23.218  22.346 -19.423  1.00  1.04           H  
ATOM   4412 1HB  PRO A 303     -25.395  24.437 -19.712  1.00  1.04           H  
ATOM   4413 2HB  PRO A 303     -25.547  22.727 -19.289  1.00  1.04           H  
ATOM   4414 1HG  PRO A 303     -25.753  24.579 -17.323  1.00  1.04           H  
ATOM   4415 2HG  PRO A 303     -24.898  23.066 -17.012  1.00  1.04           H  
ATOM   4416 1HD  PRO A 303     -23.745  25.826 -17.574  1.00  1.04           H  
ATOM   4417 2HD  PRO A 303     -23.149  24.497 -16.474  1.00  1.04           H  
ATOM   4418  N   ALA A 304     -23.288  23.054 -21.891  1.00  0.98           N  
ATOM   4419  CA  ALA A 304     -23.004  23.480 -23.250  1.00  0.98           C  
ATOM   4420  C   ALA A 304     -23.905  24.620 -23.660  1.00  0.98           C  
ATOM   4421  O   ALA A 304     -25.103  24.616 -23.372  1.00  0.98           O  
ATOM   4422  CB  ALA A 304     -23.186  22.331 -24.223  1.00  0.98           C  
ATOM   4423  H   ALA A 304     -23.518  22.087 -21.707  1.00  0.98           H  
ATOM   4424  HA  ALA A 304     -21.972  23.828 -23.287  1.00  0.98           H  
ATOM   4425 1HB  ALA A 304     -22.945  22.663 -25.216  1.00  0.98           H  
ATOM   4426 2HB  ALA A 304     -22.532  21.537 -23.956  1.00  0.98           H  
ATOM   4427 3HB  ALA A 304     -24.218  21.976 -24.194  1.00  0.98           H  
ATOM   4428  N   MET A 305     -23.309  25.574 -24.358  1.00  0.93           N  
ATOM   4429  CA  MET A 305     -23.998  26.730 -24.912  1.00  0.93           C  
ATOM   4430  C   MET A 305     -23.535  26.932 -26.329  1.00  0.93           C  
ATOM   4431  O   MET A 305     -22.406  26.553 -26.684  1.00  0.93           O  
ATOM   4432  CB  MET A 305     -23.716  28.010 -24.139  1.00  0.93           C  
ATOM   4433  CG  MET A 305     -24.154  28.046 -22.707  1.00  0.93           C  
ATOM   4434  SD  MET A 305     -23.813  29.644 -21.965  1.00  0.93           S  
ATOM   4435  CE  MET A 305     -25.072  30.621 -22.757  1.00  0.93           C  
ATOM   4436  H   MET A 305     -22.318  25.492 -24.515  1.00  0.93           H  
ATOM   4437  HA  MET A 305     -25.072  26.548 -24.923  1.00  0.93           H  
ATOM   4438 1HB  MET A 305     -22.651  28.221 -24.166  1.00  0.93           H  
ATOM   4439 2HB  MET A 305     -24.222  28.838 -24.646  1.00  0.93           H  
ATOM   4440 1HG  MET A 305     -25.225  27.849 -22.649  1.00  0.93           H  
ATOM   4441 2HG  MET A 305     -23.633  27.285 -22.144  1.00  0.93           H  
ATOM   4442 1HE  MET A 305     -25.001  31.656 -22.428  1.00  0.93           H  
ATOM   4443 2HE  MET A 305     -24.956  30.568 -23.839  1.00  0.93           H  
ATOM   4444 3HE  MET A 305     -26.028  30.225 -22.484  1.00  0.93           H  
ATOM   4445  N   PHE A 306     -24.374  27.561 -27.138  1.00  0.90           N  
ATOM   4446  CA  PHE A 306     -23.931  27.890 -28.476  1.00  0.90           C  
ATOM   4447  C   PHE A 306     -23.133  29.206 -28.442  1.00  0.90           C  
ATOM   4448  O   PHE A 306     -23.482  30.109 -27.684  1.00  0.90           O  
ATOM   4449  CB  PHE A 306     -25.083  28.043 -29.462  1.00  0.90           C  
ATOM   4450  CG  PHE A 306     -25.766  26.809 -29.890  1.00  0.90           C  
ATOM   4451  CD1 PHE A 306     -27.026  26.472 -29.427  1.00  0.90           C  
ATOM   4452  CD2 PHE A 306     -25.143  25.974 -30.774  1.00  0.90           C  
ATOM   4453  CE1 PHE A 306     -27.634  25.318 -29.873  1.00  0.90           C  
ATOM   4454  CE2 PHE A 306     -25.744  24.832 -31.199  1.00  0.90           C  
ATOM   4455  CZ  PHE A 306     -26.990  24.508 -30.749  1.00  0.90           C  
ATOM   4456  H   PHE A 306     -25.288  27.860 -26.790  1.00  0.90           H  
ATOM   4457  HA  PHE A 306     -23.333  27.061 -28.825  1.00  0.90           H  
ATOM   4458 1HB  PHE A 306     -25.831  28.700 -29.041  1.00  0.90           H  
ATOM   4459 2HB  PHE A 306     -24.702  28.535 -30.355  1.00  0.90           H  
ATOM   4460  HD1 PHE A 306     -27.541  27.133 -28.722  1.00  0.90           H  
ATOM   4461  HD2 PHE A 306     -24.153  26.238 -31.132  1.00  0.90           H  
ATOM   4462  HE1 PHE A 306     -28.628  25.051 -29.528  1.00  0.90           H  
ATOM   4463  HE2 PHE A 306     -25.229  24.175 -31.895  1.00  0.90           H  
ATOM   4464  HZ  PHE A 306     -27.458  23.610 -31.084  1.00  0.90           H  
ATOM   4465  N   PRO A 307     -22.086  29.366 -29.259  1.00  0.89           N  
ATOM   4466  CA  PRO A 307     -21.345  30.607 -29.444  1.00  0.89           C  
ATOM   4467  C   PRO A 307     -22.323  31.681 -29.899  1.00  0.89           C  
ATOM   4468  O   PRO A 307     -23.300  31.361 -30.566  1.00  0.89           O  
ATOM   4469  CB  PRO A 307     -20.319  30.225 -30.517  1.00  0.89           C  
ATOM   4470  CG  PRO A 307     -20.155  28.714 -30.347  1.00  0.89           C  
ATOM   4471  CD  PRO A 307     -21.510  28.208 -29.969  1.00  0.89           C  
ATOM   4472  HA  PRO A 307     -20.860  30.889 -28.497  1.00  0.89           H  
ATOM   4473 1HB  PRO A 307     -20.691  30.508 -31.514  1.00  0.89           H  
ATOM   4474 2HB  PRO A 307     -19.382  30.787 -30.353  1.00  0.89           H  
ATOM   4475 1HG  PRO A 307     -19.786  28.226 -31.240  1.00  0.89           H  
ATOM   4476 2HG  PRO A 307     -19.409  28.511 -29.560  1.00  0.89           H  
ATOM   4477 1HD  PRO A 307     -22.110  27.941 -30.854  1.00  0.89           H  
ATOM   4478 2HD  PRO A 307     -21.330  27.360 -29.290  1.00  0.89           H  
ATOM   4479  N   ALA A 308     -22.035  32.947 -29.594  1.00  0.90           N  
ATOM   4480  CA  ALA A 308     -22.935  34.084 -29.868  1.00  0.90           C  
ATOM   4481  C   ALA A 308     -23.400  34.219 -31.322  1.00  0.90           C  
ATOM   4482  O   ALA A 308     -24.462  34.779 -31.588  1.00  0.90           O  
ATOM   4483  CB  ALA A 308     -22.246  35.378 -29.464  1.00  0.90           C  
ATOM   4484  H   ALA A 308     -21.183  33.139 -29.082  1.00  0.90           H  
ATOM   4485  HA  ALA A 308     -23.815  33.948 -29.259  1.00  0.90           H  
ATOM   4486 1HB  ALA A 308     -22.924  36.220 -29.604  1.00  0.90           H  
ATOM   4487 2HB  ALA A 308     -21.956  35.329 -28.411  1.00  0.90           H  
ATOM   4488 3HB  ALA A 308     -21.363  35.526 -30.075  1.00  0.90           H  
ATOM   4489  N   SER A 309     -22.597  33.771 -32.268  1.00  0.92           N  
ATOM   4490  CA  SER A 309     -22.953  33.872 -33.683  1.00  0.92           C  
ATOM   4491  C   SER A 309     -23.866  32.780 -34.205  1.00  0.92           C  
ATOM   4492  O   SER A 309     -24.281  32.841 -35.366  1.00  0.92           O  
ATOM   4493  CB  SER A 309     -21.724  33.815 -34.534  1.00  0.92           C  
ATOM   4494  OG  SER A 309     -21.072  32.567 -34.381  1.00  0.92           O  
ATOM   4495  H   SER A 309     -21.744  33.314 -31.992  1.00  0.92           H  
ATOM   4496  HA  SER A 309     -23.452  34.830 -33.835  1.00  0.92           H  
ATOM   4497 1HB  SER A 309     -22.013  33.942 -35.576  1.00  0.92           H  
ATOM   4498 2HB  SER A 309     -21.075  34.621 -34.291  1.00  0.92           H  
ATOM   4499  HG  SER A 309     -21.724  31.856 -34.633  1.00  0.92           H  
ATOM   4500  N   THR A 310     -24.109  31.754 -33.405  1.00  0.92           N  
ATOM   4501  CA  THR A 310     -24.806  30.595 -33.922  1.00  0.92           C  
ATOM   4502  C   THR A 310     -25.969  30.110 -33.052  1.00  0.92           C  
ATOM   4503  O   THR A 310     -25.886  30.099 -31.826  1.00  0.92           O  
ATOM   4504  CB  THR A 310     -23.746  29.527 -34.152  1.00  0.92           C  
