REMARK ID 606175 MODEL 1 2024-03-23_00000304_1_19
PFRMAT TS
TARGET 2024-03-23_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.010   6.548   2.535  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.464   5.196   2.474  1.00 10.00           C  
ATOM      3  C   MET A   1       7.940   5.204   2.497  1.00 10.00           C  
ATOM      4  O   MET A   1       7.324   5.827   3.359  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.997   4.354   3.638  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.519   2.896   3.632  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.220   1.916   4.987  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.917   1.726   4.450  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.890   6.537   3.028  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.154   6.892   1.596  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.360   7.152   3.019  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.781   4.741   1.538  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.083   4.351   3.616  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.687   4.802   4.584  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.433   2.872   3.720  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.794   2.427   2.689  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.469   1.146   5.191  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.940   1.206   3.491  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.377   2.707   4.341  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.331   4.519   1.528  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.865   4.383   1.451  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.135   5.538   0.754  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.913   5.486   0.569  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.884   4.039   0.832  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.637   3.458   0.926  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.474   4.271   2.462  1.00 10.00           H  
ATOM     27  N   SER A   3       5.872   6.544   0.295  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.273   7.704  -0.367  1.00 10.00           C  
ATOM     29  C   SER A   3       4.560   7.330  -1.673  1.00 10.00           C  
ATOM     30  O   SER A   3       3.650   8.035  -2.129  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.337   8.754  -0.629  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.276   8.302  -1.563  1.00 10.00           O  
ATOM     33  H   SER A   3       6.867   6.524   0.448  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.539   8.133   0.311  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.862   9.663  -0.996  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.837   9.001   0.305  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.777   8.085  -2.357  1.00 10.00           H  
ATOM     38  N   SER A   4       4.925   6.166  -2.228  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.339   5.634  -3.451  1.00 10.00           C  
ATOM     40  C   SER A   4       2.827   5.434  -3.320  1.00 10.00           C  
ATOM     41  O   SER A   4       2.103   5.486  -4.308  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.978   4.299  -3.798  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.333   4.445  -4.133  1.00 10.00           O  
ATOM     44  H   SER A   4       5.663   5.643  -1.782  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.526   6.340  -4.261  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.888   3.622  -2.943  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.444   3.841  -4.629  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.638   3.559  -4.371  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.363   5.151  -2.099  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.946   4.943  -1.857  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.618   5.385  -0.444  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.157   4.603   0.393  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.520   3.488  -2.077  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.964   3.366  -2.316  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.838   4.433  -2.154  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.725   2.315  -2.711  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.064   4.037  -2.445  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.028   2.759  -2.785  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.002   5.141  -1.299  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.365   5.563  -2.538  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.041   3.086  -2.941  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.790   2.885  -1.206  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.371   1.306  -2.936  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.962   4.659  -2.405  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.818   2.195  -3.061  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.824   6.665  -0.184  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.657   7.251   1.151  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.779   7.287   1.690  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.001   7.698   2.828  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.293   8.643   1.179  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.766   9.600   0.156  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.148   9.540  -1.174  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.096  10.640   0.260  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.537  10.503  -1.844  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.219  11.188  -1.002  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.176   7.250  -0.931  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.232   6.643   1.847  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.149   9.082   2.162  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.361   8.543   1.023  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.004   9.084  -1.511  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.650  11.065   1.094  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.706  10.621  -2.915  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.749   6.847   0.886  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.140   6.765   1.309  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.540   5.328   1.657  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.722   5.048   1.880  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.061   7.297   0.212  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.878   8.743  -0.080  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.323   9.736   0.766  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.294   9.367  -1.125  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.022  10.914   0.246  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.399  10.717  -0.898  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.505   6.528  -0.038  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.288   7.378   2.204  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.878   6.738  -0.706  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.100   7.130   0.497  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.826   8.890  -1.985  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.249  11.883   0.689  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.052  11.439  -1.516  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.565   4.423   1.727  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.840   3.021   2.027  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.064   2.538   3.250  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.898   2.884   3.444  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.567   2.144   0.809  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.050   0.721   0.933  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.243  -0.376   0.730  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.278   0.237   1.243  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.970  -1.478   0.896  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.200  -1.129   1.215  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.603   4.690   1.507  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.900   2.908   2.263  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.059   2.582  -0.030  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.488   2.139   0.593  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.225  -0.369   0.785  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.224   0.727   1.489  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.531  -2.455   0.772  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.723   1.731   4.082  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.143   1.211   5.323  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.979   0.253   5.095  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.157   0.036   5.990  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.215   0.484   6.134  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.266   1.393   6.661  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.003   2.378   7.590  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.581   1.483   6.374  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.122   3.029   7.858  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.092   2.506   7.133  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.675   1.485   3.853  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.771   2.045   5.921  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.689  -0.281   5.516  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.748  -0.025   6.979  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.133   0.857   5.672  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.222   3.860   8.558  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.057   2.805   7.132  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.906  -0.329   3.911  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.174  -1.234   3.584  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.967  -0.614   2.447  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.458  -0.435   1.329  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.354  -2.612   3.211  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.179  -3.228   4.290  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.621  -3.813   5.402  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.523  -3.332   4.436  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.587  -4.258   6.186  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.749  -3.979   5.623  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.609  -0.115   3.216  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.849  -1.347   4.435  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.924  -2.560   2.318  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.487  -3.273   3.016  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.321  -3.673   5.711  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.366  -3.011   3.819  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.346  -4.757   7.122  1.00 10.00           H  
ATOM    151  N   SER A  11       2.198  -0.224   2.738  1.00 17.17           N  
ATOM    152  CA  SER A  11       3.017   0.487   1.775  1.00 17.17           C  
ATOM    153  C   SER A  11       3.256  -0.304   0.501  1.00 17.17           C  
ATOM    154  O   SER A  11       3.431  -1.524   0.538  1.00 17.17           O  
ATOM    155  CB  SER A  11       4.347   0.850   2.396  1.00 17.17           C  
ATOM    156  OG  SER A  11       4.172   1.734   3.472  1.00 17.17           O  
ATOM    157  H   SER A  11       2.563  -0.406   3.662  1.00 17.17           H  
ATOM    158  HA  SER A  11       2.493   1.410   1.505  1.00 17.17           H  
ATOM    159 1HB  SER A  11       4.846  -0.053   2.743  1.00 17.17           H  
ATOM    160 2HB  SER A  11       4.986   1.303   1.644  1.00 17.17           H  
ATOM    161  HG  SER A  11       3.611   2.446   3.143  1.00 17.17           H  
ATOM    162  N   SER A  12       3.291   0.415  -0.611  1.00 17.02           N  
ATOM    163  CA  SER A  12       3.581  -0.141  -1.924  1.00 17.02           C  
ATOM    164  C   SER A  12       5.067  -0.139  -2.177  1.00 17.02           C  
ATOM    165  O   SER A  12       5.777   0.765  -1.728  1.00 17.02           O  
ATOM    166  CB  SER A  12       2.927   0.665  -3.028  1.00 17.02           C  
ATOM    167  OG  SER A  12       3.327   0.191  -4.302  1.00 17.02           O  
ATOM    168  H   SER A  12       3.111   1.407  -0.540  1.00 17.02           H  
ATOM    169  HA  SER A  12       3.218  -1.169  -1.959  1.00 17.02           H  
ATOM    170 1HB  SER A  12       1.842   0.596  -2.934  1.00 17.02           H  
ATOM    171 2HB  SER A  12       3.205   1.710  -2.926  1.00 17.02           H  
ATOM    172  HG  SER A  12       4.325   0.291  -4.367  1.00 17.02           H  
ATOM    173  N   GLY A  13       5.525  -1.140  -2.916  1.00 16.71           N  
ATOM    174  CA  GLY A  13       6.912  -1.165  -3.329  1.00 16.71           C  
ATOM    175  C   GLY A  13       7.012  -0.316  -4.584  1.00 16.71           C  
ATOM    176  O   GLY A  13       6.025   0.322  -4.975  1.00 16.71           O  
ATOM    177  H   GLY A  13       4.891  -1.865  -3.216  1.00 16.71           H  
ATOM    178 1HA  GLY A  13       7.548  -0.761  -2.542  1.00 16.71           H  
ATOM    179 2HA  GLY A  13       7.223  -2.186  -3.533  1.00 16.71           H  
ATOM    180  N   LEU A  14       8.184  -0.336  -5.213  1.00 16.23           N  
ATOM    181  CA  LEU A  14       8.439   0.446  -6.420  1.00 16.23           C  
ATOM    182  C   LEU A  14       8.891  -0.434  -7.566  1.00 16.23           C  
ATOM    183  O   LEU A  14       9.841  -1.200  -7.426  1.00 16.23           O  
ATOM    184  CB  LEU A  14       9.516   1.503  -6.152  1.00 16.23           C  
ATOM    185  CG  LEU A  14       9.953   2.332  -7.374  1.00 16.23           C  
ATOM    186  CD1 LEU A  14       8.779   3.154  -7.875  1.00 16.23           C  