ATOM   4505  OG1 THR A 310     -22.743  30.073 -35.053  1.00  0.92           O  
ATOM   4506  CG2 THR A 310     -24.355  28.363 -34.779  1.00  0.92           C  
ATOM   4507  H   THR A 310     -23.794  31.758 -32.434  1.00  0.92           H  
ATOM   4508  HA  THR A 310     -25.231  30.851 -34.894  1.00  0.92           H  
ATOM   4509  HB  THR A 310     -23.275  29.248 -33.207  1.00  0.92           H  
ATOM   4510  HG1 THR A 310     -23.170  30.330 -35.886  1.00  0.92           H  
ATOM   4511 1HG2 THR A 310     -23.601  27.653 -34.974  1.00  0.92           H  
ATOM   4512 2HG2 THR A 310     -25.112  27.932 -34.124  1.00  0.92           H  
ATOM   4513 3HG2 THR A 310     -24.810  28.670 -35.714  1.00  0.92           H  
ATOM   4514  N   GLY A 311     -27.085  29.744 -33.679  1.00  0.91           N  
ATOM   4515  CA  GLY A 311     -28.207  29.250 -32.874  1.00  0.91           C  
ATOM   4516  C   GLY A 311     -28.552  27.791 -33.169  1.00  0.91           C  
ATOM   4517  O   GLY A 311     -27.898  27.142 -33.979  1.00  0.91           O  
ATOM   4518  H   GLY A 311     -27.129  29.761 -34.715  1.00  0.91           H  
ATOM   4519 1HA  GLY A 311     -27.975  29.361 -31.815  1.00  0.91           H  
ATOM   4520 2HA  GLY A 311     -29.062  29.886 -33.076  1.00  0.91           H  
ATOM   4521  N   PRO A 312     -29.615  27.244 -32.558  1.00  0.87           N  
ATOM   4522  CA  PRO A 312     -30.097  25.888 -32.768  1.00  0.87           C  
ATOM   4523  C   PRO A 312     -30.593  25.706 -34.201  1.00  0.87           C  
ATOM   4524  O   PRO A 312     -30.607  24.604 -34.739  1.00  0.87           O  
ATOM   4525  CB  PRO A 312     -31.226  25.770 -31.736  1.00  0.87           C  
ATOM   4526  CG  PRO A 312     -31.650  27.200 -31.458  1.00  0.87           C  
ATOM   4527  CD  PRO A 312     -30.383  28.015 -31.569  1.00  0.87           C  
ATOM   4528  HA  PRO A 312     -29.286  25.178 -32.548  1.00  0.87           H  
ATOM   4529 1HB  PRO A 312     -32.042  25.161 -32.150  1.00  0.87           H  
ATOM   4530 2HB  PRO A 312     -30.862  25.251 -30.836  1.00  0.87           H  
ATOM   4531 1HG  PRO A 312     -32.414  27.515 -32.187  1.00  0.87           H  
ATOM   4532 2HG  PRO A 312     -32.112  27.273 -30.461  1.00  0.87           H  
ATOM   4533 1HD  PRO A 312     -30.657  29.007 -31.932  1.00  0.87           H  
ATOM   4534 2HD  PRO A 312     -29.846  28.055 -30.605  1.00  0.87           H  
ATOM   4535  N   GLN A 313     -30.934  26.816 -34.859  1.00  0.83           N  
ATOM   4536  CA  GLN A 313     -31.417  26.794 -36.234  1.00  0.83           C  
ATOM   4537  C   GLN A 313     -30.314  26.434 -37.229  1.00  0.83           C  
ATOM   4538  O   GLN A 313     -30.589  26.129 -38.391  1.00  0.83           O  
ATOM   4539  CB  GLN A 313     -32.035  28.149 -36.617  1.00  0.83           C  
ATOM   4540  CG  GLN A 313     -31.047  29.331 -36.712  1.00  0.83           C  
ATOM   4541  CD  GLN A 313     -30.870  30.102 -35.400  1.00  0.83           C  
ATOM   4542  OE1 GLN A 313     -31.468  29.778 -34.363  1.00  0.83           O  
ATOM   4543  NE2 GLN A 313     -30.040  31.144 -35.445  1.00  0.83           N  
ATOM   4544  H   GLN A 313     -30.892  27.704 -34.387  1.00  0.83           H  
ATOM   4545  HA  GLN A 313     -32.193  26.032 -36.310  1.00  0.83           H  
ATOM   4546 1HB  GLN A 313     -32.529  28.057 -37.583  1.00  0.83           H  
ATOM   4547 2HB  GLN A 313     -32.799  28.414 -35.886  1.00  0.83           H  
ATOM   4548 1HG  GLN A 313     -30.070  28.970 -37.021  1.00  0.83           H  
ATOM   4549 2HG  GLN A 313     -31.423  30.029 -37.457  1.00  0.83           H  
ATOM   4550 1HE2 GLN A 313     -29.878  31.698 -34.628  1.00  0.83           H  
ATOM   4551 2HE2 GLN A 313     -29.566  31.364 -36.308  1.00  0.83           H  
ATOM   4552  N   ASP A 314     -29.067  26.479 -36.764  1.00  0.80           N  
ATOM   4553  CA  ASP A 314     -27.899  26.189 -37.562  1.00  0.80           C  
ATOM   4554  C   ASP A 314     -27.394  24.780 -37.284  1.00  0.80           C  
ATOM   4555  O   ASP A 314     -26.318  24.403 -37.752  1.00  0.80           O  
ATOM   4556  CB  ASP A 314     -26.812  27.208 -37.200  1.00  0.80           C  
ATOM   4557  CG  ASP A 314     -27.179  28.668 -37.614  1.00  0.80           C  
ATOM   4558  OD1 ASP A 314     -27.568  28.860 -38.774  1.00  0.80           O  
ATOM   4559  OD2 ASP A 314     -27.130  29.570 -36.766  1.00  0.80           O  
ATOM   4560  H   ASP A 314     -28.898  26.720 -35.786  1.00  0.80           H  
ATOM   4561  HA  ASP A 314     -28.160  26.270 -38.614  1.00  0.80           H  
ATOM   4562 1HB  ASP A 314     -26.668  27.179 -36.128  1.00  0.80           H  
ATOM   4563 2HB  ASP A 314     -25.872  26.924 -37.659  1.00  0.80           H  
ATOM   4564  N   LEU A 315     -28.154  24.023 -36.491  1.00  0.77           N  
ATOM   4565  CA  LEU A 315     -27.764  22.695 -36.046  1.00  0.77           C  
ATOM   4566  C   LEU A 315     -28.299  21.579 -36.950  1.00  0.77           C  
ATOM   4567  O   LEU A 315     -29.515  21.410 -37.095  1.00  0.77           O  
ATOM   4568  CB  LEU A 315     -28.318  22.541 -34.647  1.00  0.77           C  
ATOM   4569  CG  LEU A 315     -27.950  21.386 -33.887  1.00  0.77           C  
ATOM   4570  CD1 LEU A 315     -26.489  21.473 -33.533  1.00  0.77           C  
ATOM   4571  CD2 LEU A 315     -28.775  21.358 -32.721  1.00  0.77           C  
ATOM   4572  H   LEU A 315     -29.044  24.380 -36.139  1.00  0.77           H  
ATOM   4573  HA  LEU A 315     -26.694  22.617 -36.031  1.00  0.77           H  
ATOM   4574 1HB  LEU A 315     -28.042  23.424 -34.067  1.00  0.77           H  
ATOM   4575 2HB  LEU A 315     -29.399  22.513 -34.724  1.00  0.77           H  
ATOM   4576  HG  LEU A 315     -28.103  20.477 -34.471  1.00  0.77           H  
ATOM   4577 1HD1 LEU A 315     -26.223  20.613 -32.937  1.00  0.77           H  
ATOM   4578 2HD1 LEU A 315     -25.895  21.503 -34.440  1.00  0.77           H  
ATOM   4579 3HD1 LEU A 315     -26.307  22.371 -32.961  1.00  0.77           H  
ATOM   4580 1HD2 LEU A 315     -28.488  20.507 -32.167  1.00  0.77           H  
ATOM   4581 2HD2 LEU A 315     -28.634  22.240 -32.144  1.00  0.77           H  
ATOM   4582 3HD2 LEU A 315     -29.819  21.289 -33.011  1.00  0.77           H  
ATOM   4583  N   GLU A 316     -27.420  20.771 -37.539  1.00  0.75           N  
ATOM   4584  CA  GLU A 316     -27.903  19.732 -38.442  1.00  0.75           C  
ATOM   4585  C   GLU A 316     -28.292  18.457 -37.727  1.00  0.75           C  
ATOM   4586  O   GLU A 316     -27.554  17.470 -37.712  1.00  0.75           O  
ATOM   4587  CB  GLU A 316     -26.908  19.427 -39.558  1.00  0.75           C  
ATOM   4588  CG  GLU A 316     -26.683  20.601 -40.495  1.00  0.75           C  
ATOM   4589  CD  GLU A 316     -25.857  20.272 -41.720  1.00  0.75           C  
ATOM   4590  OE1 GLU A 316     -24.692  19.999 -41.593  1.00  0.75           O  
ATOM   4591  OE2 GLU A 316     -26.408  20.300 -42.794  1.00  0.75           O  
ATOM   4592  H   GLU A 316     -26.416  20.865 -37.393  1.00  0.75           H  
ATOM   4593  HA  GLU A 316     -28.803  20.111 -38.927  1.00  0.75           H  
ATOM   4594 1HB  GLU A 316     -25.949  19.150 -39.125  1.00  0.75           H  
ATOM   4595 2HB  GLU A 316     -27.262  18.580 -40.145  1.00  0.75           H  
ATOM   4596 1HG  GLU A 316     -27.651  20.980 -40.815  1.00  0.75           H  
ATOM   4597 2HG  GLU A 316     -26.195  21.383 -39.925  1.00  0.75           H  
ATOM   4598  N   LEU A 317     -29.462  18.502 -37.121  1.00  0.76           N  