ATOM    187  CD2 LEU A  14      11.106   3.228  -6.970  1.00 16.23           C  
ATOM    188  H   LEU A  14       8.931  -0.900  -4.835  1.00 16.23           H  
ATOM    189  HA  LEU A  14       7.518   0.946  -6.713  1.00 16.23           H  
ATOM    190 1HB  LEU A  14       9.148   2.189  -5.391  1.00 16.23           H  
ATOM    191 2HB  LEU A  14      10.404   1.003  -5.767  1.00 16.23           H  
ATOM    192  HG  LEU A  14      10.276   1.661  -8.179  1.00 16.23           H  
ATOM    193 1HD1 LEU A  14       9.094   3.734  -8.747  1.00 16.23           H  
ATOM    194 2HD1 LEU A  14       7.965   2.498  -8.159  1.00 16.23           H  
ATOM    195 3HD1 LEU A  14       8.443   3.828  -7.088  1.00 16.23           H  
ATOM    196 1HD2 LEU A  14      11.424   3.818  -7.833  1.00 16.23           H  
ATOM    197 2HD2 LEU A  14      10.783   3.896  -6.172  1.00 16.23           H  
ATOM    198 3HD2 LEU A  14      11.934   2.617  -6.622  1.00 16.23           H  
ATOM    199  N   VAL A  15       8.199  -0.326  -8.692  1.00 15.60           N  
ATOM    200  CA  VAL A  15       8.548  -1.127  -9.849  1.00 15.60           C  
ATOM    201  C   VAL A  15       9.009  -0.249 -11.022  1.00 15.60           C  
ATOM    202  O   VAL A  15       8.245   0.614 -11.464  1.00 15.60           O  
ATOM    203  CB  VAL A  15       7.326  -1.961 -10.272  1.00 15.60           C  
ATOM    204  CG1 VAL A  15       7.653  -2.787 -11.492  1.00 15.60           C  
ATOM    205  CG2 VAL A  15       6.901  -2.843  -9.123  1.00 15.60           C  
ATOM    206  H   VAL A  15       7.425   0.318  -8.739  1.00 15.60           H  
ATOM    207  HA  VAL A  15       9.309  -1.842  -9.555  1.00 15.60           H  
ATOM    208  HB  VAL A  15       6.514  -1.289 -10.538  1.00 15.60           H  
ATOM    209 1HG1 VAL A  15       6.785  -3.366 -11.787  1.00 15.60           H  
ATOM    210 2HG1 VAL A  15       7.939  -2.129 -12.301  1.00 15.60           H  
ATOM    211 3HG1 VAL A  15       8.474  -3.465 -11.263  1.00 15.60           H  
ATOM    212 1HG2 VAL A  15       6.035  -3.430  -9.412  1.00 15.60           H  
ATOM    213 2HG2 VAL A  15       7.724  -3.517  -8.864  1.00 15.60           H  
ATOM    214 3HG2 VAL A  15       6.648  -2.230  -8.258  1.00 15.60           H  
ATOM    215  N   PRO A  16      10.273  -0.375 -11.478  1.00 14.88           N  
ATOM    216  CA  PRO A  16      10.826   0.283 -12.648  1.00 14.88           C  
ATOM    217  C   PRO A  16      10.027  -0.192 -13.851  1.00 14.88           C  
ATOM    218  O   PRO A  16       9.575  -1.336 -13.856  1.00 14.88           O  
ATOM    219  CB  PRO A  16      12.278  -0.208 -12.680  1.00 14.88           C  
ATOM    220  CG  PRO A  16      12.572  -0.611 -11.249  1.00 14.88           C  
ATOM    221  CD  PRO A  16      11.266  -1.154 -10.716  1.00 14.88           C  
ATOM    222  HA  PRO A  16      10.762   1.373 -12.531  1.00 14.88           H  
ATOM    223 1HB  PRO A  16      12.390  -1.015 -13.399  1.00 14.88           H  
ATOM    224 2HB  PRO A  16      12.932   0.608 -13.022  1.00 14.88           H  
ATOM    225 1HG  PRO A  16      13.386  -1.355 -11.226  1.00 14.88           H  
ATOM    226 2HG  PRO A  16      12.923   0.259 -10.674  1.00 14.88           H  
ATOM    227 1HD  PRO A  16      11.172  -2.230 -10.928  1.00 14.88           H  
ATOM    228 2HD  PRO A  16      11.230  -0.918  -9.640  1.00 14.88           H  
ATOM    229  N   ARG A  17       9.886   0.627 -14.881  1.00 14.07           N  
ATOM    230  CA  ARG A  17       9.070   0.182 -16.006  1.00 14.07           C  
ATOM    231  C   ARG A  17       9.842   0.091 -17.315  1.00 14.07           C  
ATOM    232  O   ARG A  17       9.686   0.917 -18.215  1.00 14.07           O  
ATOM    233  CB  ARG A  17       7.878   1.117 -16.161  1.00 14.07           C  
ATOM    234  CG  ARG A  17       6.999   1.223 -14.899  1.00 14.07           C  
ATOM    235  CD  ARG A  17       6.274  -0.043 -14.597  1.00 14.07           C  
ATOM    236  NE  ARG A  17       5.453   0.076 -13.406  1.00 14.07           N  
ATOM    237  CZ  ARG A  17       4.645  -0.889 -12.929  1.00 14.07           C  
ATOM    238  NH1 ARG A  17       4.547  -2.042 -13.554  1.00 14.07           N  
ATOM    239  NH2 ARG A  17       3.947  -0.674 -11.829  1.00 14.07           N  
ATOM    240  H   ARG A  17      10.293   1.552 -14.874  1.00 14.07           H  
ATOM    241  HA  ARG A  17       8.679  -0.812 -15.783  1.00 14.07           H  
ATOM    242 1HB  ARG A  17       8.226   2.115 -16.414  1.00 14.07           H  
ATOM    243 2HB  ARG A  17       7.248   0.769 -16.981  1.00 14.07           H  
ATOM    244 1HG  ARG A  17       7.614   1.474 -14.036  1.00 14.07           H  
ATOM    245 2HG  ARG A  17       6.254   2.006 -15.047  1.00 14.07           H  
ATOM    246 1HD  ARG A  17       5.628  -0.305 -15.432  1.00 14.07           H  
ATOM    247 2HD  ARG A  17       6.995  -0.845 -14.431  1.00 14.07           H  
ATOM    248  HE  ARG A  17       5.510   0.943 -12.889  1.00 14.07           H  
ATOM    249 1HH1 ARG A  17       5.085  -2.204 -14.393  1.00 14.07           H  
ATOM    250 2HH1 ARG A  17       3.939  -2.762 -13.192  1.00 14.07           H  
ATOM    251 1HH2 ARG A  17       4.023   0.213 -11.349  1.00 14.07           H  
ATOM    252 2HH2 ARG A  17       3.337  -1.392 -11.469  1.00 14.07           H  
ATOM    253  N   GLY A  18      10.690  -0.930 -17.393  1.00 13.18           N  
ATOM    254  CA  GLY A  18      11.507  -1.222 -18.564  1.00 13.18           C  
ATOM    255  C   GLY A  18      11.005  -2.531 -19.156  1.00 13.18           C  
ATOM    256  O   GLY A  18       9.884  -2.942 -18.861  1.00 13.18           O  
ATOM    257  H   GLY A  18      10.760  -1.542 -16.591  1.00 13.18           H  
ATOM    258 1HA  GLY A  18      11.428  -0.415 -19.292  1.00 13.18           H  
ATOM    259 2HA  GLY A  18      12.554  -1.315 -18.274  1.00 13.18           H  
ATOM    260  N   SER A  19      11.827  -3.202 -19.967  1.00 12.21           N  
ATOM    261  CA  SER A  19      11.393  -4.478 -20.537  1.00 12.21           C  
ATOM    262  C   SER A  19      11.624  -5.611 -19.555  1.00 12.21           C  
ATOM    263  O   SER A  19      10.998  -6.666 -19.630  1.00 12.21           O  
ATOM    264  CB  SER A  19      12.211  -4.813 -21.768  1.00 12.21           C  
ATOM    265  OG  SER A  19      13.556  -5.107 -21.408  1.00 12.21           O  
ATOM    266  H   SER A  19      12.738  -2.821 -20.194  1.00 12.21           H  
ATOM    267  HA  SER A  19      10.332  -4.421 -20.779  1.00 12.21           H  
ATOM    268 1HB  SER A  19      11.770  -5.669 -22.279  1.00 12.21           H  
ATOM    269 2HB  SER A  19      12.191  -3.972 -22.459  1.00 12.21           H  
ATOM    270  HG  SER A  19      14.042  -5.161 -22.241  1.00 12.21           H  
ATOM    271  N   HIS A  20      12.635  -5.419 -18.714  1.00 11.20           N  
ATOM    272  CA  HIS A  20      13.117  -6.400 -17.752  1.00 11.20           C  
ATOM    273  C   HIS A  20      13.575  -7.711 -18.396  1.00 11.20           C  
ATOM    274  O   HIS A  20      13.597  -8.752 -17.740  1.00 11.20           O  
ATOM    275  CB  HIS A  20      12.040  -6.663 -16.689  1.00 11.20           C  
ATOM    276  CG  HIS A  20      11.708  -5.441 -15.852  1.00 11.20           C  
ATOM    277  ND1 HIS A  20      12.583  -4.942 -14.912  1.00 11.20           N  
ATOM    278  CD2 HIS A  20      10.621  -4.619 -15.826  1.00 11.20           C  
ATOM    279  CE1 HIS A  20      12.049  -3.880 -14.332  1.00 11.20           C  
ATOM    280  NE2 HIS A  20      10.866  -3.659 -14.863  1.00 11.20           N  
ATOM    281  H   HIS A  20      13.091  -4.523 -18.747  1.00 11.20           H  
ATOM    282  HA  HIS A  20      13.982  -5.986 -17.236  1.00 11.20           H  
ATOM    283 1HB  HIS A  20      11.125  -7.019 -17.158  1.00 11.20           H  
ATOM    284 2HB  HIS A  20      12.384  -7.451 -16.019  1.00 11.20           H  
ATOM    285  HD2 HIS A  20       9.727  -4.702 -16.446  1.00 11.20           H  
ATOM    286  HE1 HIS A  20      12.511  -3.292 -13.547  1.00 11.20           H  
ATOM    287  HE2 HIS A  20      10.247  -2.885 -14.586  1.00 11.20           H  
ATOM    288  N   MET A  21      14.007  -7.644 -19.658  1.00 10.16           N  
ATOM    289  CA  MET A  21      14.538  -8.817 -20.349  1.00 10.16           C  
ATOM    290  C   MET A  21      16.009  -9.024 -19.996  1.00 10.16           C  
ATOM    291  O   MET A  21      16.799  -8.079 -20.078  1.00 10.16           O  
ATOM    292  CB  MET A  21      14.380  -8.647 -21.859  1.00 10.16           C  
ATOM    293  CG  MET A  21      14.844  -9.842 -22.662  1.00 10.16           C  
ATOM    294  SD  MET A  21      14.599  -9.674 -24.438  1.00 10.16           S  
ATOM    295  CE  MET A  21      15.350 -11.199 -24.993  1.00 10.16           C  
ATOM    296  H   MET A  21      13.935  -6.759 -20.161  1.00 10.16           H  
ATOM    297  HA  MET A  21      13.988  -9.702 -20.022  1.00 10.16           H  
ATOM    298 1HB  MET A  21      13.333  -8.461 -22.092  1.00 10.16           H  
ATOM    299 2HB  MET A  21      14.949  -7.777 -22.185  1.00 10.16           H  
ATOM    300 1HG  MET A  21      15.905 -10.026 -22.472  1.00 10.16           H  
ATOM    301 2HG  MET A  21      14.287 -10.709 -22.325  1.00 10.16           H  
ATOM    302 1HE  MET A  21      15.291 -11.268 -26.078  1.00 10.16           H  
ATOM    303 2HE  MET A  21      16.397 -11.229 -24.677  1.00 10.16           H  
ATOM    304 3HE  MET A  21      14.824 -12.025 -24.556  1.00 10.16           H  
ATOM    305  N   GLY A  22      16.392 -10.241 -19.597  1.00  9.04           N  
ATOM    306  CA  GLY A  22      17.799 -10.481 -19.279  1.00  9.04           C  
ATOM    307  C   GLY A  22      18.534 -11.148 -20.439  1.00  9.04           C  
ATOM    308  O   GLY A  22      17.930 -11.532 -21.436  1.00  9.04           O  
ATOM    309  H   GLY A  22      15.714 -11.013 -19.519  1.00  9.04           H  
ATOM    310 1HA  GLY A  22      18.286  -9.540 -19.025  1.00  9.04           H  
ATOM    311 2HA  GLY A  22      17.856 -11.118 -18.398  1.00  9.04           H  
ATOM    312  N   LEU A  23      19.829 -11.401 -20.278  1.00  7.80           N  
ATOM    313  CA  LEU A  23      20.576 -12.057 -21.352  1.00  7.80           C  
ATOM    314  C   LEU A  23      20.109 -13.492 -21.558  1.00  7.80           C  
ATOM    315  O   LEU A  23      20.090 -14.010 -22.675  1.00  7.80           O  
ATOM    316  CB  LEU A  23      22.076 -12.031 -21.056  1.00  7.80           C  
ATOM    317  CG  LEU A  23      22.720 -10.642 -21.100  1.00  7.80           C  
ATOM    318  CD1 LEU A  23      24.175 -10.745 -20.668  1.00  7.80           C  
ATOM    319  CD2 LEU A  23      22.598 -10.082 -22.508  1.00  7.80           C  
ATOM    320  H   LEU A  23      20.304 -11.099 -19.440  1.00  7.80           H  
ATOM    321  HA  LEU A  23      20.399 -11.508 -22.277  1.00  7.80           H  
ATOM    322 1HB  LEU A  23      22.246 -12.450 -20.067  1.00  7.80           H  
ATOM    323 2HB  LEU A  23      22.586 -12.659 -21.787  1.00  7.80           H  
ATOM    324  HG  LEU A  23      22.208  -9.979 -20.403  1.00  7.80           H  
ATOM    325 1HD1 LEU A  23      24.632  -9.756 -20.692  1.00  7.80           H  
ATOM    326 2HD1 LEU A  23      24.228 -11.144 -19.656  1.00  7.80           H  
ATOM    327 3HD1 LEU A  23      24.709 -11.407 -21.349  1.00  7.80           H  
ATOM    328 1HD2 LEU A  23      23.049  -9.090 -22.547  1.00  7.80           H  
ATOM    329 2HD2 LEU A  23      23.112 -10.741 -23.209  1.00  7.80           H  
ATOM    330 3HD2 LEU A  23      21.544 -10.013 -22.782  1.00  7.80           H  
ATOM    331  N   GLY A  24      19.672 -14.123 -20.477  1.00  6.46           N  
ATOM    332  CA  GLY A  24      19.249 -15.513 -20.523  1.00  6.46           C  
ATOM    333  C   GLY A  24      17.875 -15.687 -21.158  1.00  6.46           C  
ATOM    334  O   GLY A  24      17.449 -16.820 -21.392  1.00  6.46           O  
ATOM    335  H   GLY A  24      19.670 -13.633 -19.596  1.00  6.46           H  
ATOM    336 1HA  GLY A  24      19.985 -16.094 -21.077  1.00  6.46           H  
ATOM    337 2HA  GLY A  24      19.230 -15.912 -19.510  1.00  6.46           H  
ATOM    338  N   ASP A  25      17.206 -14.575 -21.480  1.00  5.16           N  
ATOM    339  CA  ASP A  25      15.892 -14.609 -22.086  1.00  5.16           C  
ATOM    340  C   ASP A  25      15.996 -14.510 -23.600  1.00  5.16           C  
ATOM    341  O   ASP A  25      14.973 -14.428 -24.286  1.00  5.16           O  
ATOM    342  CB  ASP A  25      15.037 -13.461 -21.552  1.00  5.16           C  
ATOM    343  CG  ASP A  25      14.674 -13.604 -20.076  1.00  5.16           C  
ATOM    344  OD1 ASP A  25      14.313 -14.686 -19.677  1.00  5.16           O  
ATOM    345  OD2 ASP A  25      14.772 -12.623 -19.351  1.00  5.16           O  
ATOM    346  H   ASP A  25      17.612 -13.655 -21.314  1.00  5.16           H  
ATOM    347  HA  ASP A  25      15.415 -15.557 -21.837  1.00  5.16           H  
ATOM    348 1HB  ASP A  25      15.596 -12.538 -21.678  1.00  5.16           H  
ATOM    349 2HB  ASP A  25      14.128 -13.379 -22.138  1.00  5.16           H  
ATOM    350  N   GLN A  26      17.229 -14.509 -24.123  1.00  4.02           N  
ATOM    351  CA  GLN A  26      17.456 -14.402 -25.557  1.00  4.02           C  
ATOM    352  C   GLN A  26      16.704 -15.515 -26.274  1.00  4.02           C  
ATOM    353  O   GLN A  26      16.461 -16.601 -25.726  1.00  4.02           O  
ATOM    354  CB  GLN A  26      18.956 -14.440 -25.886  1.00  4.02           C  
ATOM    355  CG  GLN A  26      19.364 -13.798 -27.252  1.00  4.02           C  
ATOM    356  CD  GLN A  26      19.322 -14.706 -28.483  1.00  4.02           C  
ATOM    357  OE1 GLN A  26      19.506 -15.923 -28.413  1.00  4.02           O  
ATOM    358  NE2 GLN A  26      19.077 -14.096 -29.640  1.00  4.02           N  
ATOM    359  H   GLN A  26      18.050 -14.555 -23.511  1.00  4.02           H  
ATOM    360  HA  GLN A  26      17.058 -13.450 -25.905  1.00  4.02           H  
ATOM    361 1HB  GLN A  26      19.503 -13.912 -25.107  1.00  4.02           H  
ATOM    362 2HB  GLN A  26      19.301 -15.472 -25.880  1.00  4.02           H  
ATOM    363 1HG  GLN A  26      18.697 -12.957 -27.438  1.00  4.02           H  