ATOM   4599  CA  LEU A 317     -29.984  17.373 -36.371  1.00  0.76           C  
ATOM   4600  C   LEU A 317     -30.319  16.233 -37.298  1.00  0.76           C  
ATOM   4601  O   LEU A 317     -30.791  16.455 -38.416  1.00  0.76           O  
ATOM   4602  CB  LEU A 317     -31.204  17.792 -35.578  1.00  0.76           C  
ATOM   4603  CG  LEU A 317     -30.869  18.764 -34.526  1.00  0.76           C  
ATOM   4604  CD1 LEU A 317     -32.123  19.232 -33.837  1.00  0.76           C  
ATOM   4605  CD2 LEU A 317     -29.910  18.080 -33.588  1.00  0.76           C  
ATOM   4606  H   LEU A 317     -29.967  19.388 -37.177  1.00  0.76           H  
ATOM   4607  HA  LEU A 317     -29.215  17.029 -35.679  1.00  0.76           H  
ATOM   4608 1HB  LEU A 317     -31.935  18.239 -36.248  1.00  0.76           H  
ATOM   4609 2HB  LEU A 317     -31.643  16.909 -35.105  1.00  0.76           H  
ATOM   4610  HG  LEU A 317     -30.386  19.640 -34.964  1.00  0.76           H  
ATOM   4611 1HD1 LEU A 317     -31.867  19.945 -33.057  1.00  0.76           H  
ATOM   4612 2HD1 LEU A 317     -32.774  19.711 -34.566  1.00  0.76           H  
ATOM   4613 3HD1 LEU A 317     -32.637  18.380 -33.402  1.00  0.76           H  
ATOM   4614 1HD2 LEU A 317     -29.641  18.745 -32.825  1.00  0.76           H  
ATOM   4615 2HD2 LEU A 317     -30.397  17.210 -33.157  1.00  0.76           H  
ATOM   4616 3HD2 LEU A 317     -29.015  17.769 -34.127  1.00  0.76           H  
ATOM   4617  N   SER A 318     -30.051  15.017 -36.841  1.00  0.80           N  
ATOM   4618  CA  SER A 318     -30.318  13.835 -37.635  1.00  0.80           C  
ATOM   4619  C   SER A 318     -31.295  12.871 -36.974  1.00  0.80           C  
ATOM   4620  O   SER A 318     -32.128  12.289 -37.660  1.00  0.80           O  
ATOM   4621  CB  SER A 318     -29.022  13.151 -37.981  1.00  0.80           C  
ATOM   4622  OG  SER A 318     -29.239  11.984 -38.727  1.00  0.80           O  
ATOM   4623  H   SER A 318     -29.673  14.901 -35.900  1.00  0.80           H  
ATOM   4624  HA  SER A 318     -30.769  14.158 -38.574  1.00  0.80           H  
ATOM   4625 1HB  SER A 318     -28.398  13.836 -38.556  1.00  0.80           H  
ATOM   4626 2HB  SER A 318     -28.488  12.919 -37.086  1.00  0.80           H  
ATOM   4627  HG  SER A 318     -28.346  11.667 -38.969  1.00  0.80           H  
ATOM   4628  N   CYS A 319     -31.130  12.620 -35.670  1.00  0.85           N  
ATOM   4629  CA  CYS A 319     -31.956  11.630 -34.974  1.00  0.85           C  
ATOM   4630  C   CYS A 319     -33.244  12.203 -34.368  1.00  0.85           C  
ATOM   4631  O   CYS A 319     -33.197  12.762 -33.270  1.00  0.85           O  
ATOM   4632  CB  CYS A 319     -31.144  11.047 -33.842  1.00  0.85           C  
ATOM   4633  SG  CYS A 319     -32.021   9.910 -32.790  1.00  0.85           S  
ATOM   4634  H   CYS A 319     -30.441  13.154 -35.142  1.00  0.85           H  
ATOM   4635  HA  CYS A 319     -32.170  10.837 -35.681  1.00  0.85           H  
ATOM   4636 1HB  CYS A 319     -30.280  10.532 -34.258  1.00  0.85           H  
ATOM   4637 2HB  CYS A 319     -30.769  11.845 -33.223  1.00  0.85           H  
ATOM   4638  N   PRO A 320     -34.435  11.960 -34.951  1.00  0.91           N  
ATOM   4639  CA  PRO A 320     -35.671  12.562 -34.502  1.00  0.91           C  
ATOM   4640  C   PRO A 320     -36.173  11.969 -33.198  1.00  0.91           C  
ATOM   4641  O   PRO A 320     -36.875  12.637 -32.433  1.00  0.91           O  
ATOM   4642  CB  PRO A 320     -36.632  12.215 -35.645  1.00  0.91           C  
ATOM   4643  CG  PRO A 320     -36.083  10.916 -36.222  1.00  0.91           C  
ATOM   4644  CD  PRO A 320     -34.582  11.015 -36.075  1.00  0.91           C  
ATOM   4645  HA  PRO A 320     -35.532  13.649 -34.411  1.00  0.91           H  
ATOM   4646 1HB  PRO A 320     -37.656  12.109 -35.258  1.00  0.91           H  
ATOM   4647 2HB  PRO A 320     -36.649  13.032 -36.380  1.00  0.91           H  
ATOM   4648 1HG  PRO A 320     -36.508  10.054 -35.686  1.00  0.91           H  
ATOM   4649 2HG  PRO A 320     -36.391  10.816 -37.273  1.00  0.91           H  
ATOM   4650 1HD  PRO A 320     -34.180  10.020 -35.823  1.00  0.91           H  
ATOM   4651 2HD  PRO A 320     -34.168  11.416 -36.992  1.00  0.91           H  
ATOM   4652  N   SER A 321     -35.735  10.750 -32.880  1.00  0.96           N  
ATOM   4653  CA  SER A 321     -36.258  10.075 -31.701  1.00  0.96           C  
ATOM   4654  C   SER A 321     -35.703  10.628 -30.406  1.00  0.96           C  
ATOM   4655  O   SER A 321     -36.269  10.389 -29.340  1.00  0.96           O  
ATOM   4656  CB  SER A 321     -36.021   8.580 -31.794  1.00  0.96           C  
ATOM   4657  OG  SER A 321     -34.667   8.273 -31.760  1.00  0.96           O  
ATOM   4658  H   SER A 321     -35.098  10.257 -33.488  1.00  0.96           H  
ATOM   4659  HA  SER A 321     -37.338  10.228 -31.686  1.00  0.96           H  
ATOM   4660 1HB  SER A 321     -36.523   8.092 -30.960  1.00  0.96           H  
ATOM   4661 2HB  SER A 321     -36.462   8.196 -32.712  1.00  0.96           H  
ATOM   4662  HG  SER A 321     -34.283   8.818 -31.056  1.00  0.96           H  
ATOM   4663  N   GLU A 322     -34.609  11.376 -30.491  1.00  1.00           N  
ATOM   4664  CA  GLU A 322     -34.038  11.992 -29.309  1.00  1.00           C  
ATOM   4665  C   GLU A 322     -34.328  13.479 -29.315  1.00  1.00           C  
ATOM   4666  O   GLU A 322     -33.841  14.213 -28.450  1.00  1.00           O  
ATOM   4667  CB  GLU A 322     -32.534  11.757 -29.220  1.00  1.00           C  
ATOM   4668  CG  GLU A 322     -32.105  10.296 -29.066  1.00  1.00           C  
ATOM   4669  CD  GLU A 322     -32.570   9.644 -27.785  1.00  1.00           C  
ATOM   4670  OE1 GLU A 322     -32.601  10.306 -26.776  1.00  1.00           O  
ATOM   4671  OE2 GLU A 322     -32.877   8.473 -27.815  1.00  1.00           O  
ATOM   4672  H   GLU A 322     -34.176  11.572 -31.399  1.00  1.00           H  
ATOM   4673  HA  GLU A 322     -34.505  11.561 -28.425  1.00  1.00           H  
ATOM   4674 1HB  GLU A 322     -32.061  12.142 -30.128  1.00  1.00           H  
ATOM   4675 2HB  GLU A 322     -32.127  12.318 -28.380  1.00  1.00           H  
ATOM   4676 1HG  GLU A 322     -32.492   9.723 -29.900  1.00  1.00           H  
ATOM   4677 2HG  GLU A 322     -31.020  10.264 -29.107  1.00  1.00           H  
ATOM   4678  N   ARG A 323     -35.129  13.929 -30.293  1.00  1.01           N  
ATOM   4679  CA  ARG A 323     -35.357  15.346 -30.489  1.00  1.01           C  
ATOM   4680  C   ARG A 323     -34.010  16.041 -30.314  1.00  1.01           C  
ATOM   4681  O   ARG A 323     -33.012  15.598 -30.888  1.00  1.01           O  
ATOM   4682  CB  ARG A 323     -36.399  15.876 -29.510  1.00  1.01           C  
ATOM   4683  CG  ARG A 323     -37.806  15.265 -29.658  1.00  1.01           C  
ATOM   4684  CD  ARG A 323     -38.473  15.684 -30.936  1.00  1.01           C  
ATOM   4685  NE  ARG A 323     -39.881  15.258 -31.004  1.00  1.01           N  
ATOM   4686  CZ  ARG A 323     -40.336  14.079 -31.496  1.00  1.01           C  
ATOM   4687  NH1 ARG A 323     -39.512  13.173 -31.974  1.00  1.01           N  
ATOM   4688  NH2 ARG A 323     -41.638  13.836 -31.497  1.00  1.01           N  
ATOM   4689  H   ARG A 323     -35.577  13.286 -30.943  1.00  1.01           H  
ATOM   4690  HA  ARG A 323     -35.715  15.510 -31.507  1.00  1.01           H  
ATOM   4691 1HB  ARG A 323     -36.064  15.709 -28.486  1.00  1.01           H  
ATOM   4692 2HB  ARG A 323     -36.521  16.948 -29.651  1.00  1.01           H  
ATOM   4693 1HG  ARG A 323     -37.723  14.174 -29.665  1.00  1.01           H  
ATOM   4694 2HG  ARG A 323     -38.430  15.576 -28.822  1.00  1.01           H  
ATOM   4695 1HD  ARG A 323     -38.439  16.768 -31.025  1.00  1.01           H  
ATOM   4696 2HD  ARG A 323     -37.942  15.234 -31.778  1.00  1.01           H  
ATOM   4697  HE  ARG A 323     -40.571  15.906 -30.655  1.00  1.01           H  
ATOM   4698 1HH1 ARG A 323     -38.492  13.335 -31.982  1.00  1.01           H  
ATOM   4699 2HH1 ARG A 323     -39.871  12.306 -32.334  1.00  1.01           H  
ATOM   4700 1HH2 ARG A 323     -42.282  14.526 -31.132  1.00  1.01           H  
ATOM   4701 2HH2 ARG A 323     -41.986  12.963 -31.862  1.00  1.01           H  
ATOM   4702  N   PHE A 324     -33.958  17.107 -29.527  1.00  0.99           N  
ATOM   4703  CA  PHE A 324     -32.679  17.714 -29.207  1.00  0.99           C  
ATOM   4704  C   PHE A 324     -32.837  18.645 -27.997  1.00  0.99           C  
ATOM   4705  O   PHE A 324     -33.818  19.388 -27.941  1.00  0.99           O  
ATOM   4706  CB  PHE A 324     -32.098  18.472 -30.395  1.00  0.99           C  
ATOM   4707  CG  PHE A 324     -30.724  18.905 -30.148  1.00  0.99           C  
ATOM   4708  CD1 PHE A 324     -29.698  18.001 -30.240  1.00  0.99           C  
ATOM   4709  CD2 PHE A 324     -30.445  20.188 -29.808  1.00  0.99           C  
ATOM   4710  CE1 PHE A 324     -28.413  18.378 -29.992  1.00  0.99           C  
ATOM   4711  CE2 PHE A 324     -29.169  20.577 -29.554  1.00  0.99           C  
ATOM   4712  CZ  PHE A 324     -28.146  19.679 -29.642  1.00  0.99           C  
ATOM   4713  H   PHE A 324     -34.797  17.465 -29.101  1.00  0.99           H  
ATOM   4714  HA  PHE A 324     -31.988  16.909 -28.993  1.00  0.99           H  
ATOM   4715 1HB  PHE A 324     -32.090  17.835 -31.263  1.00  0.99           H  
ATOM   4716 2HB  PHE A 324     -32.702  19.346 -30.616  1.00  0.99           H  
ATOM   4717  HD1 PHE A 324     -29.937  16.981 -30.513  1.00  0.99           H  
ATOM   4718  HD2 PHE A 324     -31.259  20.907 -29.729  1.00  0.99           H  
ATOM   4719  HE1 PHE A 324     -27.618  17.650 -30.071  1.00  0.99           H  
ATOM   4720  HE2 PHE A 324     -28.979  21.598 -29.296  1.00  0.99           H  
ATOM   4721  HZ  PHE A 324     -27.138  20.003 -29.447  1.00  0.99           H  
ATOM   4722  N   PRO A 325     -31.937  18.605 -26.994  1.00  0.95           N  
ATOM   4723  CA  PRO A 325     -31.920  19.493 -25.846  1.00  0.95           C  
ATOM   4724  C   PRO A 325     -31.921  20.963 -26.236  1.00  0.95           C  
ATOM   4725  O   PRO A 325     -31.279  21.358 -27.203  1.00  0.95           O  
ATOM   4726  CB  PRO A 325     -30.595  19.124 -25.183  1.00  0.95           C  
ATOM   4727  CG  PRO A 325     -30.372  17.675 -25.544  1.00  0.95           C  
ATOM   4728  CD  PRO A 325     -30.894  17.538 -26.933  1.00  0.95           C  
ATOM   4729  HA  PRO A 325     -32.774  19.262 -25.192  1.00  0.95           H  
ATOM   4730 1HB  PRO A 325     -29.811  19.778 -25.585  1.00  0.95           H  
ATOM   4731 2HB  PRO A 325     -30.651  19.307 -24.098  1.00  0.95           H  
ATOM   4732 1HG  PRO A 325     -29.295  17.426 -25.482  1.00  0.95           H  
ATOM   4733 2HG  PRO A 325     -30.888  17.015 -24.830  1.00  0.95           H  
ATOM   4734 1HD  PRO A 325     -30.085  17.717 -27.620  1.00  0.95           H  
ATOM   4735 2HD  PRO A 325     -31.325  16.528 -27.025  1.00  0.95           H  
ATOM   4736  N   THR A 326     -32.629  21.783 -25.473  1.00  0.91           N  
ATOM   4737  CA  THR A 326     -32.652  23.207 -25.769  1.00  0.91           C  
ATOM   4738  C   THR A 326     -31.426  23.888 -25.183  1.00  0.91           C  
ATOM   4739  O   THR A 326     -31.123  23.722 -24.001  1.00  0.91           O  
ATOM   4740  CB  THR A 326     -33.921  23.878 -25.212  1.00  0.91           C  
ATOM   4741  OG1 THR A 326     -35.080  23.285 -25.810  1.00  0.91           O  
ATOM   4742  CG2 THR A 326     -33.905  25.376 -25.511  1.00  0.91           C  
ATOM   4743  H   THR A 326     -33.154  21.422 -24.690  1.00  0.91           H  
ATOM   4744  HA  THR A 326     -32.633  23.342 -26.851  1.00  0.91           H  
ATOM   4745  HB  THR A 326     -33.964  23.731 -24.133  1.00  0.91           H  
ATOM   4746  HG1 THR A 326     -35.019  23.358 -26.768  1.00  0.91           H  
ATOM   4747 1HG2 THR A 326     -34.808  25.833 -25.110  1.00  0.91           H  
ATOM   4748 2HG2 THR A 326     -33.033  25.837 -25.047  1.00  0.91           H  
ATOM   4749 3HG2 THR A 326     -33.866  25.533 -26.587  1.00  0.91           H  
ATOM   4750  N   LEU A 327     -30.721  24.646 -26.012  1.00  0.88           N  
ATOM   4751  CA  LEU A 327     -29.537  25.367 -25.568  1.00  0.88           C  
ATOM   4752  C   LEU A 327     -29.678  26.861 -25.731  1.00  0.88           C  
ATOM   4753  O   LEU A 327     -30.322  27.346 -26.660  1.00  0.88           O  
ATOM   4754  CB  LEU A 327     -28.294  24.936 -26.332  1.00  0.88           C  
ATOM   4755  CG  LEU A 327     -27.648  23.646 -25.935  1.00  0.88           C  
ATOM   4756  CD1 LEU A 327     -28.304  22.514 -26.612  1.00  0.88           C  
ATOM   4757  CD2 LEU A 327     -26.263  23.724 -26.327  1.00  0.88           C  
ATOM   4758  H   LEU A 327     -31.020  24.724 -26.971  1.00  0.88           H  
ATOM   4759  HA  LEU A 327     -29.378  25.155 -24.512  1.00  0.88           H  
ATOM   4760 1HB  LEU A 327     -28.575  24.830 -27.348  1.00  0.88           H  
ATOM   4761 2HB  LEU A 327     -27.543  25.728 -26.258  1.00  0.88           H  
ATOM   4762  HG  LEU A 327     -27.721  23.502 -24.854  1.00  0.88           H  
ATOM   4763 1HD1 LEU A 327     -27.819  21.589 -26.340  1.00  0.88           H  
ATOM   4764 2HD1 LEU A 327     -29.328  22.470 -26.329  1.00  0.88           H  
ATOM   4765 3HD1 LEU A 327     -28.218  22.675 -27.666  1.00  0.88           H  
ATOM   4766 1HD2 LEU A 327     -25.758  22.801 -26.047  1.00  0.88           H  
ATOM   4767 2HD2 LEU A 327     -26.207  23.875 -27.401  1.00  0.88           H  
ATOM   4768 3HD2 LEU A 327     -25.802  24.550 -25.832  1.00  0.88           H  
ATOM   4769  N   THR A 328     -29.037  27.565 -24.818  1.00  0.87           N  
ATOM   4770  CA  THR A 328     -28.936  29.011 -24.800  1.00  0.87           C  
ATOM   4771  C   THR A 328     -27.751  29.468 -25.657  1.00  0.87           C  
ATOM   4772  O   THR A 328     -26.714  28.799 -25.673  1.00  0.87           O  
ATOM   4773  CB  THR A 328     -28.789  29.503 -23.348  1.00  0.87           C  
ATOM   4774  OG1 THR A 328     -29.949  29.112 -22.599  1.00  0.87           O  
ATOM   4775  CG2 THR A 328     -28.646  31.016 -23.284  1.00  0.87           C  
ATOM   4776  H   THR A 328     -28.566  27.054 -24.085  1.00  0.87           H  
ATOM   4777  HA  THR A 328     -29.846  29.433 -25.225  1.00  0.87           H  
ATOM   4778  HB  THR A 328     -27.918  29.033 -22.904  1.00  0.87           H  
ATOM   4779  HG1 THR A 328     -29.895  29.478 -21.710  1.00  0.87           H  
ATOM   4780 1HG2 THR A 328     -28.549  31.326 -22.245  1.00  0.87           H  
ATOM   4781 2HG2 THR A 328     -27.767  31.331 -23.829  1.00  0.87           H  
ATOM   4782 3HG2 THR A 328     -29.525  31.485 -23.720  1.00  0.87           H  
ATOM   4783  N   THR A 329     -27.943  30.548 -26.410  1.00  0.91           N  
ATOM   4784  CA  THR A 329     -26.870  31.162 -27.192  1.00  0.91           C  
ATOM   4785  C   THR A 329     -26.160  32.198 -26.317  1.00  0.91           C  