ATOM    364 2HG  GLN A  26      20.385 -13.433 -27.151  1.00  4.02           H  
ATOM    365 1HE2 GLN A  26      19.044 -14.622 -30.492  1.00  4.02           H  
ATOM    366 2HE2 GLN A  26      18.938 -13.105 -29.665  1.00  4.02           H  
ATOM    367  N   VAL A  27      16.342 -15.236 -27.512  1.00  3.11           N  
ATOM    368  CA  VAL A  27      15.584 -16.154 -28.335  1.00  3.11           C  
ATOM    369  C   VAL A  27      16.118 -17.579 -28.369  1.00  3.11           C  
ATOM    370  O   VAL A  27      15.318 -18.511 -28.362  1.00  3.11           O  
ATOM    371  CB  VAL A  27      15.509 -15.621 -29.761  1.00  3.11           C  
ATOM    372  CG1 VAL A  27      14.904 -16.671 -30.662  1.00  3.11           C  
ATOM    373  CG2 VAL A  27      14.694 -14.347 -29.757  1.00  3.11           C  
ATOM    374  H   VAL A  27      16.607 -14.345 -27.905  1.00  3.11           H  
ATOM    375  HA  VAL A  27      14.572 -16.185 -27.938  1.00  3.11           H  
ATOM    376  HB  VAL A  27      16.512 -15.416 -30.128  1.00  3.11           H  
ATOM    377 1HG1 VAL A  27      14.858 -16.297 -31.684  1.00  3.11           H  
ATOM    378 2HG1 VAL A  27      15.526 -17.558 -30.630  1.00  3.11           H  
ATOM    379 3HG1 VAL A  27      13.899 -16.916 -30.319  1.00  3.11           H  
ATOM    380 1HG2 VAL A  27      14.637 -13.947 -30.769  1.00  3.11           H  
ATOM    381 2HG2 VAL A  27      13.690 -14.562 -29.392  1.00  3.11           H  
ATOM    382 3HG2 VAL A  27      15.170 -13.616 -29.102  1.00  3.11           H  
ATOM    383  N   TYR A  28      17.430 -17.799 -28.447  1.00  2.42           N  
ATOM    384  CA  TYR A  28      17.900 -19.180 -28.500  1.00  2.42           C  
ATOM    385  C   TYR A  28      17.398 -19.976 -27.295  1.00  2.42           C  
ATOM    386  O   TYR A  28      16.888 -21.087 -27.451  1.00  2.42           O  
ATOM    387  CB  TYR A  28      19.412 -19.244 -28.627  1.00  2.42           C  
ATOM    388  CG  TYR A  28      19.934 -20.651 -28.683  1.00  2.42           C  
ATOM    389  CD1 TYR A  28      19.785 -21.374 -29.859  1.00  2.42           C  
ATOM    390  CD2 TYR A  28      20.583 -21.212 -27.600  1.00  2.42           C  
ATOM    391  CE1 TYR A  28      20.269 -22.658 -29.947  1.00  2.42           C  
ATOM    392  CE2 TYR A  28      21.081 -22.496 -27.697  1.00  2.42           C  
ATOM    393  CZ  TYR A  28      20.919 -23.216 -28.866  1.00  2.42           C  
ATOM    394  OH  TYR A  28      21.405 -24.490 -28.964  1.00  2.42           O  
ATOM    395  H   TYR A  28      18.101 -17.037 -28.454  1.00  2.42           H  
ATOM    396  HA  TYR A  28      17.477 -19.646 -29.388  1.00  2.42           H  
ATOM    397 1HB  TYR A  28      19.726 -18.719 -29.531  1.00  2.42           H  
ATOM    398 2HB  TYR A  28      19.871 -18.738 -27.778  1.00  2.42           H  
ATOM    399  HD1 TYR A  28      19.277 -20.922 -30.711  1.00  2.42           H  
ATOM    400  HD2 TYR A  28      20.707 -20.641 -26.676  1.00  2.42           H  
ATOM    401  HE1 TYR A  28      20.147 -23.224 -30.872  1.00  2.42           H  
ATOM    402  HE2 TYR A  28      21.599 -22.942 -26.849  1.00  2.42           H  
ATOM    403  HH  TYR A  28      21.965 -24.671 -28.206  1.00  2.42           H  
ATOM    404  N   ASN A  29      17.552 -19.440 -26.082  1.00  1.95           N  
ATOM    405  CA  ASN A  29      17.065 -20.172 -24.922  1.00  1.95           C  
ATOM    406  C   ASN A  29      15.553 -20.337 -24.977  1.00  1.95           C  
ATOM    407  O   ASN A  29      15.019 -21.361 -24.544  1.00  1.95           O  
ATOM    408  CB  ASN A  29      17.473 -19.515 -23.631  1.00  1.95           C  
ATOM    409  CG  ASN A  29      18.919 -19.712 -23.314  1.00  1.95           C  
ATOM    410  OD1 ASN A  29      19.593 -20.603 -23.853  1.00  1.95           O  
ATOM    411  ND2 ASN A  29      19.405 -18.908 -22.413  1.00  1.95           N  
ATOM    412  H   ASN A  29      17.963 -18.519 -25.976  1.00  1.95           H  
ATOM    413  HA  ASN A  29      17.494 -21.171 -24.948  1.00  1.95           H  
ATOM    414 1HB  ASN A  29      17.269 -18.437 -23.694  1.00  1.95           H  
ATOM    415 2HB  ASN A  29      16.872 -19.909 -22.812  1.00  1.95           H  
ATOM    416 1HD2 ASN A  29      20.361 -18.980 -22.134  1.00  1.95           H  
ATOM    417 2HD2 ASN A  29      18.791 -18.210 -21.994  1.00  1.95           H  
ATOM    418  N   ARG A  30      14.847 -19.344 -25.522  1.00  1.65           N  
ATOM    419  CA  ARG A  30      13.398 -19.474 -25.602  1.00  1.65           C  
ATOM    420  C   ARG A  30      13.054 -20.646 -26.516  1.00  1.65           C  
ATOM    421  O   ARG A  30      12.178 -21.450 -26.202  1.00  1.65           O  
ATOM    422  CB  ARG A  30      12.751 -18.207 -26.150  1.00  1.65           C  
ATOM    423  CG  ARG A  30      12.825 -16.990 -25.227  1.00  1.65           C  
ATOM    424  CD  ARG A  30      12.189 -15.774 -25.833  1.00  1.65           C  
ATOM    425  NE  ARG A  30      12.351 -14.604 -24.977  1.00  1.65           N  
ATOM    426  CZ  ARG A  30      11.739 -13.418 -25.157  1.00  1.65           C  
ATOM    427  NH1 ARG A  30      10.901 -13.251 -26.157  1.00  1.65           N  
ATOM    428  NH2 ARG A  30      11.979 -12.425 -24.323  1.00  1.65           N  
ATOM    429  H   ARG A  30      15.316 -18.494 -25.848  1.00  1.65           H  
ATOM    430  HA  ARG A  30      13.005 -19.671 -24.607  1.00  1.65           H  
ATOM    431 1HB  ARG A  30      13.214 -17.942 -27.089  1.00  1.65           H  
ATOM    432 2HB  ARG A  30      11.699 -18.403 -26.357  1.00  1.65           H  
ATOM    433 1HG  ARG A  30      12.316 -17.214 -24.291  1.00  1.65           H  
ATOM    434 2HG  ARG A  30      13.872 -16.760 -25.022  1.00  1.65           H  
ATOM    435 1HD  ARG A  30      12.650 -15.556 -26.789  1.00  1.65           H  
ATOM    436 2HD  ARG A  30      11.126 -15.950 -25.973  1.00  1.65           H  
ATOM    437  HE  ARG A  30      13.047 -14.668 -24.223  1.00  1.65           H  
ATOM    438 1HH1 ARG A  30      10.718 -14.013 -26.793  1.00  1.65           H  
ATOM    439 2HH1 ARG A  30      10.443 -12.361 -26.288  1.00  1.65           H  
ATOM    440 1HH2 ARG A  30      12.607 -12.567 -23.541  1.00  1.65           H  
ATOM    441 2HH2 ARG A  30      11.527 -11.534 -24.453  1.00  1.65           H  
ATOM    442  N   LEU A  31      13.767 -20.760 -27.631  1.00  1.46           N  
ATOM    443  CA  LEU A  31      13.541 -21.861 -28.550  1.00  1.46           C  
ATOM    444  C   LEU A  31      13.820 -23.189 -27.868  1.00  1.46           C  
ATOM    445  O   LEU A  31      13.070 -24.148 -28.058  1.00  1.46           O  
ATOM    446  CB  LEU A  31      14.414 -21.666 -29.782  1.00  1.46           C  
ATOM    447  CG  LEU A  31      13.982 -20.493 -30.653  1.00  1.46           C  
ATOM    448  CD1 LEU A  31      15.041 -20.225 -31.698  1.00  1.46           C  
ATOM    449  CD2 LEU A  31      12.627 -20.827 -31.275  1.00  1.46           C  
ATOM    450  H   LEU A  31      14.473 -20.058 -27.847  1.00  1.46           H  
ATOM    451  HA  LEU A  31      12.497 -21.839 -28.861  1.00  1.46           H  
ATOM    452 1HB  LEU A  31      15.438 -21.496 -29.465  1.00  1.46           H  
ATOM    453 2HB  LEU A  31      14.383 -22.578 -30.384  1.00  1.46           H  
ATOM    454  HG  LEU A  31      13.875 -19.602 -30.045  1.00  1.46           H  
ATOM    455 1HD1 LEU A  31      14.736 -19.387 -32.322  1.00  1.46           H  
ATOM    456 2HD1 LEU A  31      15.978 -19.987 -31.203  1.00  1.46           H  
ATOM    457 3HD1 LEU A  31      15.178 -21.076 -32.292  1.00  1.46           H  
ATOM    458 1HD2 LEU A  31      12.297 -19.993 -31.893  1.00  1.46           H  
ATOM    459 2HD2 LEU A  31      12.697 -21.715 -31.879  1.00  1.46           H  
ATOM    460 3HD2 LEU A  31      11.898 -20.998 -30.479  1.00  1.46           H  
ATOM    461  N   LEU A  32      14.845 -23.252 -27.020  1.00  1.33           N  
ATOM    462  CA  LEU A  32      15.094 -24.489 -26.301  1.00  1.33           C  
ATOM    463  C   LEU A  32      13.937 -24.788 -25.343  1.00  1.33           C  
ATOM    464  O   LEU A  32      13.495 -25.927 -25.226  1.00  1.33           O  
ATOM    465  CB  LEU A  32      16.400 -24.412 -25.527  1.00  1.33           C  
ATOM    466  CG  LEU A  32      17.651 -24.361 -26.375  1.00  1.33           C  
ATOM    467  CD1 LEU A  32      18.825 -24.137 -25.460  1.00  1.33           C  
ATOM    468  CD2 LEU A  32      17.770 -25.657 -27.174  1.00  1.33           C  
ATOM    469  H   LEU A  32      15.465 -22.446 -26.911  1.00  1.33           H  
ATOM    470  HA  LEU A  32      15.165 -25.301 -27.028  1.00  1.33           H  
ATOM    471 1HB  LEU A  32      16.381 -23.521 -24.906  1.00  1.33           H  
ATOM    472 2HB  LEU A  32      16.474 -25.283 -24.876  1.00  1.33           H  
ATOM    473  HG  LEU A  32      17.603 -23.521 -27.073  1.00  1.33           H  
ATOM    474 1HD1 LEU A  32      19.726 -24.110 -26.030  1.00  1.33           H  
ATOM    475 2HD1 LEU A  32      18.702 -23.199 -24.925  1.00  1.33           H  
ATOM    476 3HD1 LEU A  32      18.876 -24.947 -24.748  1.00  1.33           H  
ATOM    477 1HD2 LEU A  32      18.669 -25.622 -27.785  1.00  1.33           H  
ATOM    478 2HD2 LEU A  32      17.820 -26.505 -26.494  1.00  1.33           H  
ATOM    479 3HD2 LEU A  32      16.897 -25.765 -27.822  1.00  1.33           H  
ATOM    480  N   ASN A  33      13.374 -23.755 -24.710  1.00  1.24           N  
ATOM    481  CA  ASN A  33      12.249 -23.948 -23.787  1.00  1.24           C  
ATOM    482  C   ASN A  33      11.013 -24.471 -24.541  1.00  1.24           C  
ATOM    483  O   ASN A  33      10.200 -25.221 -23.993  1.00  1.24           O  
ATOM    484  CB  ASN A  33      11.945 -22.660 -23.047  1.00  1.24           C  
ATOM    485  CG  ASN A  33      13.004 -22.324 -22.014  1.00  1.24           C  
ATOM    486  OD1 ASN A  33      13.740 -23.199 -21.537  1.00  1.24           O  
ATOM    487  ND2 ASN A  33      13.092 -21.065 -21.662  1.00  1.24           N  
ATOM    488  H   ASN A  33      13.767 -22.822 -24.830  1.00  1.24           H  
ATOM    489  HA  ASN A  33      12.528 -24.706 -23.056  1.00  1.24           H  
ATOM    490 1HB  ASN A  33      11.875 -21.840 -23.753  1.00  1.24           H  
ATOM    491 2HB  ASN A  33      10.981 -22.745 -22.551  1.00  1.24           H  
ATOM    492 1HD2 ASN A  33      13.774 -20.782 -20.988  1.00  1.24           H  
ATOM    493 2HD2 ASN A  33      12.481 -20.391 -22.070  1.00  1.24           H  
ATOM    494  N   GLU A  34      10.937 -24.133 -25.832  1.00  1.15           N  
ATOM    495  CA  GLU A  34       9.888 -24.565 -26.755  1.00  1.15           C  
ATOM    496  C   GLU A  34      10.208 -25.950 -27.347  1.00  1.15           C  
ATOM    497  O   GLU A  34       9.422 -26.497 -28.135  1.00  1.15           O  
ATOM    498  CB  GLU A  34       9.727 -23.546 -27.897  1.00  1.15           C  
ATOM    499  CG  GLU A  34       9.189 -22.163 -27.477  1.00  1.15           C  
ATOM    500  CD  GLU A  34       9.130 -21.156 -28.617  1.00  1.15           C  
ATOM    501  OE1 GLU A  34       9.500 -21.496 -29.717  1.00  1.15           O  
ATOM    502  OE2 GLU A  34       8.703 -20.050 -28.382  1.00  1.15           O  
ATOM    503  H   GLU A  34      11.635 -23.475 -26.180  1.00  1.15           H  
ATOM    504  HA  GLU A  34       8.952 -24.635 -26.203  1.00  1.15           H  
ATOM    505 1HB  GLU A  34      10.689 -23.383 -28.363  1.00  1.15           H  
ATOM    506 2HB  GLU A  34       9.085 -23.955 -28.657  1.00  1.15           H  
ATOM    507 1HG  GLU A  34       8.190 -22.280 -27.072  1.00  1.15           H  
ATOM    508 2HG  GLU A  34       9.810 -21.770 -26.687  1.00  1.15           H  
ATOM    509  N   ARG A  35      11.350 -26.516 -26.918  1.00  1.06           N  
ATOM    510  CA  ARG A  35      11.953 -27.786 -27.321  1.00  1.06           C  
ATOM    511  C   ARG A  35      12.388 -27.828 -28.774  1.00  1.06           C  
ATOM    512  O   ARG A  35      12.311 -28.873 -29.436  1.00  1.06           O  
ATOM    513  CB  ARG A  35      10.992 -28.918 -27.049  1.00  1.06           C  
ATOM    514  CG  ARG A  35      10.582 -29.017 -25.604  1.00  1.06           C  
ATOM    515  CD  ARG A  35       9.729 -30.150 -25.385  1.00  1.06           C  
ATOM    516  NE  ARG A  35      10.435 -31.372 -25.611  1.00  1.06           N  
ATOM    517  CZ  ARG A  35      11.268 -31.936 -24.726  1.00  1.06           C  
ATOM    518  NH1 ARG A  35      11.490 -31.346 -23.570  1.00  1.06           N  
ATOM    519  NH2 ARG A  35      11.861 -33.069 -24.997  1.00  1.06           N  
ATOM    520  H   ARG A  35      11.901 -26.004 -26.239  1.00  1.06           H  
ATOM    521  HA  ARG A  35      12.834 -27.929 -26.706  1.00  1.06           H  
ATOM    522 1HB  ARG A  35      10.099 -28.828 -27.661  1.00  1.06           H  
ATOM    523 2HB  ARG A  35      11.468 -29.865 -27.316  1.00  1.06           H  
ATOM    524 1HG  ARG A  35      11.455 -29.128 -24.977  1.00  1.06           H  
ATOM    525 2HG  ARG A  35      10.040 -28.118 -25.309  1.00  1.06           H  
ATOM    526 1HD  ARG A  35       9.369 -30.145 -24.361  1.00  1.06           H  
ATOM    527 2HD  ARG A  35       8.884 -30.114 -26.074  1.00  1.06           H  
ATOM    528  HE  ARG A  35      10.279 -31.839 -26.516  1.00  1.06           H  
ATOM    529 1HH1 ARG A  35      11.035 -30.472 -23.352  1.00  1.06           H  
ATOM    530 2HH1 ARG A  35      12.128 -31.779 -22.901  1.00  1.06           H  
ATOM    531 1HH2 ARG A  35      11.686 -33.535 -25.881  1.00  1.06           H  
ATOM    532 2HH2 ARG A  35      12.488 -33.489 -24.301  1.00  1.06           H  
ATOM    533  N   ILE A  36      12.905 -26.693 -29.231  1.00  0.99           N  
ATOM    534  CA  ILE A  36      13.379 -26.525 -30.585  1.00  0.99           C  
ATOM    535  C   ILE A  36      14.876 -26.181 -30.678  1.00  0.99           C  
ATOM    536  O   ILE A  36      15.362 -25.239 -30.053  1.00  0.99           O  
ATOM    537  CB  ILE A  36      12.556 -25.424 -31.266  1.00  0.99           C  
ATOM    538  CG1 ILE A  36      11.055 -25.794 -31.289  1.00  0.99           C  
ATOM    539  CG2 ILE A  36      13.042 -25.290 -32.613  1.00  0.99           C  
ATOM    540  CD1 ILE A  36      10.154 -24.666 -31.708  1.00  0.99           C  
ATOM    541  H   ILE A  36      12.944 -25.883 -28.614  1.00  0.99           H  
ATOM    542  HA  ILE A  36      13.220 -27.457 -31.122  1.00  0.99           H  
ATOM    543  HB  ILE A  36      12.662 -24.480 -30.727  1.00  0.99           H  
ATOM    544 1HG1 ILE A  36      10.904 -26.607 -31.973  1.00  0.99           H  
ATOM    545 2HG1 ILE A  36      10.749 -26.108 -30.303  1.00  0.99           H  
ATOM    546 1HG2 ILE A  36      12.474 -24.531 -33.137  1.00  0.99           H  
ATOM    547 2HG2 ILE A  36      14.089 -25.026 -32.593  1.00  0.99           H  
ATOM    548 3HG2 ILE A  36      12.921 -26.247 -33.086  1.00  0.99           H  
ATOM    549 1HD1 ILE A  36       9.124 -25.013 -31.701  1.00  0.99           H  
ATOM    550 2HD1 ILE A  36      10.268 -23.827 -31.009  1.00  0.99           H  
ATOM    551 3HD1 ILE A  36      10.420 -24.339 -32.712  1.00  0.99           H  
ATOM    552  N   ILE A  37      15.602 -26.956 -31.479  1.00  0.94           N  
ATOM    553  CA  ILE A  37      17.031 -26.770 -31.688  1.00  0.94           C  
ATOM    554  C   ILE A  37      17.294 -26.446 -33.164  1.00  0.94           C  
ATOM    555  O   ILE A  37      16.718 -27.088 -34.044  1.00  0.94           O  
ATOM    556  CB  ILE A  37      17.809 -28.043 -31.324  1.00  0.94           C  
ATOM    557  CG1 ILE A  37      17.591 -28.454 -29.884  1.00  0.94           C  
ATOM    558  CG2 ILE A  37      19.273 -27.816 -31.540  1.00  0.94           C  
ATOM    559  CD1 ILE A  37      18.124 -29.862 -29.573  1.00  0.94           C  
ATOM    560  H   ILE A  37      15.133 -27.716 -31.965  1.00  0.94           H  
ATOM    561  HA  ILE A  37      17.380 -25.940 -31.078  1.00  0.94           H  
ATOM    562  HB  ILE A  37      17.478 -28.818 -31.931  1.00  0.94           H  
ATOM    563 1HG1 ILE A  37      18.091 -27.745 -29.242  1.00  0.94           H  
ATOM    564 2HG1 ILE A  37      16.528 -28.436 -29.660  1.00  0.94           H  
ATOM    565 1HG2 ILE A  37      19.813 -28.722 -31.295  1.00  0.94           H  
ATOM    566 2HG2 ILE A  37      19.451 -27.555 -32.576  1.00  0.94           H  
ATOM    567 3HG2 ILE A  37      19.620 -27.004 -30.898  1.00  0.94           H  
ATOM    568 1HD1 ILE A  37      17.943 -30.086 -28.533  1.00  0.94           H  
ATOM    569 2HD1 ILE A  37      17.613 -30.598 -30.186  1.00  0.94           H  
ATOM    570 3HD1 ILE A  37      19.194 -29.916 -29.769  1.00  0.94           H  
ATOM    571  N   PHE A  38      18.109 -25.429 -33.428  1.00  0.89           N  
ATOM    572  CA  PHE A  38      18.444 -25.065 -34.805  1.00  0.89           C  
ATOM    573  C   PHE A  38      19.883 -25.378 -35.186  1.00  0.89           C  
ATOM    574  O   PHE A  38      20.832 -25.031 -34.480  1.00  0.89           O  
ATOM    575  CB  PHE A  38      18.149 -23.586 -35.041  1.00  0.89           C  
ATOM    576  CG  PHE A  38      16.685 -23.278 -35.153  1.00  0.89           C  
ATOM    577  CD1 PHE A  38      15.898 -23.124 -34.049  1.00  0.89           C  
ATOM    578  CD2 PHE A  38      16.110 -23.097 -36.407  1.00  0.89           C  
ATOM    579  CE1 PHE A  38      14.563 -22.827 -34.190  1.00  0.89           C  
ATOM    580  CE2 PHE A  38      14.771 -22.792 -36.539  1.00  0.89           C  
ATOM    581  CZ  PHE A  38      13.997 -22.664 -35.418  1.00  0.89           C  
ATOM    582  H   PHE A  38      18.533 -24.922 -32.662  1.00  0.89           H  
ATOM    583  HA  PHE A  38      17.803 -25.639 -35.475  1.00  0.89           H  
ATOM    584 1HB  PHE A  38      18.569 -22.997 -34.223  1.00  0.89           H  
ATOM    585 2HB  PHE A  38      18.636 -23.264 -35.959  1.00  0.89           H  
ATOM    586  HD1 PHE A  38      16.332 -23.246 -33.054  1.00  0.89           H  
ATOM    587  HD2 PHE A  38      16.733 -23.207 -37.291  1.00  0.89           H  
ATOM    588  HE1 PHE A  38      13.956 -22.723 -33.306  1.00  0.89           H  
ATOM    589  HE2 PHE A  38      14.328 -22.659 -37.532  1.00  0.89           H  
ATOM    590  HZ  PHE A  38      12.934 -22.430 -35.509  1.00  0.89           H  
ATOM    591  N   LEU A  39      20.026 -26.035 -36.331  1.00  0.87           N  
ATOM    592  CA  LEU A  39      21.311 -26.401 -36.896  1.00  0.87           C  
ATOM    593  C   LEU A  39      21.569 -25.523 -38.114  1.00  0.87           C  
ATOM    594  O   LEU A  39      21.246 -25.913 -39.237  1.00  0.87           O  
ATOM    595  CB  LEU A  39      21.307 -27.880 -37.340  1.00  0.87           C  
ATOM    596  CG  LEU A  39      21.319 -28.938 -36.235  1.00  0.87           C  
ATOM    597  CD1 LEU A  39      19.929 -29.047 -35.608  1.00  0.87           C  
ATOM    598  CD2 LEU A  39      21.763 -30.296 -36.794  1.00  0.87           C  
ATOM    599  H   LEU A  39      19.187 -26.294 -36.843  1.00  0.87           H  
ATOM    600  HA  LEU A  39      22.095 -26.236 -36.158  1.00  0.87           H  
ATOM    601 1HB  LEU A  39      20.420 -28.048 -37.916  1.00  0.87           H  
ATOM    602 2HB  LEU A  39      22.170 -28.054 -37.983  1.00  0.87           H  
ATOM    603  HG  LEU A  39      21.997 -28.634 -35.485  1.00  0.87           H  
ATOM    604 1HD1 LEU A  39      19.968 -29.786 -34.824  1.00  0.87           H  
ATOM    605 2HD1 LEU A  39      19.622 -28.105 -35.192  1.00  0.87           H  
ATOM    606 3HD1 LEU A  39      19.214 -29.345 -36.356  1.00  0.87           H  
ATOM    607 1HD2 LEU A  39      21.767 -31.024 -35.991  1.00  0.87           H  
ATOM    608 2HD2 LEU A  39      21.086 -30.629 -37.564  1.00  0.87           H  
ATOM    609 3HD2 LEU A  39      22.762 -30.210 -37.213  1.00  0.87           H  
ATOM    610  N   GLY A  40      22.101 -24.317 -37.892  1.00  0.86           N  
ATOM    611  CA  GLY A  40      22.344 -23.388 -39.001  1.00  0.86           C  
ATOM    612  C   GLY A  40      23.811 -23.352 -39.420  1.00  0.86           C  
ATOM    613  O   GLY A  40      24.196 -22.606 -40.320  1.00  0.86           O  
ATOM    614  H   GLY A  40      22.328 -24.042 -36.945  1.00  0.86           H  
ATOM    615 1HA  GLY A  40      21.738 -23.676 -39.859  1.00  0.86           H  
ATOM    616 2HA  GLY A  40      22.025 -22.389 -38.709  1.00  0.86           H  
ATOM    617  N   GLN A  41      24.636 -24.120 -38.723  1.00  0.87           N  
ATOM    618  CA  GLN A  41      26.062 -24.139 -38.988  1.00  0.87           C  
ATOM    619  C   GLN A  41      26.490 -25.480 -39.559  1.00  0.87           C  
ATOM    620  O   GLN A  41      25.852 -26.487 -39.260  1.00  0.87           O  
ATOM    621  CB  GLN A  41      26.820 -23.846 -37.699  1.00  0.87           C  
ATOM    622  CG  GLN A  41      26.522 -22.491 -37.105  1.00  0.87           C  
ATOM    623  CD  GLN A  41      27.042 -21.367 -37.986  1.00  0.87           C  
ATOM    624  OE1 GLN A  41      28.232 -21.340 -38.321  1.00  0.87           O  
ATOM    625  NE2 GLN A  41      26.168 -20.442 -38.366  1.00  0.87           N  
ATOM    626  H   GLN A  41      24.254 -24.710 -38.000  1.00  0.87           H  
ATOM    627  HA  GLN A  41      26.265 -23.346 -39.689  1.00  0.87           H  
ATOM    628 1HB  GLN A  41      26.542 -24.592 -36.972  1.00  0.87           H  
ATOM    629 2HB  GLN A  41      27.888 -23.934 -37.858  1.00  0.87           H  
ATOM    630 1HG  GLN A  41      25.445 -22.379 -37.003  1.00  0.87           H  
ATOM    631 2HG  GLN A  41      27.000 -22.416 -36.131  1.00  0.87           H  
ATOM    632 1HE2 GLN A  41      26.461 -19.684 -38.949  1.00  0.87           H  
ATOM    633 2HE2 GLN A  41      25.213 -20.503 -38.077  1.00  0.87           H  
ATOM    634  N   PRO A  42      27.573 -25.545 -40.351  1.00  0.88           N  
ATOM    635  CA  PRO A  42      28.175 -26.774 -40.833  1.00  0.88           C  
ATOM    636  C   PRO A  42      28.400 -27.632 -39.632  1.00  0.88           C  
ATOM    637  O   PRO A  42      28.878 -27.113 -38.611  1.00  0.88           O  
ATOM    638  CB  PRO A  42      29.481 -26.286 -41.458  1.00  0.88           C  
ATOM    639  CG  PRO A  42      29.192 -24.848 -41.872  1.00  0.88           C  
ATOM    640  CD  PRO A  42      28.275 -24.309 -40.798  1.00  0.88           C  
ATOM    641  HA  PRO A  42      27.500 -27.275 -41.570  1.00  0.88           H  
ATOM    642 1HB  PRO A  42      30.288 -26.360 -40.706  1.00  0.88           H  
ATOM    643 2HB  PRO A  42      29.774 -26.931 -42.295  1.00  0.88           H  
ATOM    644 1HG  PRO A  42      30.126 -24.283 -41.949  1.00  0.88           H  
ATOM    645 2HG  PRO A  42      28.743 -24.816 -42.866  1.00  0.88           H  
ATOM    646 1HD  PRO A  42      28.850 -23.842 -39.985  1.00  0.88           H  
ATOM    647 2HD  PRO A  42      27.585 -23.610 -41.286  1.00  0.88           H  
ATOM    648  N   VAL A  43      28.151 -28.920 -39.696  1.00  0.91           N  
ATOM    649  CA  VAL A  43      28.327 -29.604 -38.433  1.00  0.91           C  
ATOM    650  C   VAL A  43      29.757 -30.038 -38.195  1.00  0.91           C  
ATOM    651  O   VAL A  43      30.196 -31.104 -38.623  1.00  0.91           O  
ATOM    652  CB  VAL A  43      27.410 -30.833 -38.334  1.00  0.91           C  
ATOM    653  CG1 VAL A  43      27.624 -31.477 -36.981  1.00  0.91           C  
ATOM    654  CG2 VAL A  43      25.941 -30.418 -38.537  1.00  0.91           C  
ATOM    655  H   VAL A  43      27.794 -29.364 -40.539  1.00  0.91           H  
ATOM    656  HA  VAL A  43      28.036 -28.922 -37.639  1.00  0.91           H  
ATOM    657  HB  VAL A  43      27.696 -31.563 -39.095  1.00  0.91           H  
ATOM    658 1HG1 VAL A  43      27.019 -32.356 -36.890  1.00  0.91           H  
ATOM    659 2HG1 VAL A  43      28.663 -31.745 -36.888  1.00  0.91           H  
ATOM    660 3HG1 VAL A  43      27.364 -30.776 -36.196  1.00  0.91           H  
ATOM    661 1HG2 VAL A  43      25.298 -31.294 -38.463  1.00  0.91           H  
ATOM    662 2HG2 VAL A  43      25.658 -29.694 -37.776  1.00  0.91           H  
ATOM    663 3HG2 VAL A  43      25.825 -29.966 -39.528  1.00  0.91           H  
ATOM    664  N   ASP A  44      30.470 -29.205 -37.467  1.00  0.92           N  
ATOM    665  CA  ASP A  44      31.818 -29.528 -37.041  1.00  0.92           C  
ATOM    666  C   ASP A  44      31.672 -30.182 -35.675  1.00  0.92           C  
ATOM    667  O   ASP A  44      30.544 -30.356 -35.199  1.00  0.92           O  
ATOM    668  CB  ASP A  44      32.743 -28.297 -37.002  1.00  0.92           C  
ATOM    669  CG  ASP A  44      32.430 -27.286 -35.914  1.00  0.92           C  
ATOM    670  OD1 ASP A  44      31.714 -27.643 -35.001  1.00  0.92           O  
ATOM    671  OD2 ASP A  44      32.932 -26.186 -35.975  1.00  0.92           O  
ATOM    672  H   ASP A  44      30.028 -28.314 -37.252  1.00  0.92           H  
ATOM    673  HA  ASP A  44      32.253 -30.258 -37.723  1.00  0.92           H  
ATOM    674 1HB  ASP A  44      33.774 -28.621 -36.887  1.00  0.92           H  
ATOM    675 2HB  ASP A  44      32.676 -27.781 -37.963  1.00  0.92           H  
ATOM    676  N   ASP A  45      32.782 -30.494 -35.017  1.00  0.94           N  
ATOM    677  CA  ASP A  45      32.725 -31.150 -33.714  1.00  0.94           C  
ATOM    678  C   ASP A  45      32.012 -30.313 -32.639  1.00  0.94           C  
ATOM    679  O   ASP A  45      31.406 -30.870 -31.722  1.00  0.94           O  
ATOM    680  CB  ASP A  45      34.136 -31.499 -33.242  1.00  0.94           C  
ATOM    681  CG  ASP A  45      34.810 -32.635 -34.064  1.00  0.94           C  
ATOM    682  OD1 ASP A  45      34.144 -33.296 -34.843  1.00  0.94           O  
ATOM    683  OD2 ASP A  45      35.990 -32.817 -33.902  1.00  0.94           O  
ATOM    684  H   ASP A  45      33.679 -30.300 -35.432  1.00  0.94           H  
ATOM    685  HA  ASP A  45      32.165 -32.075 -33.819  1.00  0.94           H  
ATOM    686 1HB  ASP A  45      34.763 -30.609 -33.294  1.00  0.94           H  
ATOM    687 2HB  ASP A  45      34.097 -31.805 -32.195  1.00  0.94           H  
ATOM    688  N   ASP A  46      32.109 -28.979 -32.715  1.00  0.95           N  
ATOM    689  CA  ASP A  46      31.508 -28.116 -31.704  1.00  0.95           C  
ATOM    690  C   ASP A  46      30.023 -28.083 -31.896  1.00  0.95           C  
ATOM    691  O   ASP A  46      29.259 -28.164 -30.926  1.00  0.95           O  
ATOM    692  CB  ASP A  46      32.079 -26.693 -31.733  1.00  0.95           C  
ATOM    693  CG  ASP A  46      31.461 -25.790 -30.656  1.00  0.95           C  
ATOM    694  OD1 ASP A  46      31.522 -26.111 -29.479  1.00  0.95           O  
ATOM    695  OD2 ASP A  46      30.928 -24.745 -30.983  1.00  0.95           O  
ATOM    696  H   ASP A  46      32.521 -28.542 -33.540  1.00  0.95           H  
ATOM    697  HA  ASP A  46      31.716 -28.538 -30.722  1.00  0.95           H  
ATOM    698 1HB  ASP A  46      33.158 -26.724 -31.601  1.00  0.95           H  
ATOM    699 2HB  ASP A  46      31.883 -26.252 -32.721  1.00  0.95           H  
ATOM    700  N   ILE A  47      29.602 -27.997 -33.146  1.00  0.96           N  
ATOM    701  CA  ILE A  47      28.188 -27.952 -33.408  1.00  0.96           C  
ATOM    702  C   ILE A  47      27.580 -29.248 -32.950  1.00  0.96           C  
ATOM    703  O   ILE A  47      26.563 -29.243 -32.269  1.00  0.96           O  
ATOM    704  CB  ILE A  47      27.892 -27.725 -34.890  1.00  0.96           C  
ATOM    705  CG1 ILE A  47      28.424 -26.367 -35.294  1.00  0.96           C  
ATOM    706  CG2 ILE A  47      26.382 -27.875 -35.199  1.00  0.96           C  
ATOM    707  CD1 ILE A  47      27.824 -25.223 -34.507  1.00  0.96           C  
ATOM    708  H   ILE A  47      30.293 -27.937 -33.905  1.00  0.96           H  
ATOM    709  HA  ILE A  47      27.749 -27.135 -32.828  1.00  0.96           H  
ATOM    710  HB  ILE A  47      28.453 -28.457 -35.458  1.00  0.96           H  
ATOM    711 1HG1 ILE A  47      29.507 -26.358 -35.149  1.00  0.96           H  
ATOM    712 2HG1 ILE A  47      28.220 -26.215 -36.351  1.00  0.96           H  
ATOM    713 1HG2 ILE A  47      26.212 -27.724 -36.268  1.00  0.96           H  
ATOM    714 2HG2 ILE A  47      26.059 -28.877 -34.918  1.00  0.96           H  
ATOM    715 3HG2 ILE A  47      25.813 -27.138 -34.634  1.00  0.96           H  
ATOM    716 1HD1 ILE A  47      28.258 -24.285 -34.850  1.00  0.96           H  