ATOM   4786  O   THR A 329     -26.815  33.007 -25.658  1.00  0.91           O  
ATOM   4787  CB  THR A 329     -27.410  31.812 -28.484  1.00  0.91           C  
ATOM   4788  OG1 THR A 329     -28.009  30.803 -29.315  1.00  0.91           O  
ATOM   4789  CG2 THR A 329     -26.286  32.450 -29.248  1.00  0.91           C  
ATOM   4790  H   THR A 329     -28.848  30.997 -26.385  1.00  0.91           H  
ATOM   4791  HA  THR A 329     -26.140  30.404 -27.466  1.00  0.91           H  
ATOM   4792  HB  THR A 329     -28.157  32.562 -28.234  1.00  0.91           H  
ATOM   4793  HG1 THR A 329     -27.296  30.326 -29.776  1.00  0.91           H  
ATOM   4794 1HG2 THR A 329     -26.662  32.897 -30.165  1.00  0.91           H  
ATOM   4795 2HG2 THR A 329     -25.836  33.215 -28.638  1.00  0.91           H  
ATOM   4796 3HG2 THR A 329     -25.546  31.692 -29.496  1.00  0.91           H  
ATOM   4797  N   GLN A 330     -24.833  32.181 -26.316  1.00  0.99           N  
ATOM   4798  CA  GLN A 330     -24.058  33.104 -25.499  1.00  0.99           C  
ATOM   4799  C   GLN A 330     -24.158  34.554 -25.978  1.00  0.99           C  
ATOM   4800  O   GLN A 330     -24.448  34.798 -27.145  1.00  0.99           O  
ATOM   4801  CB  GLN A 330     -22.572  32.710 -25.514  1.00  0.99           C  
ATOM   4802  CG  GLN A 330     -22.256  31.436 -24.807  1.00  0.99           C  
ATOM   4803  CD  GLN A 330     -20.796  31.089 -24.832  1.00  0.99           C  
ATOM   4804  OE1 GLN A 330     -20.114  31.244 -25.853  1.00  0.99           O  
ATOM   4805  NE2 GLN A 330     -20.290  30.619 -23.692  1.00  0.99           N  
ATOM   4806  H   GLN A 330     -24.353  31.482 -26.878  1.00  0.99           H  
ATOM   4807  HA  GLN A 330     -24.438  33.013 -24.491  1.00  0.99           H  
ATOM   4808 1HB  GLN A 330     -22.253  32.585 -26.549  1.00  0.99           H  
ATOM   4809 2HB  GLN A 330     -21.968  33.510 -25.086  1.00  0.99           H  
ATOM   4810 1HG  GLN A 330     -22.540  31.560 -23.778  1.00  0.99           H  
ATOM   4811 2HG  GLN A 330     -22.813  30.632 -25.269  1.00  0.99           H  
ATOM   4812 1HE2 GLN A 330     -19.321  30.374 -23.635  1.00  0.99           H  
ATOM   4813 2HE2 GLN A 330     -20.879  30.514 -22.888  1.00  0.99           H  
ATOM   4814  N   PRO A 331     -24.048  35.534 -25.072  1.00  1.13           N  
ATOM   4815  CA  PRO A 331     -23.917  36.951 -25.349  1.00  1.13           C  
ATOM   4816  C   PRO A 331     -22.498  37.245 -25.807  1.00  1.13           C  
ATOM   4817  O   PRO A 331     -21.601  36.438 -25.557  1.00  1.13           O  
ATOM   4818  CB  PRO A 331     -24.239  37.592 -23.998  1.00  1.13           C  
ATOM   4819  CG  PRO A 331     -23.780  36.568 -22.984  1.00  1.13           C  
ATOM   4820  CD  PRO A 331     -24.087  35.219 -23.621  1.00  1.13           C  
ATOM   4821  HA  PRO A 331     -24.647  37.239 -26.121  1.00  1.13           H  
ATOM   4822 1HB  PRO A 331     -23.706  38.550 -23.905  1.00  1.13           H  
ATOM   4823 2HB  PRO A 331     -25.314  37.812 -23.931  1.00  1.13           H  
ATOM   4824 1HG  PRO A 331     -22.708  36.701 -22.778  1.00  1.13           H  
ATOM   4825 2HG  PRO A 331     -24.307  36.718 -22.029  1.00  1.13           H  
ATOM   4826 1HD  PRO A 331     -23.295  34.516 -23.332  1.00  1.13           H  
ATOM   4827 2HD  PRO A 331     -25.095  34.873 -23.326  1.00  1.13           H  
ATOM   4828  N   GLY A 332     -22.275  38.404 -26.419  1.00  1.33           N  
ATOM   4829  CA  GLY A 332     -20.910  38.809 -26.747  1.00  1.33           C  
ATOM   4830  C   GLY A 332     -20.579  38.777 -28.235  1.00  1.33           C  
ATOM   4831  O   GLY A 332     -21.465  38.718 -29.088  1.00  1.33           O  
ATOM   4832  H   GLY A 332     -23.045  39.020 -26.638  1.00  1.33           H  
ATOM   4833 1HA  GLY A 332     -20.742  39.818 -26.369  1.00  1.33           H  
ATOM   4834 2HA  GLY A 332     -20.209  38.167 -26.216  1.00  1.33           H  
ATOM   4835  N   ALA A 333     -19.282  38.888 -28.522  1.00  1.57           N  
ATOM   4836  CA  ALA A 333     -18.734  38.980 -29.872  1.00  1.57           C  
ATOM   4837  C   ALA A 333     -19.039  37.743 -30.692  1.00  1.57           C  
ATOM   4838  O   ALA A 333     -19.150  36.643 -30.157  1.00  1.57           O  
ATOM   4839  CB  ALA A 333     -17.231  39.178 -29.817  1.00  1.57           C  
ATOM   4840  H   ALA A 333     -18.634  38.915 -27.748  1.00  1.57           H  
ATOM   4841  HA  ALA A 333     -19.194  39.835 -30.367  1.00  1.57           H  
ATOM   4842 1HB  ALA A 333     -16.840  39.268 -30.831  1.00  1.57           H  
ATOM   4843 2HB  ALA A 333     -16.998  40.082 -29.255  1.00  1.57           H  
ATOM   4844 3HB  ALA A 333     -16.772  38.318 -29.329  1.00  1.57           H  
ATOM   4845  N   SER A 334     -19.152  37.928 -32.001  1.00  1.80           N  
ATOM   4846  CA  SER A 334     -19.405  36.820 -32.911  1.00  1.80           C  
ATOM   4847  C   SER A 334     -18.301  35.764 -32.853  1.00  1.80           C  
ATOM   4848  O   SER A 334     -17.122  36.085 -32.690  1.00  1.80           O  
ATOM   4849  CB  SER A 334     -19.513  37.343 -34.328  1.00  1.80           C  
ATOM   4850  OG  SER A 334     -20.603  38.215 -34.467  1.00  1.80           O  
ATOM   4851  H   SER A 334     -19.062  38.860 -32.376  1.00  1.80           H  
ATOM   4852  HA  SER A 334     -20.348  36.350 -32.623  1.00  1.80           H  
ATOM   4853 1HB  SER A 334     -18.592  37.860 -34.592  1.00  1.80           H  
ATOM   4854 2HB  SER A 334     -19.621  36.505 -35.017  1.00  1.80           H  
ATOM   4855  HG  SER A 334     -20.610  38.487 -35.390  1.00  1.80           H  
ATOM   4856  N   GLN A 335     -18.697  34.509 -33.049  1.00  1.95           N  
ATOM   4857  CA  GLN A 335     -17.804  33.359 -33.054  1.00  1.95           C  
ATOM   4858  C   GLN A 335     -16.891  33.402 -31.828  1.00  1.95           C  
ATOM   4859  O   GLN A 335     -17.380  33.610 -30.719  1.00  1.95           O  
ATOM   4860  CB  GLN A 335     -17.019  33.344 -34.381  1.00  1.95           C  
ATOM   4861  CG  GLN A 335     -17.901  33.067 -35.614  1.00  1.95           C  
ATOM   4862  CD  GLN A 335     -17.154  33.120 -36.945  1.00  1.95           C  
ATOM   4863  OE1 GLN A 335     -16.409  34.057 -37.220  1.00  1.95           O  
ATOM   4864  NE2 GLN A 335     -17.361  32.125 -37.790  1.00  1.95           N  
ATOM   4865  H   GLN A 335     -19.679  34.338 -33.185  1.00  1.95           H  
ATOM   4866  HA  GLN A 335     -18.413  32.457 -32.994  1.00  1.95           H  
ATOM   4867 1HB  GLN A 335     -16.537  34.301 -34.534  1.00  1.95           H  
ATOM   4868 2HB  GLN A 335     -16.248  32.579 -34.369  1.00  1.95           H  
ATOM   4869 1HG  GLN A 335     -18.356  32.080 -35.523  1.00  1.95           H  
ATOM   4870 2HG  GLN A 335     -18.685  33.819 -35.647  1.00  1.95           H  
ATOM   4871 1HE2 GLN A 335     -16.910  32.135 -38.679  1.00  1.95           H  
ATOM   4872 2HE2 GLN A 335     -17.988  31.348 -37.537  1.00  1.95           H  
ATOM   4873  N   SER A 336     -15.595  33.169 -32.002  1.00  1.97           N  
ATOM   4874  CA  SER A 336     -14.637  33.305 -30.912  1.00  1.97           C  
ATOM   4875  C   SER A 336     -13.250  33.147 -31.446  1.00  1.97           C  
ATOM   4876  O   SER A 336     -13.008  32.313 -32.317  1.00  1.97           O  
ATOM   4877  CB  SER A 336     -14.806  32.266 -29.816  1.00  1.97           C  
ATOM   4878  OG  SER A 336     -13.843  32.460 -28.774  1.00  1.97           O  
ATOM   4879  H   SER A 336     -15.245  32.958 -32.921  1.00  1.97           H  