ATOM    717 2HD1 ILE A  47      26.745 -25.202 -34.652  1.00  0.96           H  
ATOM    718 3HD1 ILE A  47      28.046 -25.357 -33.446  1.00  0.96           H  
ATOM    719  N   ALA A  48      28.231 -30.368 -33.254  1.00  0.96           N  
ATOM    720  CA  ALA A  48      27.690 -31.625 -32.792  1.00  0.96           C  
ATOM    721  C   ALA A  48      27.635 -31.693 -31.288  1.00  0.96           C  
ATOM    722  O   ALA A  48      26.635 -32.150 -30.739  1.00  0.96           O  
ATOM    723  CB  ALA A  48      28.486 -32.771 -33.317  1.00  0.96           C  
ATOM    724  H   ALA A  48      29.084 -30.343 -33.816  1.00  0.96           H  
ATOM    725  HA  ALA A  48      26.683 -31.707 -33.154  1.00  0.96           H  
ATOM    726 1HB  ALA A  48      28.044 -33.699 -32.985  1.00  0.96           H  
ATOM    727 2HB  ALA A  48      28.442 -32.715 -34.380  1.00  0.96           H  
ATOM    728 3HB  ALA A  48      29.519 -32.713 -32.974  1.00  0.96           H  
ATOM    729  N   ASN A  49      28.651 -31.192 -30.589  1.00  0.95           N  
ATOM    730  CA  ASN A  49      28.600 -31.250 -29.139  1.00  0.95           C  
ATOM    731  C   ASN A  49      27.455 -30.406 -28.583  1.00  0.95           C  
ATOM    732  O   ASN A  49      26.804 -30.794 -27.607  1.00  0.95           O  
ATOM    733  CB  ASN A  49      29.925 -30.827 -28.555  1.00  0.95           C  
ATOM    734  CG  ASN A  49      30.984 -31.879 -28.740  1.00  0.95           C  
ATOM    735  OD1 ASN A  49      30.682 -33.066 -28.930  1.00  0.95           O  
ATOM    736  ND2 ASN A  49      32.225 -31.471 -28.691  1.00  0.95           N  
ATOM    737  H   ASN A  49      29.483 -30.819 -31.051  1.00  0.95           H  
ATOM    738  HA  ASN A  49      28.413 -32.284 -28.846  1.00  0.95           H  
ATOM    739 1HB  ASN A  49      30.257 -29.906 -29.039  1.00  0.95           H  
ATOM    740 2HB  ASN A  49      29.808 -30.618 -27.495  1.00  0.95           H  
ATOM    741 1HD2 ASN A  49      32.970 -32.125 -28.812  1.00  0.95           H  
ATOM    742 2HD2 ASN A  49      32.427 -30.504 -28.541  1.00  0.95           H  
ATOM    743  N   LYS A  50      27.180 -29.260 -29.211  1.00  0.93           N  
ATOM    744  CA  LYS A  50      26.102 -28.396 -28.748  1.00  0.93           C  
ATOM    745  C   LYS A  50      24.718 -28.947 -29.092  1.00  0.93           C  
ATOM    746  O   LYS A  50      23.812 -28.919 -28.257  1.00  0.93           O  
ATOM    747  CB  LYS A  50      26.281 -26.982 -29.296  1.00  0.93           C  
ATOM    748  CG  LYS A  50      27.460 -26.210 -28.658  1.00  0.93           C  
ATOM    749  CD  LYS A  50      27.520 -24.771 -29.149  1.00  0.93           C  
ATOM    750  CE  LYS A  50      28.494 -23.907 -28.312  1.00  0.93           C  
ATOM    751  NZ  LYS A  50      29.938 -24.161 -28.621  1.00  0.93           N  
ATOM    752  H   LYS A  50      27.760 -28.968 -30.000  1.00  0.93           H  
ATOM    753  HA  LYS A  50      26.164 -28.339 -27.661  1.00  0.93           H  
ATOM    754 1HB  LYS A  50      26.464 -27.039 -30.375  1.00  0.93           H  
ATOM    755 2HB  LYS A  50      25.368 -26.410 -29.145  1.00  0.93           H  
ATOM    756 1HG  LYS A  50      27.358 -26.216 -27.575  1.00  0.93           H  
ATOM    757 2HG  LYS A  50      28.402 -26.705 -28.921  1.00  0.93           H  
ATOM    758 1HD  LYS A  50      27.876 -24.776 -30.186  1.00  0.93           H  
ATOM    759 2HD  LYS A  50      26.528 -24.328 -29.123  1.00  0.93           H  
ATOM    760 1HE  LYS A  50      28.275 -22.855 -28.502  1.00  0.93           H  
ATOM    761 2HE  LYS A  50      28.321 -24.116 -27.256  1.00  0.93           H  
ATOM    762 1HZ  LYS A  50      30.516 -23.574 -28.065  1.00  0.93           H  
ATOM    763 2HZ  LYS A  50      30.248 -25.132 -28.480  1.00  0.93           H  
ATOM    764 3HZ  LYS A  50      30.136 -23.972 -29.604  1.00  0.93           H  
ATOM    765  N   ILE A  51      24.562 -29.511 -30.293  1.00  0.92           N  
ATOM    766  CA  ILE A  51      23.269 -30.062 -30.679  1.00  0.92           C  
ATOM    767  C   ILE A  51      23.017 -31.296 -29.834  1.00  0.92           C  
ATOM    768  O   ILE A  51      21.907 -31.493 -29.345  1.00  0.92           O  
ATOM    769  CB  ILE A  51      23.225 -30.431 -32.169  1.00  0.92           C  
ATOM    770  CG1 ILE A  51      23.425 -29.182 -33.019  1.00  0.92           C  
ATOM    771  CG2 ILE A  51      21.864 -31.107 -32.507  1.00  0.92           C  
ATOM    772  CD1 ILE A  51      22.392 -28.144 -32.829  1.00  0.92           C  
ATOM    773  H   ILE A  51      25.336 -29.523 -30.952  1.00  0.92           H  
ATOM    774  HA  ILE A  51      22.492 -29.333 -30.476  1.00  0.92           H  
ATOM    775  HB  ILE A  51      24.045 -31.094 -32.386  1.00  0.92           H  
ATOM    776 1HG1 ILE A  51      24.360 -28.733 -32.762  1.00  0.92           H  
ATOM    777 2HG1 ILE A  51      23.463 -29.478 -34.060  1.00  0.92           H  
ATOM    778 1HG2 ILE A  51      21.840 -31.374 -33.557  1.00  0.92           H  
ATOM    779 2HG2 ILE A  51      21.755 -32.006 -31.908  1.00  0.92           H  
ATOM    780 3HG2 ILE A  51      21.046 -30.433 -32.291  1.00  0.92           H  
ATOM    781 1HD1 ILE A  51      22.608 -27.284 -33.463  1.00  0.92           H  
ATOM    782 2HD1 ILE A  51      21.440 -28.559 -33.104  1.00  0.92           H  
ATOM    783 3HD1 ILE A  51      22.374 -27.830 -31.788  1.00  0.92           H  
ATOM    784  N   THR A  52      24.060 -32.108 -29.634  1.00  0.92           N  
ATOM    785  CA  THR A  52      23.985 -33.276 -28.778  1.00  0.92           C  
ATOM    786  C   THR A  52      23.595 -32.907 -27.368  1.00  0.92           C  
ATOM    787  O   THR A  52      22.682 -33.502 -26.796  1.00  0.92           O  
ATOM    788  CB  THR A  52      25.336 -34.002 -28.723  1.00  0.92           C  
ATOM    789  OG1 THR A  52      25.679 -34.482 -30.030  1.00  0.92           O  
ATOM    790  CG2 THR A  52      25.307 -35.126 -27.719  1.00  0.92           C  
ATOM    791  H   THR A  52      24.953 -31.909 -30.077  1.00  0.92           H  
ATOM    792  HA  THR A  52      23.235 -33.952 -29.182  1.00  0.92           H  
ATOM    793  HB  THR A  52      26.102 -33.295 -28.411  1.00  0.92           H  
ATOM    794  HG1 THR A  52      26.014 -33.725 -30.552  1.00  0.92           H  
ATOM    795 1HG2 THR A  52      26.281 -35.610 -27.692  1.00  0.92           H  
ATOM    796 2HG2 THR A  52      25.074 -34.722 -26.741  1.00  0.92           H  
ATOM    797 3HG2 THR A  52      24.565 -35.839 -27.991  1.00  0.92           H  
ATOM    798  N   ALA A  53      24.260 -31.899 -26.797  1.00  0.93           N  
ATOM    799  CA  ALA A  53      23.919 -31.515 -25.445  1.00  0.93           C  
ATOM    800  C   ALA A  53      22.476 -31.082 -25.367  1.00  0.93           C  
ATOM    801  O   ALA A  53      21.757 -31.512 -24.465  1.00  0.93           O  
ATOM    802  CB  ALA A  53      24.807 -30.375 -24.987  1.00  0.93           C  
ATOM    803  H   ALA A  53      25.025 -31.426 -27.274  1.00  0.93           H  
ATOM    804  HA  ALA A  53      24.061 -32.375 -24.798  1.00  0.93           H  
ATOM    805 1HB  ALA A  53      24.553 -30.099 -23.965  1.00  0.93           H  
ATOM    806 2HB  ALA A  53      25.850 -30.690 -25.033  1.00  0.93           H  
ATOM    807 3HB  ALA A  53      24.659 -29.519 -25.644  1.00  0.93           H  
ATOM    808  N   GLN A  54      22.005 -30.310 -26.342  1.00  0.95           N  
ATOM    809  CA  GLN A  54      20.629 -29.870 -26.273  1.00  0.95           C  
ATOM    810  C   GLN A  54      19.647 -31.005 -26.517  1.00  0.95           C  
ATOM    811  O   GLN A  54      18.601 -31.055 -25.870  1.00  0.95           O  
ATOM    812  CB  GLN A  54      20.392 -28.699 -27.203  1.00  0.95           C  
ATOM    813  CG  GLN A  54      21.115 -27.449 -26.770  1.00  0.95           C  
ATOM    814  CD  GLN A  54      20.748 -27.050 -25.356  1.00  0.95           C  
ATOM    815  OE1 GLN A  54      19.662 -27.383 -24.868  1.00  0.95           O  
ATOM    816  NE2 GLN A  54      21.643 -26.326 -24.682  1.00  0.95           N  
ATOM    817  H   GLN A  54      22.615 -29.981 -27.095  1.00  0.95           H  
ATOM    818  HA  GLN A  54      20.453 -29.503 -25.267  1.00  0.95           H  
ATOM    819 1HB  GLN A  54      20.741 -28.956 -28.207  1.00  0.95           H  
ATOM    820 2HB  GLN A  54      19.334 -28.480 -27.253  1.00  0.95           H  
ATOM    821 1HG  GLN A  54      22.187 -27.633 -26.805  1.00  0.95           H  
ATOM    822 2HG  GLN A  54      20.851 -26.638 -27.442  1.00  0.95           H  
ATOM    823 1HE2 GLN A  54      21.447 -26.031 -23.744  1.00  0.95           H  
ATOM    824 2HE2 GLN A  54      22.511 -26.075 -25.112  1.00  0.95           H  
ATOM    825  N   LEU A  55      19.983 -31.963 -27.381  1.00  0.98           N  
ATOM    826  CA  LEU A  55      19.103 -33.103 -27.566  1.00  0.98           C  
ATOM    827  C   LEU A  55      18.957 -33.851 -26.247  1.00  0.98           C  
ATOM    828  O   LEU A  55      17.850 -34.209 -25.839  1.00  0.98           O  
ATOM    829  CB  LEU A  55      19.663 -34.057 -28.641  1.00  0.98           C  
ATOM    830  CG  LEU A  55      19.554 -33.689 -30.116  1.00  0.98           C  
ATOM    831  CD1 LEU A  55      20.420 -34.603 -30.960  1.00  0.98           C  
ATOM    832  CD2 LEU A  55      18.143 -33.920 -30.498  1.00  0.98           C  
ATOM    833  H   LEU A  55      20.844 -31.893 -27.922  1.00  0.98           H  
ATOM    834  HA  LEU A  55      18.120 -32.741 -27.876  1.00  0.98           H  
ATOM    835 1HB  LEU A  55      20.716 -34.210 -28.425  1.00  0.98           H  
ATOM    836 2HB  LEU A  55      19.171 -34.968 -28.547  1.00  0.98           H  
ATOM    837  HG  LEU A  55      19.846 -32.653 -30.286  1.00  0.98           H  
ATOM    838 1HD1 LEU A  55      20.288 -34.347 -32.007  1.00  0.98           H  
ATOM    839 2HD1 LEU A  55      21.464 -34.476 -30.685  1.00  0.98           H  
ATOM    840 3HD1 LEU A  55      20.124 -35.636 -30.801  1.00  0.98           H  
ATOM    841 1HD2 LEU A  55      17.990 -33.714 -31.539  1.00  0.98           H  
ATOM    842 2HD2 LEU A  55      17.877 -34.960 -30.305  1.00  0.98           H  
ATOM    843 3HD2 LEU A  55      17.554 -33.276 -29.900  1.00  0.98           H  
ATOM    844  N   LEU A  56      20.083 -34.051 -25.561  1.00  1.02           N  
ATOM    845  CA  LEU A  56      20.085 -34.773 -24.301  1.00  1.02           C  
ATOM    846  C   LEU A  56      19.392 -33.998 -23.182  1.00  1.02           C  
ATOM    847  O   LEU A  56      18.684 -34.584 -22.364  1.00  1.02           O  
ATOM    848  CB  LEU A  56      21.524 -35.100 -23.919  1.00  1.02           C  
ATOM    849  CG  LEU A  56      22.201 -36.114 -24.843  1.00  1.02           C  
ATOM    850  CD1 LEU A  56      23.661 -36.220 -24.487  1.00  1.02           C  
ATOM    851  CD2 LEU A  56      21.502 -37.455 -24.716  1.00  1.02           C  
ATOM    852  H   LEU A  56      20.969 -33.718 -25.942  1.00  1.02           H  
ATOM    853  HA  LEU A  56      19.553 -35.708 -24.450  1.00  1.02           H  
ATOM    854 1HB  LEU A  56      22.106 -34.177 -23.950  1.00  1.02           H  
ATOM    855 2HB  LEU A  56      21.542 -35.491 -22.904  1.00  1.02           H  
ATOM    856  HG  LEU A  56      22.129 -35.768 -25.869  1.00  1.02           H  
ATOM    857 1HD1 LEU A  56      24.148 -36.929 -25.157  1.00  1.02           H  
ATOM    858 2HD1 LEU A  56      24.124 -35.240 -24.595  1.00  1.02           H  
ATOM    859 3HD1 LEU A  56      23.763 -36.560 -23.460  1.00  1.02           H  
ATOM    860 1HD2 LEU A  56      21.975 -38.178 -25.380  1.00  1.02           H  
ATOM    861 2HD2 LEU A  56      21.574 -37.807 -23.688  1.00  1.02           H  
ATOM    862 3HD2 LEU A  56      20.457 -37.345 -24.986  1.00  1.02           H  
ATOM    863  N   LEU A  57      19.557 -32.676 -23.148  1.00  1.08           N  
ATOM    864  CA  LEU A  57      18.894 -31.874 -22.129  1.00  1.08           C  
ATOM    865  C   LEU A  57      17.381 -31.871 -22.338  1.00  1.08           C  
ATOM    866  O   LEU A  57      16.607 -32.064 -21.392  1.00  1.08           O  
ATOM    867  CB  LEU A  57      19.451 -30.451 -22.167  1.00  1.08           C  
ATOM    868  CG  LEU A  57      20.910 -30.312 -21.678  1.00  1.08           C  
ATOM    869  CD1 LEU A  57      21.430 -28.935 -22.027  1.00  1.08           C  
ATOM    870  CD2 LEU A  57      20.952 -30.545 -20.184  1.00  1.08           C  
ATOM    871  H   LEU A  57      20.174 -32.222 -23.821  1.00  1.08           H  
ATOM    872  HA  LEU A  57      19.108 -32.309 -21.155  1.00  1.08           H  
ATOM    873 1HB  LEU A  57      19.407 -30.092 -23.196  1.00  1.08           H  
ATOM    874 2HB  LEU A  57      18.823 -29.810 -21.553  1.00  1.08           H  
ATOM    875  HG  LEU A  57      21.532 -31.048 -22.160  1.00  1.08           H  
ATOM    876 1HD1 LEU A  57      22.458 -28.836 -21.687  1.00  1.08           H  
ATOM    877 2HD1 LEU A  57      21.392 -28.811 -23.103  1.00  1.08           H  
ATOM    878 3HD1 LEU A  57      20.812 -28.177 -21.549  1.00  1.08           H  
ATOM    879 1HD2 LEU A  57      21.979 -30.453 -19.833  1.00  1.08           H  
ATOM    880 2HD2 LEU A  57      20.328 -29.805 -19.683  1.00  1.08           H  
ATOM    881 3HD2 LEU A  57      20.579 -31.545 -19.964  1.00  1.08           H  
ATOM    882  N   LEU A  58      16.942 -31.753 -23.594  1.00  1.14           N  
ATOM    883  CA  LEU A  58      15.515 -31.752 -23.874  1.00  1.14           C  
ATOM    884  C   LEU A  58      14.927 -33.125 -23.568  1.00  1.14           C  
ATOM    885  O   LEU A  58      13.783 -33.239 -23.098  1.00  1.14           O  
ATOM    886  CB  LEU A  58      15.227 -31.347 -25.320  1.00  1.14           C  
ATOM    887  CG  LEU A  58      15.547 -29.892 -25.681  1.00  1.14           C  
ATOM    888  CD1 LEU A  58      15.255 -29.679 -27.144  1.00  1.14           C  
ATOM    889  CD2 LEU A  58      14.756 -28.971 -24.809  1.00  1.14           C  
ATOM    890  H   LEU A  58      17.602 -31.613 -24.360  1.00  1.14           H  
ATOM    891  HA  LEU A  58      15.039 -31.023 -23.221  1.00  1.14           H  
ATOM    892 1HB  LEU A  58      15.820 -31.987 -25.978  1.00  1.14           H  
ATOM    893 2HB  LEU A  58      14.182 -31.511 -25.526  1.00  1.14           H  
ATOM    894  HG  LEU A  58      16.602 -29.696 -25.521  1.00  1.14           H  
ATOM    895 1HD1 LEU A  58      15.493 -28.649 -27.420  1.00  1.14           H  
ATOM    896 2HD1 LEU A  58      15.859 -30.363 -27.719  1.00  1.14           H  
ATOM    897 3HD1 LEU A  58      14.205 -29.878 -27.338  1.00  1.14           H  
ATOM    898 1HD2 LEU A  58      14.994 -27.939 -25.069  1.00  1.14           H  
ATOM    899 2HD2 LEU A  58      13.708 -29.150 -24.953  1.00  1.14           H  
ATOM    900 3HD2 LEU A  58      15.012 -29.150 -23.766  1.00  1.14           H  
ATOM    901  N   ALA A  59      15.755 -34.160 -23.711  1.00  1.21           N  
ATOM    902  CA  ALA A  59      15.359 -35.533 -23.480  1.00  1.21           C  
ATOM    903  C   ALA A  59      15.196 -35.843 -21.992  1.00  1.21           C  
ATOM    904  O   ALA A  59      14.819 -36.958 -21.627  1.00  1.21           O  
ATOM    905  CB  ALA A  59      16.367 -36.480 -24.091  1.00  1.21           C  
ATOM    906  H   ALA A  59      16.687 -34.002 -24.097  1.00  1.21           H  
ATOM    907  HA  ALA A  59      14.399 -35.676 -23.957  1.00  1.21           H  
ATOM    908 1HB  ALA A  59      16.033 -37.502 -23.940  1.00  1.21           H  
ATOM    909 2HB  ALA A  59      16.449 -36.271 -25.148  1.00  1.21           H  
ATOM    910 3HB  ALA A  59      17.330 -36.340 -23.619  1.00  1.21           H  
ATOM    911  N   SER A  60      15.437 -34.852 -21.115  1.00  1.26           N  
ATOM    912  CA  SER A  60      15.209 -35.029 -19.689  1.00  1.26           C  
ATOM    913  C   SER A  60      13.720 -35.303 -19.402  1.00  1.26           C  
ATOM    914  O   SER A  60      13.374 -35.806 -18.332  1.00  1.26           O  
ATOM    915  CB  SER A  60      15.709 -33.816 -18.921  1.00  1.26           C  
ATOM    916  OG  SER A  60      14.987 -32.661 -19.250  1.00  1.26           O  
ATOM    917  H   SER A  60      15.784 -33.945 -21.429  1.00  1.26           H  
ATOM    918  HA  SER A  60      15.783 -35.894 -19.359  1.00  1.26           H  
ATOM    919 1HB  SER A  60      15.620 -34.008 -17.854  1.00  1.26           H  
ATOM    920 2HB  SER A  60      16.765 -33.657 -19.140  1.00  1.26           H  
ATOM    921  HG  SER A  60      15.365 -32.360 -20.109  1.00  1.26           H  
ATOM    922  N   ASP A  61      12.839 -34.977 -20.364  1.00  1.28           N  
ATOM    923  CA  ASP A  61      11.409 -35.276 -20.274  1.00  1.28           C  
ATOM    924  C   ASP A  61      10.993 -36.191 -21.443  1.00  1.28           C  
ATOM    925  O   ASP A  61      10.587 -35.684 -22.495  1.00  1.28           O  
ATOM    926  CB  ASP A  61      10.554 -34.013 -20.304  1.00  1.28           C  
ATOM    927  CG  ASP A  61       9.030 -34.315 -20.184  1.00  1.28           C  
ATOM    928  OD1 ASP A  61       8.586 -35.418 -20.503  1.00  1.28           O  
ATOM    929  OD2 ASP A  61       8.303 -33.412 -19.783  1.00  1.28           O  
ATOM    930  H   ASP A  61      13.198 -34.521 -21.205  1.00  1.28           H  
ATOM    931  HA  ASP A  61      11.209 -35.748 -19.317  1.00  1.28           H  
ATOM    932 1HB  ASP A  61      10.854 -33.351 -19.489  1.00  1.28           H  
ATOM    933 2HB  ASP A  61      10.731 -33.481 -21.242  1.00  1.28           H  
ATOM    934  N   PRO A  62      10.977 -37.529 -21.250  1.00  1.25           N  
ATOM    935  CA  PRO A  62      10.734 -38.582 -22.233  1.00  1.25           C  
ATOM    936  C   PRO A  62       9.411 -38.509 -22.985  1.00  1.25           C  
ATOM    937  O   PRO A  62       9.246 -39.205 -23.989  1.00  1.25           O  
ATOM    938  CB  PRO A  62      10.745 -39.856 -21.375  1.00  1.25           C  
ATOM    939  CG  PRO A  62      11.581 -39.518 -20.189  1.00  1.25           C  
ATOM    940  CD  PRO A  62      11.285 -38.074 -19.905  1.00  1.25           C  
ATOM    941  HA  PRO A  62      11.571 -38.609 -22.937  1.00  1.25           H  
ATOM    942 1HB  PRO A  62       9.711 -40.128 -21.106  1.00  1.25           H  
ATOM    943 2HB  PRO A  62      11.155 -40.692 -21.961  1.00  1.25           H  
ATOM    944 1HG  PRO A  62      11.333 -40.176 -19.344  1.00  1.25           H  
ATOM    945 2HG  PRO A  62      12.646 -39.684 -20.421  1.00  1.25           H  
ATOM    946 1HD  PRO A  62      10.424 -37.958 -19.228  1.00  1.25           H  
ATOM    947 2HD  PRO A  62      12.204 -37.659 -19.502  1.00  1.25           H  
ATOM    948  N   GLU A  63       8.431 -37.761 -22.472  1.00  1.19           N  
ATOM    949  CA  GLU A  63       7.131 -37.741 -23.134  1.00  1.19           C  
ATOM    950  C   GLU A  63       6.939 -36.639 -24.177  1.00  1.19           C  
ATOM    951  O   GLU A  63       5.889 -36.589 -24.823  1.00  1.19           O  
ATOM    952  CB  GLU A  63       6.017 -37.658 -22.087  1.00  1.19           C  
ATOM    953  CG  GLU A  63       5.932 -38.887 -21.169  1.00  1.19           C  
ATOM    954  CD  GLU A  63       4.819 -38.808 -20.137  1.00  1.19           C  
ATOM    955  OE1 GLU A  63       4.112 -37.826 -20.110  1.00  1.19           O  
ATOM    956  OE2 GLU A  63       4.682 -39.739 -19.377  1.00  1.19           O  
ATOM    957  H   GLU A  63       8.583 -37.140 -21.661  1.00  1.19           H  
ATOM    958  HA  GLU A  63       7.015 -38.693 -23.651  1.00  1.19           H  
ATOM    959 1HB  GLU A  63       6.180 -36.778 -21.458  1.00  1.19           H  
ATOM    960 2HB  GLU A  63       5.056 -37.535 -22.584  1.00  1.19           H  
ATOM    961 1HG  GLU A  63       5.780 -39.773 -21.785  1.00  1.19           H  
ATOM    962 2HG  GLU A  63       6.889 -38.998 -20.656  1.00  1.19           H  
ATOM    963  N   LYS A  64       7.915 -35.745 -24.342  1.00  1.09           N  
ATOM    964  CA  LYS A  64       7.713 -34.639 -25.289  1.00  1.09           C  
ATOM    965  C   LYS A  64       8.606 -34.681 -26.544  1.00  1.09           C  
ATOM    966  O   LYS A  64       9.774 -35.068 -26.502  1.00  1.09           O  
ATOM    967  CB  LYS A  64       7.895 -33.316 -24.557  1.00  1.09           C  
ATOM    968  CG  LYS A  64       6.870 -33.044 -23.451  1.00  1.09           C  
ATOM    969  CD  LYS A  64       7.131 -31.697 -22.777  1.00  1.09           C  
ATOM    970  CE  LYS A  64       6.103 -31.392 -21.681  1.00  1.09           C  
ATOM    971  NZ  LYS A  64       6.231 -32.322 -20.519  1.00  1.09           N  
ATOM    972  H   LYS A  64       8.772 -35.816 -23.785  1.00  1.09           H  
ATOM    973  HA  LYS A  64       6.683 -34.677 -25.639  1.00  1.09           H  
ATOM    974 1HB  LYS A  64       8.872 -33.309 -24.083  1.00  1.09           H  
ATOM    975 2HB  LYS A  64       7.853 -32.499 -25.271  1.00  1.09           H  
ATOM    976 1HG  LYS A  64       5.864 -33.057 -23.865  1.00  1.09           H  
ATOM    977 2HG  LYS A  64       6.946 -33.828 -22.689  1.00  1.09           H  
ATOM    978 1HD  LYS A  64       8.127 -31.718 -22.321  1.00  1.09           H  
ATOM    979 2HD  LYS A  64       7.102 -30.903 -23.519  1.00  1.09           H  
ATOM    980 1HE  LYS A  64       6.252 -30.373 -21.331  1.00  1.09           H  
ATOM    981 2HE  LYS A  64       5.101 -31.482 -22.095  1.00  1.09           H  
ATOM    982 1HZ  LYS A  64       5.557 -32.102 -19.814  1.00  1.09           H  
ATOM    983 2HZ  LYS A  64       6.100 -33.280 -20.815  1.00  1.09           H  
ATOM    984 3HZ  LYS A  64       7.174 -32.260 -20.107  1.00  1.09           H  
ATOM    985  N   ASP A  65       8.046 -34.257 -27.682  1.00  0.98           N  
ATOM    986  CA  ASP A  65       8.812 -34.209 -28.936  1.00  0.98           C  
ATOM    987  C   ASP A  65       9.968 -33.203 -28.907  1.00  0.98           C  
ATOM    988  O   ASP A  65       9.871 -32.145 -28.276  1.00  0.98           O  
ATOM    989  CB  ASP A  65       7.927 -33.869 -30.153  1.00  0.98           C  
ATOM    990  CG  ASP A  65       6.947 -34.993 -30.611  1.00  0.98           C  
ATOM    991  OD1 ASP A  65       6.993 -36.072 -30.072  1.00  0.98           O  
ATOM    992  OD2 ASP A  65       6.200 -34.771 -31.564  1.00  0.98           O  
ATOM    993  H   ASP A  65       7.080 -33.963 -27.681  1.00  0.98           H  
ATOM    994  HA  ASP A  65       9.244 -35.197 -29.104  1.00  0.98           H  
ATOM    995 1HB  ASP A  65       7.339 -32.983 -29.926  1.00  0.98           H  
ATOM    996 2HB  ASP A  65       8.575 -33.613 -30.996  1.00  0.98           H  
ATOM    997  N   ILE A  66      11.033 -33.530 -29.639  1.00  0.88           N  
ATOM    998  CA  ILE A  66      12.178 -32.634 -29.857  1.00  0.88           C  
ATOM    999  C   ILE A  66      12.244 -32.232 -31.319  1.00  0.88           C  
ATOM   1000  O   ILE A  66      12.128 -33.094 -32.180  1.00  0.88           O  
ATOM   1001  CB  ILE A  66      13.515 -33.287 -29.483  1.00  0.88           C  
ATOM   1002  CG1 ILE A  66      13.558 -33.631 -27.998  1.00  0.88           C  
ATOM   1003  CG2 ILE A  66      14.642 -32.368 -29.863  1.00  0.88           C  
ATOM   1004  CD1 ILE A  66      14.775 -34.476 -27.594  1.00  0.88           C  
ATOM   1005  H   ILE A  66      11.042 -34.459 -30.072  1.00  0.88           H  
ATOM   1006  HA  ILE A  66      12.044 -31.732 -29.260  1.00  0.88           H  
ATOM   1007  HB  ILE A  66      13.612 -34.212 -30.014  1.00  0.88           H  
ATOM   1008 1HG1 ILE A  66      13.564 -32.709 -27.431  1.00  0.88           H  
ATOM   1009 2HG1 ILE A  66      12.659 -34.192 -27.740  1.00  0.88           H  
ATOM   1010 1HG2 ILE A  66      15.546 -32.832 -29.595  1.00  0.88           H  
ATOM   1011 2HG2 ILE A  66      14.635 -32.174 -30.932  1.00  0.88           H  
ATOM   1012 3HG2 ILE A  66      14.537 -31.435 -29.331  1.00  0.88           H  
ATOM   1013 1HD1 ILE A  66      14.736 -34.683 -26.527  1.00  0.88           H  
ATOM   1014 2HD1 ILE A  66      14.765 -35.416 -28.143  1.00  0.88           H  
ATOM   1015 3HD1 ILE A  66      15.695 -33.936 -27.820  1.00  0.88           H  
ATOM   1016  N   TYR A  67      12.410 -30.944 -31.617  1.00  0.80           N  
ATOM   1017  CA  TYR A  67      12.440 -30.525 -33.017  1.00  0.80           C  
ATOM   1018  C   TYR A  67      13.786 -29.986 -33.479  1.00  0.80           C  
ATOM   1019  O   TYR A  67      14.307 -29.043 -32.884  1.00  0.80           O  
ATOM   1020  CB  TYR A  67      11.406 -29.428 -33.191  1.00  0.80           C  
ATOM   1021  CG  TYR A  67      10.048 -29.898 -32.847  1.00  0.80           C  
ATOM   1022  CD1 TYR A  67       9.708 -29.971 -31.509  1.00  0.80           C  
ATOM   1023  CD2 TYR A  67       9.141 -30.248 -33.812  1.00  0.80           C  
ATOM   1024  CE1 TYR A  67       8.488 -30.412 -31.141  1.00  0.80           C  
ATOM   1025  CE2 TYR A  67       7.898 -30.687 -33.429  1.00  0.80           C  
ATOM   1026  CZ  TYR A  67       7.582 -30.774 -32.107  1.00  0.80           C  
ATOM   1027  OH  TYR A  67       6.353 -31.204 -31.730  1.00  0.80           O  
ATOM   1028  H   TYR A  67      12.482 -30.247 -30.870  1.00  0.80           H  
ATOM   1029  HA  TYR A  67      12.195 -31.376 -33.642  1.00  0.80           H  
ATOM   1030 1HB  TYR A  67      11.658 -28.606 -32.549  1.00  0.80           H  
ATOM   1031 2HB  TYR A  67      11.406 -29.069 -34.218  1.00  0.80           H  
ATOM   1032  HD1 TYR A  67      10.427 -29.685 -30.744  1.00  0.80           H  
ATOM   1033  HD2 TYR A  67       9.399 -30.182 -34.862  1.00  0.80           H  
ATOM   1034  HE1 TYR A  67       8.230 -30.477 -30.082  1.00  0.80           H  
ATOM   1035  HE2 TYR A  67       7.162 -30.976 -34.166  1.00  0.80           H  
ATOM   1036  HH  TYR A  67       5.747 -31.170 -32.494  1.00  0.80           H  
ATOM   1037  N   LEU A  68      14.351 -30.602 -34.526  1.00  0.75           N  
ATOM   1038  CA  LEU A  68      15.601 -30.133 -35.113  1.00  0.75           C  
ATOM   1039  C   LEU A  68      15.362 -29.464 -36.447  1.00  0.75           C  
ATOM   1040  O   LEU A  68      14.995 -30.119 -37.427  1.00  0.75           O  
ATOM   1041  CB  LEU A  68      16.656 -31.223 -35.375  1.00  0.75           C  
ATOM   1042  CG  LEU A  68      17.170 -32.055 -34.225  1.00  0.75           C  
ATOM   1043  CD1 LEU A  68      18.310 -32.910 -34.748  1.00  0.75           C  
ATOM   1044  CD2 LEU A  68      17.586 -31.173 -33.129  1.00  0.75           C  
ATOM   1045  H   LEU A  68      13.876 -31.398 -34.934  1.00  0.75           H  
ATOM   1046  HA  LEU A  68      16.042 -29.401 -34.441  1.00  0.75           H  
ATOM   1047 1HB  LEU A  68      16.243 -31.908 -36.097  1.00  0.75           H  
ATOM   1048 2HB  LEU A  68      17.509 -30.754 -35.834  1.00  0.75           H  
ATOM   1049  HG  LEU A  68      16.385 -32.725 -33.876  1.00  0.75           H  
ATOM   1050 1HD1 LEU A  68      18.697 -33.541 -33.948  1.00  0.75           H  
ATOM   1051 2HD1 LEU A  68      17.946 -33.521 -35.562  1.00  0.75           H  
ATOM   1052 3HD1 LEU A  68      19.108 -32.268 -35.115  1.00  0.75           H  
ATOM   1053 1HD2 LEU A  68      17.962 -31.723 -32.306  1.00  0.75           H  
ATOM   1054 2HD2 LEU A  68      18.353 -30.499 -33.471  1.00  0.75           H  
ATOM   1055 3HD2 LEU A  68      16.716 -30.615 -32.816  1.00  0.75           H  
ATOM   1056  N   TYR A  69      15.601 -28.178 -36.491  1.00  0.72           N  
ATOM   1057  CA  TYR A  69      15.452 -27.422 -37.718  1.00  0.72           C  
ATOM   1058  C   TYR A  69      16.800 -27.373 -38.383  1.00  0.72           C  
ATOM   1059  O   TYR A  69      17.765 -26.866 -37.808  1.00  0.72           O  
ATOM   1060  CB  TYR A  69      14.889 -26.058 -37.423  1.00  0.72           C  
ATOM   1061  CG  TYR A  69      13.420 -26.045 -37.128  1.00  0.72           C  
ATOM   1062  CD1 TYR A  69      12.967 -26.349 -35.881  1.00  0.72           C  
ATOM   1063  CD2 TYR A  69      12.524 -25.691 -38.131  1.00  0.72           C  
ATOM   1064  CE1 TYR A  69      11.596 -26.321 -35.616  1.00  0.72           C  
ATOM   1065  CE2 TYR A  69      11.171 -25.657 -37.874  1.00  0.72           C  
ATOM   1066  CZ  TYR A  69      10.705 -25.975 -36.622  1.00  0.72           C  
ATOM   1067  OH  TYR A  69       9.355 -25.952 -36.361  1.00  0.72           O  
ATOM   1068  H   TYR A  69      15.913 -27.708 -35.638  1.00  0.72           H  
ATOM   1069  HA  TYR A  69      14.774 -27.947 -38.388  1.00  0.72           H  
ATOM   1070 1HB  TYR A  69      15.394 -25.690 -36.541  1.00  0.72           H  