ATOM   4880  HA  SER A 336     -14.735  34.302 -30.481  1.00  1.97           H  
ATOM   4881 1HB  SER A 336     -15.803  32.309 -29.396  1.00  1.97           H  
ATOM   4882 2HB  SER A 336     -14.672  31.272 -30.238  1.00  1.97           H  
ATOM   4883  HG  SER A 336     -12.921  32.395 -29.167  1.00  1.97           H  
ATOM   4884  N   LEU A 337     -12.326  33.894 -30.892  1.00  1.89           N  
ATOM   4885  CA  LEU A 337     -10.925  33.679 -31.195  1.00  1.89           C  
ATOM   4886  C   LEU A 337     -10.500  32.513 -30.340  1.00  1.89           C  
ATOM   4887  O   LEU A 337     -11.111  32.305 -29.278  1.00  1.89           O  
ATOM   4888  CB  LEU A 337     -10.124  34.953 -30.918  1.00  1.89           C  
ATOM   4889  CG  LEU A 337     -10.461  36.132 -31.838  1.00  1.89           C  
ATOM   4890  CD1 LEU A 337      -9.743  37.381 -31.371  1.00  1.89           C  
ATOM   4891  CD2 LEU A 337      -9.999  35.768 -33.263  1.00  1.89           C  
ATOM   4892  H   LEU A 337     -12.595  34.595 -30.213  1.00  1.89           H  
ATOM   4893  HA  LEU A 337     -10.805  33.403 -32.245  1.00  1.89           H  
ATOM   4894 1HB  LEU A 337     -10.318  35.264 -29.898  1.00  1.89           H  
ATOM   4895 2HB  LEU A 337      -9.079  34.748 -31.003  1.00  1.89           H  
ATOM   4896  HG  LEU A 337     -11.532  36.317 -31.827  1.00  1.89           H  
ATOM   4897 1HD1 LEU A 337      -9.980  38.207 -32.041  1.00  1.89           H  
ATOM   4898 2HD1 LEU A 337     -10.062  37.631 -30.359  1.00  1.89           H  
ATOM   4899 3HD1 LEU A 337      -8.668  37.202 -31.380  1.00  1.89           H  
ATOM   4900 1HD2 LEU A 337     -10.223  36.582 -33.949  1.00  1.89           H  
ATOM   4901 2HD2 LEU A 337      -8.921  35.586 -33.255  1.00  1.89           H  
ATOM   4902 3HD2 LEU A 337     -10.500  34.862 -33.598  1.00  1.89           H  
ATOM   4903  N   ILE A 338      -9.573  31.687 -30.831  1.00  1.76           N  
ATOM   4904  CA  ILE A 338      -9.107  30.562 -30.032  1.00  1.76           C  
ATOM   4905  C   ILE A 338      -7.573  30.617 -30.013  1.00  1.76           C  
ATOM   4906  O   ILE A 338      -6.931  30.494 -31.043  1.00  1.76           O  
ATOM   4907  CB  ILE A 338      -9.604  29.222 -30.641  1.00  1.76           C  
ATOM   4908  CG1 ILE A 338     -11.138  29.226 -30.792  1.00  1.76           C  
ATOM   4909  CG2 ILE A 338      -9.263  28.066 -29.684  1.00  1.76           C  
ATOM   4910  CD1 ILE A 338     -11.639  28.067 -31.600  1.00  1.76           C  
ATOM   4911  H   ILE A 338      -9.121  31.881 -31.741  1.00  1.76           H  
ATOM   4912  HA  ILE A 338      -9.478  30.657 -29.014  1.00  1.76           H  
ATOM   4913  HB  ILE A 338      -9.153  29.053 -31.621  1.00  1.76           H  
ATOM   4914 1HG1 ILE A 338     -11.594  29.199 -29.800  1.00  1.76           H  
ATOM   4915 2HG1 ILE A 338     -11.461  30.131 -31.299  1.00  1.76           H  
ATOM   4916 1HG2 ILE A 338      -9.645  27.134 -30.090  1.00  1.76           H  
ATOM   4917 2HG2 ILE A 338      -8.209  27.993 -29.551  1.00  1.76           H  
ATOM   4918 3HG2 ILE A 338      -9.740  28.242 -28.717  1.00  1.76           H  
ATOM   4919 1HD1 ILE A 338     -12.725  28.113 -31.686  1.00  1.76           H  
ATOM   4920 2HD1 ILE A 338     -11.212  28.114 -32.563  1.00  1.76           H  
ATOM   4921 3HD1 ILE A 338     -11.344  27.128 -31.134  1.00  1.76           H  
ATOM   4922  N   ALA A 339      -6.960  30.693 -28.841  1.00  1.64           N  
ATOM   4923  CA  ALA A 339      -5.489  30.762 -28.766  1.00  1.64           C  
ATOM   4924  C   ALA A 339      -4.790  29.536 -29.345  1.00  1.64           C  
ATOM   4925  O   ALA A 339      -3.583  29.527 -29.559  1.00  1.64           O  
ATOM   4926  CB  ALA A 339      -5.036  30.889 -27.332  1.00  1.64           C  
ATOM   4927  H   ALA A 339      -7.509  30.765 -27.995  1.00  1.64           H  
ATOM   4928  HA  ALA A 339      -5.175  31.637 -29.333  1.00  1.64           H  
ATOM   4929 1HB  ALA A 339      -3.949  30.973 -27.301  1.00  1.64           H  
ATOM   4930 2HB  ALA A 339      -5.480  31.777 -26.885  1.00  1.64           H  
ATOM   4931 3HB  ALA A 339      -5.345  30.002 -26.776  1.00  1.64           H  
ATOM   4932  N   HIS A 340      -5.532  28.437 -29.379  1.00  1.59           N  
ATOM   4933  CA  HIS A 340      -5.164  27.063 -29.745  1.00  1.59           C  
ATOM   4934  C   HIS A 340      -4.477  26.404 -28.554  1.00  1.59           C  
ATOM   4935  O   HIS A 340      -4.783  25.273 -28.182  1.00  1.59           O  
ATOM   4936  CB  HIS A 340      -4.150  26.982 -30.909  1.00  1.59           C  
ATOM   4937  CG  HIS A 340      -4.532  27.565 -32.271  1.00  1.59           C  
ATOM   4938  ND1 HIS A 340      -3.668  27.503 -33.355  1.00  1.59           N  
ATOM   4939  CD2 HIS A 340      -5.649  28.193 -32.727  1.00  1.59           C  
ATOM   4940  CE1 HIS A 340      -4.221  28.069 -34.399  1.00  1.59           C  
ATOM   4941  NE2 HIS A 340      -5.423  28.510 -34.063  1.00  1.59           N  
ATOM   4942  H   HIS A 340      -6.501  28.587 -29.155  1.00  1.59           H  
ATOM   4943  HA  HIS A 340      -6.050  26.483 -29.996  1.00  1.59           H  
ATOM   4944 1HB  HIS A 340      -3.197  27.418 -30.612  1.00  1.59           H  
ATOM   4945 2HB  HIS A 340      -3.933  25.938 -31.072  1.00  1.59           H  
ATOM   4946  HD1 HIS A 340      -2.752  27.058 -33.419  1.00  1.59           H  
ATOM   4947  HD2 HIS A 340      -6.592  28.456 -32.261  1.00  1.59           H  
ATOM   4948  HE1 HIS A 340      -3.672  28.118 -35.338  1.00  1.59           H  
ATOM   4949  N   CYS A 341      -3.640  27.188 -27.891  1.00  1.60           N  
ATOM   4950  CA  CYS A 341      -2.869  26.777 -26.736  1.00  1.60           C  
ATOM   4951  C   CYS A 341      -3.712  26.819 -25.457  1.00  1.60           C  
ATOM   4952  O   CYS A 341      -4.425  27.793 -25.212  1.00  1.60           O  
ATOM   4953  CB  CYS A 341      -1.697  27.728 -26.546  1.00  1.60           C  
ATOM   4954  SG  CYS A 341      -0.518  27.781 -27.930  1.00  1.60           S  
ATOM   4955  H   CYS A 341      -3.458  28.094 -28.300  1.00  1.60           H  
ATOM   4956  HA  CYS A 341      -2.484  25.782 -26.922  1.00  1.60           H  
ATOM   4957 1HB  CYS A 341      -2.081  28.734 -26.401  1.00  1.60           H  
ATOM   4958 2HB  CYS A 341      -1.151  27.457 -25.644  1.00  1.60           H  
ATOM   4959  N   PRO A 342      -3.660  25.790 -24.613  1.00  1.68           N  
ATOM   4960  CA  PRO A 342      -4.225  25.781 -23.287  1.00  1.68           C  
ATOM   4961  C   PRO A 342      -3.640  26.931 -22.513  1.00  1.68           C  
ATOM   4962  O   PRO A 342      -2.493  27.320 -22.748  1.00  1.68           O  
ATOM   4963  CB  PRO A 342      -3.831  24.415 -22.755  1.00  1.68           C  
ATOM   4964  CG  PRO A 342      -3.685  23.591 -23.994  1.00  1.68           C  
ATOM   4965  CD  PRO A 342      -3.119  24.505 -25.028  1.00  1.68           C  
ATOM   4966  HA  PRO A 342      -5.322  25.882 -23.368  1.00  1.68           H  
ATOM   4967 1HB  PRO A 342      -2.900  24.493 -22.176  1.00  1.68           H  
ATOM   4968 2HB  PRO A 342      -4.597  24.030 -22.068  1.00  1.68           H  
ATOM   4969 1HG  PRO A 342      -3.099  22.699 -23.840  1.00  1.68           H  
ATOM   4970 2HG  PRO A 342      -4.676  23.250 -24.263  1.00  1.68           H  
ATOM   4971 1HD  PRO A 342      -2.026  24.499 -25.007  1.00  1.68           H  
ATOM   4972 2HD  PRO A 342      -3.538  24.183 -26.003  1.00  1.68           H  
ATOM   4973  N   ASP A 343      -4.430  27.496 -21.619  1.00  1.82           N  