ATOM   1071 2HB  TYR A  69      15.098 -25.389 -38.231  1.00  0.72           H  
ATOM   1072  HD1 TYR A  69      13.688 -26.621 -35.110  1.00  0.72           H  
ATOM   1073  HD2 TYR A  69      12.890 -25.440 -39.126  1.00  0.72           H  
ATOM   1074  HE1 TYR A  69      11.217 -26.573 -34.627  1.00  0.72           H  
ATOM   1075  HE2 TYR A  69      10.470 -25.381 -38.666  1.00  0.72           H  
ATOM   1076  HH  TYR A  69       9.196 -26.274 -35.471  1.00  0.72           H  
ATOM   1077  N   ILE A  70      16.885 -27.970 -39.561  1.00  0.71           N  
ATOM   1078  CA  ILE A  70      18.167 -28.116 -40.218  1.00  0.71           C  
ATOM   1079  C   ILE A  70      18.293 -27.255 -41.465  1.00  0.71           C  
ATOM   1080  O   ILE A  70      17.519 -27.369 -42.421  1.00  0.71           O  
ATOM   1081  CB  ILE A  70      18.428 -29.605 -40.508  1.00  0.71           C  
ATOM   1082  CG1 ILE A  70      18.413 -30.387 -39.148  1.00  0.71           C  
ATOM   1083  CG2 ILE A  70      19.765 -29.786 -41.222  1.00  0.71           C  
ATOM   1084  CD1 ILE A  70      18.488 -31.899 -39.246  1.00  0.71           C  
ATOM   1085  H   ILE A  70      16.044 -28.342 -39.997  1.00  0.71           H  
ATOM   1086  HA  ILE A  70      18.940 -27.784 -39.536  1.00  0.71           H  
ATOM   1087  HB  ILE A  70      17.645 -29.983 -41.114  1.00  0.71           H  
ATOM   1088 1HG1 ILE A  70      19.236 -30.041 -38.573  1.00  0.71           H  
ATOM   1089 2HG1 ILE A  70      17.494 -30.146 -38.614  1.00  0.71           H  
ATOM   1090 1HG2 ILE A  70      19.935 -30.842 -41.416  1.00  0.71           H  
ATOM   1091 2HG2 ILE A  70      19.755 -29.244 -42.161  1.00  0.71           H  
ATOM   1092 3HG2 ILE A  70      20.564 -29.401 -40.591  1.00  0.71           H  
ATOM   1093 1HD1 ILE A  70      18.482 -32.334 -38.246  1.00  0.71           H  
ATOM   1094 2HD1 ILE A  70      17.643 -32.275 -39.798  1.00  0.71           H  
ATOM   1095 3HD1 ILE A  70      19.403 -32.181 -39.755  1.00  0.71           H  
ATOM   1096  N   ASN A  71      19.289 -26.387 -41.395  1.00  0.72           N  
ATOM   1097  CA  ASN A  71      19.667 -25.392 -42.376  1.00  0.72           C  
ATOM   1098  C   ASN A  71      21.179 -25.430 -42.471  1.00  0.72           C  
ATOM   1099  O   ASN A  71      21.836 -24.389 -42.547  1.00  0.72           O  
ATOM   1100  CB  ASN A  71      19.164 -24.032 -41.907  1.00  0.72           C  
ATOM   1101  CG  ASN A  71      19.227 -22.887 -42.903  1.00  0.72           C  
ATOM   1102  OD1 ASN A  71      19.133 -22.982 -44.137  1.00  0.72           O  
ATOM   1103  ND2 ASN A  71      19.376 -21.712 -42.326  1.00  0.72           N  
ATOM   1104  H   ASN A  71      19.869 -26.399 -40.555  1.00  0.72           H  
ATOM   1105  HA  ASN A  71      19.241 -25.647 -43.348  1.00  0.72           H  
ATOM   1106 1HB  ASN A  71      18.152 -24.141 -41.578  1.00  0.72           H  
ATOM   1107 2HB  ASN A  71      19.732 -23.744 -41.030  1.00  0.72           H  
ATOM   1108 1HD2 ASN A  71      19.420 -20.881 -42.883  1.00  0.72           H  
ATOM   1109 2HD2 ASN A  71      19.445 -21.650 -41.329  1.00  0.72           H  
ATOM   1110  N   SER A  72      21.732 -26.641 -42.439  1.00  0.74           N  
ATOM   1111  CA  SER A  72      23.178 -26.779 -42.442  1.00  0.74           C  
ATOM   1112  C   SER A  72      23.724 -27.704 -43.518  1.00  0.74           C  
ATOM   1113  O   SER A  72      23.080 -28.696 -43.864  1.00  0.74           O  
ATOM   1114  CB  SER A  72      23.622 -27.376 -41.131  1.00  0.74           C  
ATOM   1115  OG  SER A  72      23.075 -28.660 -40.963  1.00  0.74           O  
ATOM   1116  H   SER A  72      21.129 -27.448 -42.397  1.00  0.74           H  
ATOM   1117  HA  SER A  72      23.578 -25.779 -42.534  1.00  0.74           H  
ATOM   1118 1HB  SER A  72      24.704 -27.464 -41.145  1.00  0.74           H  
ATOM   1119 2HB  SER A  72      23.354 -26.733 -40.300  1.00  0.74           H  
ATOM   1120  HG  SER A  72      23.527 -29.036 -40.208  1.00  0.74           H  
ATOM   1121  N   PRO A  73      24.933 -27.424 -44.024  1.00  0.78           N  
ATOM   1122  CA  PRO A  73      25.732 -28.243 -44.891  1.00  0.78           C  
ATOM   1123  C   PRO A  73      26.480 -29.279 -44.084  1.00  0.78           C  
ATOM   1124  O   PRO A  73      26.327 -29.359 -42.859  1.00  0.78           O  
ATOM   1125  CB  PRO A  73      26.637 -27.230 -45.577  1.00  0.78           C  
ATOM   1126  CG  PRO A  73      26.877 -26.209 -44.523  1.00  0.78           C  
ATOM   1127  CD  PRO A  73      25.554 -26.099 -43.772  1.00  0.78           C  
ATOM   1128  HA  PRO A  73      25.060 -28.731 -45.586  1.00  0.78           H  
ATOM   1129 1HB  PRO A  73      27.562 -27.721 -45.918  1.00  0.78           H  
ATOM   1130 2HB  PRO A  73      26.139 -26.826 -46.470  1.00  0.78           H  
ATOM   1131 1HG  PRO A  73      27.697 -26.558 -43.892  1.00  0.78           H  
ATOM   1132 2HG  PRO A  73      27.196 -25.256 -44.971  1.00  0.78           H  
ATOM   1133 1HD  PRO A  73      25.770 -25.951 -42.711  1.00  0.78           H  
ATOM   1134 2HD  PRO A  73      24.939 -25.288 -44.206  1.00  0.78           H  
ATOM   1135  N   GLY A  74      27.314 -30.060 -44.747  1.00  0.82           N  
ATOM   1136  CA  GLY A  74      28.080 -31.043 -44.017  1.00  0.82           C  
ATOM   1137  C   GLY A  74      29.200 -30.401 -43.247  1.00  0.82           C  
ATOM   1138  O   GLY A  74      29.354 -29.183 -43.239  1.00  0.82           O  
ATOM   1139  H   GLY A  74      27.406 -29.981 -45.750  1.00  0.82           H  
ATOM   1140 1HA  GLY A  74      27.422 -31.575 -43.337  1.00  0.82           H  
ATOM   1141 2HA  GLY A  74      28.502 -31.773 -44.700  1.00  0.82           H  
ATOM   1142  N   GLY A  75      29.998 -31.238 -42.622  1.00  0.85           N  
ATOM   1143  CA  GLY A  75      31.092 -30.834 -41.765  1.00  0.85           C  
ATOM   1144  C   GLY A  75      31.825 -32.097 -41.370  1.00  0.85           C  
ATOM   1145  O   GLY A  75      32.010 -32.981 -42.206  1.00  0.85           O  
ATOM   1146  H   GLY A  75      29.816 -32.226 -42.708  1.00  0.85           H  
ATOM   1147 1HA  GLY A  75      31.760 -30.159 -42.302  1.00  0.85           H  
ATOM   1148 2HA  GLY A  75      30.713 -30.311 -40.891  1.00  0.85           H  
ATOM   1149  N   SER A  76      32.314 -32.177 -40.148  1.00  0.87           N  
ATOM   1150  CA  SER A  76      33.015 -33.389 -39.769  1.00  0.87           C  
ATOM   1151  C   SER A  76      32.005 -34.524 -39.865  1.00  0.87           C  
ATOM   1152  O   SER A  76      30.896 -34.411 -39.338  1.00  0.87           O  
ATOM   1153  CB  SER A  76      33.610 -33.236 -38.379  1.00  0.87           C  
ATOM   1154  OG  SER A  76      34.175 -34.433 -37.909  1.00  0.87           O  
ATOM   1155  H   SER A  76      32.095 -31.455 -39.469  1.00  0.87           H  
ATOM   1156  HA  SER A  76      33.818 -33.576 -40.482  1.00  0.87           H  
ATOM   1157 1HB  SER A  76      34.380 -32.469 -38.410  1.00  0.87           H  
ATOM   1158 2HB  SER A  76      32.867 -32.886 -37.702  1.00  0.87           H  
ATOM   1159  HG  SER A  76      34.507 -34.224 -37.004  1.00  0.87           H  
ATOM   1160  N   ILE A  77      32.386 -35.642 -40.471  1.00  0.87           N  
ATOM   1161  CA  ILE A  77      31.409 -36.709 -40.627  1.00  0.87           C  
ATOM   1162  C   ILE A  77      31.095 -37.293 -39.266  1.00  0.87           C  
ATOM   1163  O   ILE A  77      29.940 -37.581 -38.955  1.00  0.87           O  
ATOM   1164  CB  ILE A  77      31.886 -37.804 -41.582  1.00  0.87           C  
ATOM   1165  CG1 ILE A  77      32.184 -37.198 -42.965  1.00  0.87           C  
ATOM   1166  CG2 ILE A  77      30.772 -38.832 -41.716  1.00  0.87           C  
ATOM   1167  CD1 ILE A  77      31.014 -36.498 -43.600  1.00  0.87           C  
ATOM   1168  H   ILE A  77      33.311 -35.718 -40.871  1.00  0.87           H  
ATOM   1169  HA  ILE A  77      30.493 -36.284 -41.036  1.00  0.87           H  
ATOM   1170  HB  ILE A  77      32.792 -38.283 -41.207  1.00  0.87           H  
ATOM   1171 1HG1 ILE A  77      32.995 -36.473 -42.865  1.00  0.87           H  
ATOM   1172 2HG1 ILE A  77      32.520 -37.985 -43.623  1.00  0.87           H  
ATOM   1173 1HG2 ILE A  77      31.067 -39.581 -42.403  1.00  0.87           H  
ATOM   1174 2HG2 ILE A  77      30.551 -39.279 -40.749  1.00  0.87           H  
ATOM   1175 3HG2 ILE A  77      29.888 -38.356 -42.094  1.00  0.87           H  
ATOM   1176 1HD1 ILE A  77      31.308 -36.096 -44.563  1.00  0.87           H  
ATOM   1177 2HD1 ILE A  77      30.199 -37.197 -43.734  1.00  0.87           H  
ATOM   1178 3HD1 ILE A  77      30.697 -35.683 -42.950  1.00  0.87           H  
ATOM   1179  N   THR A  78      32.128 -37.443 -38.439  1.00  0.85           N  
ATOM   1180  CA  THR A  78      31.958 -37.969 -37.094  1.00  0.85           C  
ATOM   1181  C   THR A  78      31.005 -37.088 -36.307  1.00  0.85           C  
ATOM   1182  O   THR A  78      30.158 -37.586 -35.570  1.00  0.85           O  
ATOM   1183  CB  THR A  78      33.295 -38.046 -36.340  1.00  0.85           C  
ATOM   1184  OG1 THR A  78      34.185 -38.949 -37.014  1.00  0.85           O  
ATOM   1185  CG2 THR A  78      33.057 -38.525 -34.916  1.00  0.85           C  
ATOM   1186  H   THR A  78      33.048 -37.174 -38.755  1.00  0.85           H  
ATOM   1187  HA  THR A  78      31.532 -38.971 -37.160  1.00  0.85           H  
ATOM   1188  HB  THR A  78      33.751 -37.056 -36.309  1.00  0.85           H  
ATOM   1189  HG1 THR A  78      35.015 -39.002 -36.529  1.00  0.85           H  
ATOM   1190 1HG2 THR A  78      34.008 -38.570 -34.386  1.00  0.85           H  
ATOM   1191 2HG2 THR A  78      32.389 -37.828 -34.407  1.00  0.85           H  
ATOM   1192 3HG2 THR A  78      32.604 -39.515 -34.933  1.00  0.85           H  
ATOM   1193  N   ALA A  79      31.169 -35.777 -36.433  1.00  0.81           N  
ATOM   1194  CA  ALA A  79      30.319 -34.835 -35.727  1.00  0.81           C  
ATOM   1195  C   ALA A  79      28.860 -34.982 -36.155  1.00  0.81           C  
ATOM   1196  O   ALA A  79      27.948 -35.026 -35.320  1.00  0.81           O  
ATOM   1197  CB  ALA A  79      30.804 -33.448 -36.007  1.00  0.81           C  
ATOM   1198  H   ALA A  79      31.887 -35.430 -37.056  1.00  0.81           H  
ATOM   1199  HA  ALA A  79      30.394 -35.038 -34.660  1.00  0.81           H  
ATOM   1200 1HB  ALA A  79      30.238 -32.737 -35.495  1.00  0.81           H  
ATOM   1201 2HB  ALA A  79      31.831 -33.371 -35.694  1.00  0.81           H  
ATOM   1202 3HB  ALA A  79      30.728 -33.250 -37.066  1.00  0.81           H  
ATOM   1203  N   GLY A  80      28.635 -35.129 -37.458  1.00  0.77           N  
ATOM   1204  CA  GLY A  80      27.281 -35.324 -37.939  1.00  0.77           C  
ATOM   1205  C   GLY A  80      26.743 -36.635 -37.384  1.00  0.77           C  
ATOM   1206  O   GLY A  80      25.585 -36.726 -36.975  1.00  0.77           O  
ATOM   1207  H   GLY A  80      29.412 -35.077 -38.121  1.00  0.77           H  
ATOM   1208 1HA  GLY A  80      26.652 -34.499 -37.613  1.00  0.77           H  
ATOM   1209 2HA  GLY A  80      27.276 -35.332 -39.023  1.00  0.77           H  
ATOM   1210  N   MET A  81      27.603 -37.655 -37.347  1.00  0.73           N  
ATOM   1211  CA  MET A  81      27.220 -38.957 -36.839  1.00  0.73           C  
ATOM   1212  C   MET A  81      26.925 -38.875 -35.337  1.00  0.73           C  
ATOM   1213  O   MET A  81      26.050 -39.567 -34.835  1.00  0.73           O  
ATOM   1214  CB  MET A  81      28.309 -39.984 -37.127  1.00  0.73           C  
ATOM   1215  CG  MET A  81      27.897 -41.430 -36.888  1.00  0.73           C  
ATOM   1216  SD  MET A  81      26.535 -41.967 -37.964  1.00  0.73           S  
ATOM   1217  CE  MET A  81      27.372 -42.175 -39.548  1.00  0.73           C  
ATOM   1218  H   MET A  81      28.546 -37.527 -37.711  1.00  0.73           H  
ATOM   1219  HA  MET A  81      26.317 -39.269 -37.351  1.00  0.73           H  
ATOM   1220 1HB  MET A  81      28.652 -39.877 -38.158  1.00  0.73           H  
ATOM   1221 2HB  MET A  81      29.164 -39.785 -36.481  1.00  0.73           H  
ATOM   1222 1HG  MET A  81      28.748 -42.078 -37.067  1.00  0.73           H  
ATOM   1223 2HG  MET A  81      27.583 -41.557 -35.845  1.00  0.73           H  
ATOM   1224 1HE  MET A  81      26.663 -42.522 -40.289  1.00  0.73           H  
ATOM   1225 2HE  MET A  81      27.800 -41.222 -39.869  1.00  0.73           H  
ATOM   1226 3HE  MET A  81      28.165 -42.910 -39.447  1.00  0.73           H  
ATOM   1227  N   ALA A  82      27.646 -38.024 -34.605  1.00  0.70           N  
ATOM   1228  CA  ALA A  82      27.392 -37.870 -33.177  1.00  0.70           C  
ATOM   1229  C   ALA A  82      25.969 -37.354 -32.937  1.00  0.70           C  
ATOM   1230  O   ALA A  82      25.262 -37.826 -32.035  1.00  0.70           O  
ATOM   1231  CB  ALA A  82      28.412 -36.922 -32.571  1.00  0.70           C  
ATOM   1232  H   ALA A  82      28.399 -37.497 -35.041  1.00  0.70           H  
ATOM   1233  HA  ALA A  82      27.481 -38.850 -32.707  1.00  0.70           H  
ATOM   1234 1HB  ALA A  82      28.236 -36.822 -31.503  1.00  0.70           H  
ATOM   1235 2HB  ALA A  82      29.415 -37.315 -32.742  1.00  0.70           H  
ATOM   1236 3HB  ALA A  82      28.322 -35.960 -33.043  1.00  0.70           H  
ATOM   1237  N   ILE A  83      25.517 -36.416 -33.782  1.00  0.68           N  
ATOM   1238  CA  ILE A  83      24.161 -35.895 -33.621  1.00  0.68           C  
ATOM   1239  C   ILE A  83      23.181 -37.014 -33.945  1.00  0.68           C  
ATOM   1240  O   ILE A  83      22.205 -37.242 -33.222  1.00  0.68           O  
ATOM   1241  CB  ILE A  83      23.860 -34.681 -34.516  1.00  0.68           C  
ATOM   1242  CG1 ILE A  83      24.710 -33.492 -34.108  1.00  0.68           C  
ATOM   1243  CG2 ILE A  83      22.383 -34.318 -34.376  1.00  0.68           C  
ATOM   1244  CD1 ILE A  83      24.640 -32.334 -35.092  1.00  0.68           C  
ATOM   1245  H   ILE A  83      26.144 -36.049 -34.506  1.00  0.68           H  
ATOM   1246  HA  ILE A  83      24.019 -35.595 -32.581  1.00  0.68           H  
ATOM   1247  HB  ILE A  83      24.097 -34.926 -35.544  1.00  0.68           H  