ATOM   4974  CA  ASP A 343      -4.063  28.653 -20.801  1.00  1.82           C  
ATOM   4975  C   ASP A 343      -4.083  29.965 -21.616  1.00  1.82           C  
ATOM   4976  O   ASP A 343      -3.837  31.038 -21.069  1.00  1.82           O  
ATOM   4977  CB  ASP A 343      -2.670  28.455 -20.172  1.00  1.82           C  
ATOM   4978  CG  ASP A 343      -2.480  29.189 -18.812  1.00  1.82           C  
ATOM   4979  OD1 ASP A 343      -3.407  29.207 -18.030  1.00  1.82           O  
ATOM   4980  OD2 ASP A 343      -1.409  29.706 -18.578  1.00  1.82           O  
ATOM   4981  H   ASP A 343      -5.356  27.110 -21.490  1.00  1.82           H  
ATOM   4982  HA  ASP A 343      -4.791  28.748 -19.996  1.00  1.82           H  
ATOM   4983 1HB  ASP A 343      -2.481  27.390 -20.020  1.00  1.82           H  
ATOM   4984 2HB  ASP A 343      -1.908  28.825 -20.858  1.00  1.82           H  
ATOM   4985  N   GLY A 344      -4.453  29.891 -22.905  1.00  1.98           N  
ATOM   4986  CA  GLY A 344      -4.663  31.076 -23.724  1.00  1.98           C  
ATOM   4987  C   GLY A 344      -3.430  31.707 -24.375  1.00  1.98           C  
ATOM   4988  O   GLY A 344      -3.564  32.701 -25.095  1.00  1.98           O  
ATOM   4989  H   GLY A 344      -4.596  28.988 -23.362  1.00  1.98           H  
ATOM   4990 1HA  GLY A 344      -5.380  30.820 -24.499  1.00  1.98           H  
ATOM   4991 2HA  GLY A 344      -5.152  31.831 -23.111  1.00  1.98           H  
ATOM   4992  N   SER A 345      -2.237  31.161 -24.160  1.00  2.17           N  
ATOM   4993  CA  SER A 345      -1.076  31.805 -24.765  1.00  2.17           C  
ATOM   4994  C   SER A 345      -0.658  31.226 -26.080  1.00  2.17           C  
ATOM   4995  O   SER A 345      -0.030  30.173 -26.127  1.00  2.17           O  
ATOM   4996  CB  SER A 345       0.149  31.746 -23.904  1.00  2.17           C  
ATOM   4997  OG  SER A 345       1.242  32.329 -24.615  1.00  2.17           O  
ATOM   4998  H   SER A 345      -2.149  30.338 -23.576  1.00  2.17           H  
ATOM   4999  HA  SER A 345      -1.321  32.855 -24.926  1.00  2.17           H  
ATOM   5000 1HB  SER A 345      -0.027  32.294 -22.978  1.00  2.17           H  
ATOM   5001 2HB  SER A 345       0.377  30.712 -23.646  1.00  2.17           H  
ATOM   5002  HG  SER A 345       1.918  32.518 -23.944  1.00  2.17           H  
ATOM   5003  N   MET A 346      -0.816  32.014 -27.127  1.00  2.34           N  
ATOM   5004  CA  MET A 346      -0.478  31.620 -28.490  1.00  2.34           C  
ATOM   5005  C   MET A 346       1.021  31.345 -28.675  1.00  2.34           C  
ATOM   5006  O   MET A 346       1.445  30.922 -29.749  1.00  2.34           O  
ATOM   5007  CB  MET A 346      -0.903  32.718 -29.459  1.00  2.34           C  
ATOM   5008  CG  MET A 346      -2.387  32.870 -29.594  1.00  2.34           C  
ATOM   5009  SD  MET A 346      -2.857  34.012 -30.889  1.00  2.34           S  
ATOM   5010  CE  MET A 346      -2.468  35.573 -30.118  1.00  2.34           C  
ATOM   5011  H   MET A 346      -1.287  32.898 -26.981  1.00  2.34           H  
ATOM   5012  HA  MET A 346      -1.021  30.703 -28.726  1.00  2.34           H  
ATOM   5013 1HB  MET A 346      -0.491  33.671 -29.133  1.00  2.34           H  
ATOM   5014 2HB  MET A 346      -0.496  32.504 -30.449  1.00  2.34           H  
ATOM   5015 1HG  MET A 346      -2.805  31.901 -29.830  1.00  2.34           H  
ATOM   5016 2HG  MET A 346      -2.815  33.209 -28.648  1.00  2.34           H  
ATOM   5017 1HE  MET A 346      -2.706  36.386 -30.803  1.00  2.34           H  
ATOM   5018 2HE  MET A 346      -3.053  35.684 -29.203  1.00  2.34           H  
ATOM   5019 3HE  MET A 346      -1.405  35.603 -29.875  1.00  2.34           H  
ATOM   5020  N   SER A 347       1.840  31.655 -27.659  1.00  2.50           N  
ATOM   5021  CA  SER A 347       3.270  31.436 -27.748  1.00  2.50           C  
ATOM   5022  C   SER A 347       3.668  29.982 -27.509  1.00  2.50           C  
ATOM   5023  O   SER A 347       4.838  29.633 -27.682  1.00  2.50           O  
ATOM   5024  CB  SER A 347       4.000  32.296 -26.736  1.00  2.50           C  
ATOM   5025  OG  SER A 347       3.767  31.850 -25.419  1.00  2.50           O  
ATOM   5026  H   SER A 347       1.466  31.988 -26.766  1.00  2.50           H  
ATOM   5027  HA  SER A 347       3.595  31.716 -28.750  1.00  2.50           H  
ATOM   5028 1HB  SER A 347       5.068  32.280 -26.946  1.00  2.50           H  
ATOM   5029 2HB  SER A 347       3.662  33.325 -26.833  1.00  2.50           H  
ATOM   5030  HG  SER A 347       2.807  31.853 -25.291  1.00  2.50           H  
ATOM   5031  N   CYS A 348       2.738  29.133 -27.062  1.00  2.65           N  
ATOM   5032  CA  CYS A 348       3.157  27.777 -26.748  1.00  2.65           C  
ATOM   5033  C   CYS A 348       3.728  27.126 -28.020  1.00  2.65           C  
ATOM   5034  O   CYS A 348       3.086  27.168 -29.066  1.00  2.65           O  
ATOM   5035  CB  CYS A 348       1.993  26.914 -26.258  1.00  2.65           C  
ATOM   5036  SG  CYS A 348       0.854  26.326 -27.565  1.00  2.65           S  
ATOM   5037  H   CYS A 348       1.771  29.439 -26.922  1.00  2.65           H  
ATOM   5038  HA  CYS A 348       3.891  27.846 -25.954  1.00  2.65           H  
ATOM   5039 1HB  CYS A 348       2.377  26.044 -25.731  1.00  2.65           H  
ATOM   5040 2HB  CYS A 348       1.406  27.492 -25.543  1.00  2.65           H  
ATOM   5041  N   PRO A 349       4.884  26.440 -27.948  1.00  2.79           N  
ATOM   5042  CA  PRO A 349       5.551  25.772 -29.058  1.00  2.79           C  
ATOM   5043  C   PRO A 349       4.885  24.479 -29.509  1.00  2.79           C  
ATOM   5044  O   PRO A 349       5.259  23.898 -30.530  1.00  2.79           O  
ATOM   5045  CB  PRO A 349       6.943  25.492 -28.473  1.00  2.79           C  
ATOM   5046  CG  PRO A 349       6.718  25.358 -26.979  1.00  2.79           C  
ATOM   5047  CD  PRO A 349       5.611  26.341 -26.663  1.00  2.79           C  
ATOM   5048  HA  PRO A 349       5.619  26.480 -29.898  1.00  2.79           H  
ATOM   5049 1HB  PRO A 349       7.363  24.585 -28.933  1.00  2.79           H  
ATOM   5050 2HB  PRO A 349       7.623  26.320 -28.724  1.00  2.79           H  
ATOM   5051 1HG  PRO A 349       6.467  24.338 -26.702  1.00  2.79           H  
ATOM   5052 2HG  PRO A 349       7.650  25.601 -26.446  1.00  2.79           H  
ATOM   5053 1HD  PRO A 349       4.977  25.917 -25.873  1.00  2.79           H  
ATOM   5054 2HD  PRO A 349       6.044  27.323 -26.389  1.00  2.79           H  
ATOM   5055  N   GLY A 350       3.949  23.973 -28.711  1.00  2.94           N  
ATOM   5056  CA  GLY A 350       3.366  22.660 -28.973  1.00  2.94           C  
ATOM   5057  C   GLY A 350       4.195  21.561 -28.300  1.00  2.94           C  
ATOM   5058  O   GLY A 350       3.856  20.382 -28.372  1.00  2.94           O  
ATOM   5059  H   GLY A 350       3.623  24.498 -27.912  1.00  2.94           H  
ATOM   5060 1HA  GLY A 350       2.348  22.628 -28.615  1.00  2.94           H  
ATOM   5061 2HA  GLY A 350       3.328  22.487 -30.047  1.00  2.94           H  
ATOM   5062  N   VAL A 351       5.272  21.991 -27.635  1.00  3.08           N  
ATOM   5063  CA  VAL A 351       6.262  21.182 -26.917  1.00  3.08           C  
ATOM   5064  C   VAL A 351       7.125  20.374 -27.881  1.00  3.08           C  
ATOM   5065  O   VAL A 351       7.044  19.146 -27.963  1.00  3.08           O  
ATOM   5066  CB  VAL A 351       5.593  20.262 -25.881  1.00  3.08           C  
ATOM   5067  CG1 VAL A 351       6.655  19.571 -25.045  1.00  3.08           C  
ATOM   5068  CG2 VAL A 351       4.664  21.096 -24.979  1.00  3.08           C  
ATOM   5069  H   VAL A 351       5.419  22.984 -27.654  1.00  3.08           H  
ATOM   5070  HA  VAL A 351       6.921  21.861 -26.371  1.00  3.08           H  
ATOM   5071  HB  VAL A 351       5.029  19.482 -26.392  1.00  3.08           H  
ATOM   5072 1HG1 VAL A 351       6.176  18.908 -24.322  1.00  3.08           H  
ATOM   5073 2HG1 VAL A 351       7.308  18.996 -25.691  1.00  3.08           H  
ATOM   5074 3HG1 VAL A 351       7.245  20.319 -24.518  1.00  3.08           H  
ATOM   5075 1HG2 VAL A 351       4.202  20.461 -24.245  1.00  3.08           H  
ATOM   5076 2HG2 VAL A 351       5.253  21.858 -24.471  1.00  3.08           H  
ATOM   5077 3HG2 VAL A 351       3.892  21.577 -25.565  1.00  3.08           H  
ATOM   5078  N   GLN A 352       7.996  21.080 -28.590  1.00  3.20           N  
ATOM   5079  CA  GLN A 352       8.859  20.459 -29.581  1.00  3.20           C  
ATOM   5080  C   GLN A 352      10.166  19.965 -28.988  1.00  3.20           C  
ATOM   5081  O   GLN A 352      10.692  20.540 -28.033  1.00  3.20           O  
ATOM   5082  CB  GLN A 352       9.140  21.441 -30.709  1.00  3.20           C  
ATOM   5083  CG  GLN A 352       7.897  21.845 -31.462  1.00  3.20           C  
ATOM   5084  CD  GLN A 352       8.166  22.860 -32.559  1.00  3.20           C  
ATOM   5085  OE1 GLN A 352       9.146  22.760 -33.311  1.00  3.20           O  
ATOM   5086  NE2 GLN A 352       7.302  23.868 -32.637  1.00  3.20           N  
ATOM   5087  H   GLN A 352       8.035  22.079 -28.462  1.00  3.20           H  
ATOM   5088  HA  GLN A 352       8.333  19.596 -29.998  1.00  3.20           H  
ATOM   5089 1HB  GLN A 352       9.604  22.342 -30.306  1.00  3.20           H  
ATOM   5090 2HB  GLN A 352       9.840  20.993 -31.416  1.00  3.20           H  
ATOM   5091 1HG  GLN A 352       7.460  20.949 -31.921  1.00  3.20           H  
ATOM   5092 2HG  GLN A 352       7.187  22.277 -30.760  1.00  3.20           H  
ATOM   5093 1HE2 GLN A 352       7.419  24.579 -33.327  1.00  3.20           H  
ATOM   5094 2HE2 GLN A 352       6.521  23.916 -31.975  1.00  3.20           H  
ATOM   5095  N   PHE A 353      10.681  18.908 -29.591  1.00  3.29           N  
ATOM   5096  CA  PHE A 353      11.950  18.280 -29.246  1.00  3.29           C  
ATOM   5097  C   PHE A 353      12.663  17.757 -30.476  1.00  3.29           C  
ATOM   5098  O   PHE A 353      12.175  16.843 -31.134  1.00  3.29           O  
ATOM   5099  CB  PHE A 353      11.689  17.133 -28.263  1.00  3.29           C  
ATOM   5100  CG  PHE A 353      12.877  16.277 -27.885  1.00  3.29           C  
ATOM   5101  CD1 PHE A 353      14.177  16.754 -27.856  1.00  3.29           C  
ATOM   5102  CD2 PHE A 353      12.657  14.950 -27.565  1.00  3.29           C  
ATOM   5103  CE1 PHE A 353      15.226  15.907 -27.527  1.00  3.29           C  
ATOM   5104  CE2 PHE A 353      13.687  14.107 -27.237  1.00  3.29           C  
ATOM   5105  CZ  PHE A 353      14.977  14.581 -27.219  1.00  3.29           C  
ATOM   5106  H   PHE A 353      10.153  18.509 -30.356  1.00  3.29           H  
ATOM   5107  HA  PHE A 353      12.586  19.024 -28.765  1.00  3.29           H  
ATOM   5108 1HB  PHE A 353      11.273  17.548 -27.344  1.00  3.29           H  
ATOM   5109 2HB  PHE A 353      10.927  16.475 -28.682  1.00  3.29           H  
ATOM   5110  HD1 PHE A 353      14.373  17.795 -28.103  1.00  3.29           H  
ATOM   5111  HD2 PHE A 353      11.636  14.574 -27.584  1.00  3.29           H  
ATOM   5112  HE1 PHE A 353      16.248  16.287 -27.514  1.00  3.29           H  
ATOM   5113  HE2 PHE A 353      13.474  13.063 -26.993  1.00  3.29           H  
ATOM   5114  HZ  PHE A 353      15.796  13.914 -26.960  1.00  3.29           H  
ATOM   5115  N   ASN A 354      13.843  18.281 -30.787  1.00  3.34           N  
ATOM   5116  CA  ASN A 354      14.546  17.826 -31.989  1.00  3.34           C  
ATOM   5117  C   ASN A 354      15.365  16.555 -31.732  1.00  3.34           C  
ATOM   5118  O   ASN A 354      16.593  16.549 -31.833  1.00  3.34           O  
ATOM   5119  CB  ASN A 354      15.418  18.933 -32.534  1.00  3.34           C  
ATOM   5120  CG  ASN A 354      14.605  20.095 -33.046  1.00  3.34           C  
ATOM   5121  OD1 ASN A 354      13.572  19.904 -33.696  1.00  3.34           O  
ATOM   5122  ND2 ASN A 354      15.047  21.293 -32.763  1.00  3.34           N  
ATOM   5123  H   ASN A 354      14.239  19.014 -30.217  1.00  3.34           H  
ATOM   5124  HA  ASN A 354      13.802  17.576 -32.748  1.00  3.34           H  
ATOM   5125 1HB  ASN A 354      16.092  19.287 -31.753  1.00  3.34           H  
ATOM   5126 2HB  ASN A 354      16.032  18.544 -33.347  1.00  3.34           H  
ATOM   5127 1HD2 ASN A 354      14.544  22.099 -33.079  1.00  3.34           H  
ATOM   5128 2HD2 ASN A 354      15.889  21.406 -32.234  1.00  3.34           H  
ATOM   5129  N   GLY A 355      14.656  15.500 -31.366  1.00  3.34           N  
ATOM   5130  CA  GLY A 355      15.223  14.194 -31.061  1.00  3.34           C  
ATOM   5131  C   GLY A 355      15.128  13.266 -32.277  1.00  3.34           C  
ATOM   5132  O   GLY A 355      14.766  13.714 -33.363  1.00  3.34           O  
ATOM   5133  H   GLY A 355      13.646  15.638 -31.316  1.00  3.34           H  
ATOM   5134 1HA  GLY A 355      16.263  14.331 -30.770  1.00  3.34           H  
ATOM   5135 2HA  GLY A 355      14.697  13.767 -30.210  1.00  3.34           H  
ATOM   5136  N   PRO A 356      15.454  11.969 -32.111  1.00  3.29           N  
ATOM   5137  CA  PRO A 356      15.429  10.898 -33.113  1.00  3.29           C  
ATOM   5138  C   PRO A 356      14.089  10.607 -33.805  1.00  3.29           C  
ATOM   5139  O   PRO A 356      14.106  10.048 -34.905  1.00  3.29           O  
ATOM   5140  CB  PRO A 356      15.833   9.673 -32.287  1.00  3.29           C  
ATOM   5141  CG  PRO A 356      16.623  10.221 -31.128  1.00  3.29           C  
ATOM   5142  CD  PRO A 356      15.950  11.528 -30.790  1.00  3.29           C  
ATOM   5143  HA  PRO A 356      16.193  11.117 -33.872  1.00  3.29           H  
ATOM   5144 1HB  PRO A 356      14.922   9.134 -31.971  1.00  3.29           H  
ATOM   5145 2HB  PRO A 356      16.411   8.980 -32.913  1.00  3.29           H  
ATOM   5146 1HG  PRO A 356      16.608   9.507 -30.293  1.00  3.29           H  
ATOM   5147 2HG  PRO A 356      17.677  10.347 -31.421  1.00  3.29           H  
ATOM   5148 1HD  PRO A 356      15.108  11.370 -30.093  1.00  3.29           H  
ATOM   5149 2HD  PRO A 356      16.705  12.205 -30.387  1.00  3.29           H  
ATOM   5150  N   ALA A 357      12.961  10.976 -33.166  1.00  3.21           N  
ATOM   5151  CA  ALA A 357      11.579  10.761 -33.638  1.00  3.21           C  
ATOM   5152  C   ALA A 357      10.845   9.895 -32.640  1.00  3.21           C  
ATOM   5153  O   ALA A 357       9.659   9.644 -32.829  1.00  3.21           O  
ATOM   5154  OXT ALA A 357      11.527   9.112 -31.982  1.00  3.21           O  
ATOM   5155  CB  ALA A 357      11.477  10.095 -35.009  1.00  3.21           C  
ATOM   5156  H   ALA A 357      13.040  11.439 -32.264  1.00  3.21           H  
ATOM   5157  HA  ALA A 357      11.083  11.730 -33.689  1.00  3.21           H  
ATOM   5158 1HB  ALA A 357      10.424   9.985 -35.265  1.00  3.21           H  
ATOM   5159 2HB  ALA A 357      11.962  10.717 -35.764  1.00  3.21           H  
ATOM   5160 3HB  ALA A 357      11.929   9.108 -34.988  1.00  3.21           H  
TER    5161
ENDMDL