ATOM   1248 1HG1 ILE A  83      24.398 -33.160 -33.124  1.00  0.68           H  
ATOM   1249 2HG1 ILE A  83      25.748 -33.823 -34.042  1.00  0.68           H  
ATOM   1250 1HG2 ILE A  83      22.141 -33.472 -35.010  1.00  0.68           H  
ATOM   1251 2HG2 ILE A  83      21.786 -35.166 -34.661  1.00  0.68           H  
ATOM   1252 3HG2 ILE A  83      22.182 -34.068 -33.345  1.00  0.68           H  
ATOM   1253 1HD1 ILE A  83      25.261 -31.511 -34.775  1.00  0.68           H  
ATOM   1254 2HD1 ILE A  83      24.967 -32.673 -36.057  1.00  0.68           H  
ATOM   1255 3HD1 ILE A  83      23.627 -31.993 -35.159  1.00  0.68           H  
ATOM   1256  N   TYR A  84      23.463 -37.726 -35.036  1.00  0.67           N  
ATOM   1257  CA  TYR A  84      22.638 -38.841 -35.479  1.00  0.67           C  
ATOM   1258  C   TYR A  84      22.454 -39.871 -34.373  1.00  0.67           C  
ATOM   1259  O   TYR A  84      21.325 -40.229 -34.018  1.00  0.67           O  
ATOM   1260  CB  TYR A  84      23.309 -39.526 -36.663  1.00  0.67           C  
ATOM   1261  CG  TYR A  84      22.609 -40.724 -37.138  1.00  0.67           C  
ATOM   1262  CD1 TYR A  84      21.624 -40.597 -38.019  1.00  0.67           C  
ATOM   1263  CD2 TYR A  84      22.943 -41.963 -36.643  1.00  0.67           C  
ATOM   1264  CE1 TYR A  84      20.925 -41.706 -38.441  1.00  0.67           C  
ATOM   1265  CE2 TYR A  84      22.253 -43.065 -37.045  1.00  0.67           C  
ATOM   1266  CZ  TYR A  84      21.238 -42.928 -37.940  1.00  0.67           C  
ATOM   1267  OH  TYR A  84      20.525 -44.012 -38.324  1.00  0.67           O  
ATOM   1268  H   TYR A  84      24.284 -37.474 -35.591  1.00  0.67           H  
ATOM   1269  HA  TYR A  84      21.665 -38.463 -35.766  1.00  0.67           H  
ATOM   1270 1HB  TYR A  84      23.378 -38.815 -37.481  1.00  0.67           H  
ATOM   1271 2HB  TYR A  84      24.297 -39.818 -36.408  1.00  0.67           H  
ATOM   1272  HD1 TYR A  84      21.401 -39.602 -38.390  1.00  0.67           H  
ATOM   1273  HD2 TYR A  84      23.749 -42.065 -35.918  1.00  0.67           H  
ATOM   1274  HE1 TYR A  84      20.118 -41.607 -39.160  1.00  0.67           H  
ATOM   1275  HE2 TYR A  84      22.508 -44.045 -36.644  1.00  0.67           H  
ATOM   1276  HH  TYR A  84      20.840 -44.791 -37.851  1.00  0.67           H  
ATOM   1277  N   ASP A  85      23.571 -40.335 -33.804  1.00  0.67           N  
ATOM   1278  CA  ASP A  85      23.523 -41.349 -32.766  1.00  0.67           C  
ATOM   1279  C   ASP A  85      22.750 -40.860 -31.563  1.00  0.67           C  
ATOM   1280  O   ASP A  85      21.964 -41.612 -30.990  1.00  0.67           O  
ATOM   1281  CB  ASP A  85      24.934 -41.769 -32.340  1.00  0.67           C  
ATOM   1282  CG  ASP A  85      25.685 -42.671 -33.354  1.00  0.67           C  
ATOM   1283  OD1 ASP A  85      25.072 -43.200 -34.253  1.00  0.67           O  
ATOM   1284  OD2 ASP A  85      26.873 -42.860 -33.180  1.00  0.67           O  
ATOM   1285  H   ASP A  85      24.470 -39.990 -34.122  1.00  0.67           H  
ATOM   1286  HA  ASP A  85      23.012 -42.222 -33.166  1.00  0.67           H  
ATOM   1287 1HB  ASP A  85      25.529 -40.864 -32.186  1.00  0.67           H  
ATOM   1288 2HB  ASP A  85      24.885 -42.271 -31.401  1.00  0.67           H  
ATOM   1289  N   THR A  86      22.920 -39.588 -31.212  1.00  0.69           N  
ATOM   1290  CA  THR A  86      22.217 -39.037 -30.076  1.00  0.69           C  
ATOM   1291  C   THR A  86      20.715 -39.092 -30.317  1.00  0.69           C  
ATOM   1292  O   THR A  86      19.964 -39.551 -29.457  1.00  0.69           O  
ATOM   1293  CB  THR A  86      22.695 -37.609 -29.808  1.00  0.69           C  
ATOM   1294  OG1 THR A  86      24.100 -37.653 -29.530  1.00  0.69           O  
ATOM   1295  CG2 THR A  86      21.947 -37.008 -28.628  1.00  0.69           C  
ATOM   1296  H   THR A  86      23.585 -38.992 -31.712  1.00  0.69           H  
ATOM   1297  HA  THR A  86      22.440 -39.644 -29.198  1.00  0.69           H  
ATOM   1298  HB  THR A  86      22.527 -36.993 -30.689  1.00  0.69           H  
ATOM   1299  HG1 THR A  86      24.590 -37.834 -30.368  1.00  0.69           H  
ATOM   1300 1HG2 THR A  86      22.291 -35.999 -28.442  1.00  0.69           H  
ATOM   1301 2HG2 THR A  86      20.902 -36.988 -28.864  1.00  0.69           H  
ATOM   1302 3HG2 THR A  86      22.110 -37.609 -27.741  1.00  0.69           H  
ATOM   1303  N   MET A  87      20.264 -38.708 -31.515  1.00  0.72           N  
ATOM   1304  CA  MET A  87      18.830 -38.760 -31.787  1.00  0.72           C  
ATOM   1305  C   MET A  87      18.307 -40.187 -31.716  1.00  0.72           C  
ATOM   1306  O   MET A  87      17.182 -40.419 -31.282  1.00  0.72           O  
ATOM   1307  CB  MET A  87      18.503 -38.228 -33.174  1.00  0.72           C  
ATOM   1308  CG  MET A  87      18.640 -36.773 -33.371  1.00  0.72           C  
ATOM   1309  SD  MET A  87      17.994 -36.288 -34.963  1.00  0.72           S  
ATOM   1310  CE  MET A  87      19.299 -36.798 -35.999  1.00  0.72           C  
ATOM   1311  H   MET A  87      20.918 -38.351 -32.216  1.00  0.72           H  
ATOM   1312  HA  MET A  87      18.310 -38.170 -31.033  1.00  0.72           H  
ATOM   1313 1HB  MET A  87      19.160 -38.710 -33.899  1.00  0.72           H  
ATOM   1314 2HB  MET A  87      17.479 -38.501 -33.434  1.00  0.72           H  
ATOM   1315 1HG  MET A  87      18.117 -36.231 -32.593  1.00  0.72           H  
ATOM   1316 2HG  MET A  87      19.693 -36.502 -33.330  1.00  0.72           H  
ATOM   1317 1HE  MET A  87      19.073 -36.521 -37.022  1.00  0.72           H  
ATOM   1318 2HE  MET A  87      20.198 -36.313 -35.689  1.00  0.72           H  
ATOM   1319 3HE  MET A  87      19.418 -37.875 -35.917  1.00  0.72           H  
ATOM   1320  N   GLN A  88      19.125 -41.152 -32.142  1.00  0.77           N  
ATOM   1321  CA  GLN A  88      18.707 -42.547 -32.127  1.00  0.77           C  
ATOM   1322  C   GLN A  88      18.714 -43.147 -30.707  1.00  0.77           C  
ATOM   1323  O   GLN A  88      17.907 -44.030 -30.406  1.00  0.77           O  
ATOM   1324  CB  GLN A  88      19.581 -43.367 -33.085  1.00  0.77           C  
ATOM   1325  CG  GLN A  88      19.421 -42.977 -34.580  1.00  0.77           C  
ATOM   1326  CD  GLN A  88      18.008 -43.173 -35.112  1.00  0.77           C  
ATOM   1327  OE1 GLN A  88      17.410 -44.239 -34.920  1.00  0.77           O  
ATOM   1328  NE2 GLN A  88      17.462 -42.151 -35.776  1.00  0.77           N  
ATOM   1329  H   GLN A  88      20.041 -40.902 -32.519  1.00  0.77           H  
ATOM   1330  HA  GLN A  88      17.684 -42.593 -32.494  1.00  0.77           H  
ATOM   1331 1HB  GLN A  88      20.633 -43.232 -32.817  1.00  0.77           H  
ATOM   1332 2HB  GLN A  88      19.348 -44.423 -32.979  1.00  0.77           H  
ATOM   1333 1HG  GLN A  88      19.679 -41.928 -34.706  1.00  0.77           H  
ATOM   1334 2HG  GLN A  88      20.092 -43.593 -35.165  1.00  0.77           H  
ATOM   1335 1HE2 GLN A  88      16.522 -42.219 -36.137  1.00  0.77           H  
ATOM   1336 2HE2 GLN A  88      17.976 -41.301 -35.909  1.00  0.77           H  
ATOM   1337  N   TYR A  89      19.605 -42.669 -29.827  1.00  0.82           N  
ATOM   1338  CA  TYR A  89      19.644 -43.169 -28.450  1.00  0.82           C  
ATOM   1339  C   TYR A  89      18.522 -42.583 -27.590  1.00  0.82           C  
ATOM   1340  O   TYR A  89      18.024 -43.233 -26.669  1.00  0.82           O  
ATOM   1341  CB  TYR A  89      20.993 -42.891 -27.775  1.00  0.82           C  
ATOM   1342  CG  TYR A  89      22.132 -43.766 -28.262  1.00  0.82           C  
ATOM   1343  CD1 TYR A  89      23.277 -43.208 -28.803  1.00  0.82           C  
ATOM   1344  CD2 TYR A  89      22.015 -45.145 -28.172  1.00  0.82           C  
ATOM   1345  CE1 TYR A  89      24.301 -44.025 -29.240  1.00  0.82           C  
ATOM   1346  CE2 TYR A  89      23.037 -45.960 -28.616  1.00  0.82           C  
ATOM   1347  CZ  TYR A  89      24.178 -45.399 -29.148  1.00  0.82           C  
ATOM   1348  OH  TYR A  89      25.204 -46.202 -29.592  1.00  0.82           O  
ATOM   1349  H   TYR A  89      20.282 -41.971 -30.132  1.00  0.82           H  
ATOM   1350  HA  TYR A  89      19.497 -44.247 -28.478  1.00  0.82           H  
ATOM   1351 1HB  TYR A  89      21.270 -41.846 -27.955  1.00  0.82           H  
ATOM   1352 2HB  TYR A  89      20.895 -43.022 -26.699  1.00  0.82           H  
ATOM   1353  HD1 TYR A  89      23.374 -42.124 -28.877  1.00  0.82           H  
ATOM   1354  HD2 TYR A  89      21.110 -45.587 -27.750  1.00  0.82           H  
ATOM   1355  HE1 TYR A  89      25.206 -43.592 -29.658  1.00  0.82           H  
ATOM   1356  HE2 TYR A  89      22.942 -47.043 -28.545  1.00  0.82           H  
ATOM   1357  HH  TYR A  89      25.895 -45.652 -29.978  1.00  0.82           H  
ATOM   1358  N   ILE A  90      18.129 -41.353 -27.884  1.00  0.86           N  
ATOM   1359  CA  ILE A  90      17.079 -40.669 -27.142  1.00  0.86           C  
ATOM   1360  C   ILE A  90      15.678 -41.251 -27.293  1.00  0.86           C  
ATOM   1361  O   ILE A  90      15.202 -41.518 -28.392  1.00  0.86           O  
ATOM   1362  CB  ILE A  90      17.092 -39.181 -27.501  1.00  0.86           C  
ATOM   1363  CG1 ILE A  90      18.321 -38.548 -26.949  1.00  0.86           C  
ATOM   1364  CG2 ILE A  90      15.871 -38.489 -27.102  1.00  0.86           C  
ATOM   1365  CD1 ILE A  90      18.488 -37.190 -27.438  1.00  0.86           C  
ATOM   1366  H   ILE A  90      18.600 -40.851 -28.639  1.00  0.86           H  
ATOM   1367  HA  ILE A  90      17.341 -40.736 -26.089  1.00  0.86           H  
ATOM   1368  HB  ILE A  90      17.182 -39.102 -28.590  1.00  0.86           H  
ATOM   1369 1HG1 ILE A  90      18.253 -38.525 -25.865  1.00  0.86           H  
ATOM   1370 2HG1 ILE A  90      19.192 -39.137 -27.220  1.00  0.86           H  
ATOM   1371 1HG2 ILE A  90      15.929 -37.451 -27.413  1.00  0.86           H  
ATOM   1372 2HG2 ILE A  90      15.053 -38.969 -27.609  1.00  0.86           H  
ATOM   1373 3HG2 ILE A  90      15.737 -38.542 -26.034  1.00  0.86           H  
ATOM   1374 1HD1 ILE A  90      19.388 -36.758 -27.011  1.00  0.86           H  
ATOM   1375 2HD1 ILE A  90      18.572 -37.216 -28.523  1.00  0.86           H  
ATOM   1376 3HD1 ILE A  90      17.628 -36.587 -27.155  1.00  0.86           H  
ATOM   1377  N   LYS A  91      15.008 -41.432 -26.146  1.00  0.89           N  
ATOM   1378  CA  LYS A  91      13.645 -41.965 -26.091  1.00  0.89           C  
ATOM   1379  C   LYS A  91      12.623 -41.018 -26.714  1.00  0.89           C  
ATOM   1380  O   LYS A  91      11.645 -41.447 -27.327  1.00  0.89           O  
ATOM   1381  CB  LYS A  91      13.246 -42.239 -24.639  1.00  0.89           C  
ATOM   1382  CG  LYS A  91      13.982 -43.404 -23.994  1.00  0.89           C  
ATOM   1383  CD  LYS A  91      13.550 -43.605 -22.548  1.00  0.89           C  
ATOM   1384  CE  LYS A  91      14.294 -44.772 -21.915  1.00  0.89           C  
ATOM   1385  NZ  LYS A  91      13.919 -44.969 -20.489  1.00  0.89           N  
ATOM   1386  H   LYS A  91      15.474 -41.199 -25.282  1.00  0.89           H  
ATOM   1387  HA  LYS A  91      13.620 -42.900 -26.650  1.00  0.89           H  
ATOM   1388 1HB  LYS A  91      13.419 -41.345 -24.034  1.00  0.89           H  
ATOM   1389 2HB  LYS A  91      12.178 -42.456 -24.595  1.00  0.89           H  
ATOM   1390 1HG  LYS A  91      13.779 -44.316 -24.556  1.00  0.89           H  
ATOM   1391 2HG  LYS A  91      15.056 -43.215 -24.022  1.00  0.89           H  
ATOM   1392 1HD  LYS A  91      13.757 -42.699 -21.976  1.00  0.89           H  
ATOM   1393 2HD  LYS A  91      12.479 -43.803 -22.509  1.00  0.89           H  
ATOM   1394 1HE  LYS A  91      14.066 -45.682 -22.469  1.00  0.89           H  
ATOM   1395 2HE  LYS A  91      15.367 -44.584 -21.974  1.00  0.89           H  
ATOM   1396 1HZ  LYS A  91      14.435 -45.750 -20.112  1.00  0.89           H  
ATOM   1397 2HZ  LYS A  91      14.139 -44.135 -19.964  1.00  0.89           H  
ATOM   1398 3HZ  LYS A  91      12.929 -45.156 -20.425  1.00  0.89           H  
ATOM   1399  N   ASN A  92      12.849 -39.727 -26.528  1.00  0.89           N  
ATOM   1400  CA  ASN A  92      11.966 -38.697 -27.040  1.00  0.89           C  
ATOM   1401  C   ASN A  92      11.890 -38.770 -28.537  1.00  0.89           C  
ATOM   1402  O   ASN A  92      12.907 -38.816 -29.217  1.00  0.89           O  
ATOM   1403  CB  ASN A  92      12.475 -37.343 -26.675  1.00  0.89           C  
ATOM   1404  CG  ASN A  92      12.465 -37.159 -25.289  1.00  0.89           C  
ATOM   1405  OD1 ASN A  92      13.266 -37.779 -24.575  1.00  0.89           O  
ATOM   1406  ND2 ASN A  92      11.600 -36.326 -24.845  1.00  0.89           N  
ATOM   1407  H   ASN A  92      13.673 -39.454 -26.018  1.00  0.89           H  
ATOM   1408  HA  ASN A  92      10.962 -38.849 -26.634  1.00  0.89           H  
ATOM   1409 1HB  ASN A  92      13.462 -37.194 -27.059  1.00  0.89           H  
ATOM   1410 2HB  ASN A  92      11.835 -36.589 -27.138  1.00  0.89           H  
ATOM   1411 1HD2 ASN A  92      11.530 -36.124 -23.864  1.00  0.89           H  
ATOM   1412 2HD2 ASN A  92      10.974 -35.865 -25.488  1.00  0.89           H  
ATOM   1413  N   ASP A  93      10.697 -38.749 -29.076  1.00  0.86           N  
ATOM   1414  CA  ASP A  93      10.572 -38.760 -30.516  1.00  0.86           C  
ATOM   1415  C   ASP A  93      11.288 -37.500 -31.041  1.00  0.86           C  
ATOM   1416  O   ASP A  93      11.021 -36.409 -30.525  1.00  0.86           O  
ATOM   1417  CB  ASP A  93       9.082 -38.786 -30.882  1.00  0.86           C  
ATOM   1418  CG  ASP A  93       8.811 -39.133 -32.304  1.00  0.86           C  
ATOM   1419  OD1 ASP A  93       9.604 -39.854 -32.832  1.00  0.86           O  
ATOM   1420  OD2 ASP A  93       7.794 -38.746 -32.862  1.00  0.86           O  
ATOM   1421  H   ASP A  93       9.875 -38.725 -28.487  1.00  0.86           H  
ATOM   1422  HA  ASP A  93      11.069 -39.644 -30.915  1.00  0.86           H  
ATOM   1423 1HB  ASP A  93       8.570 -39.506 -30.245  1.00  0.86           H  
ATOM   1424 2HB  ASP A  93       8.645 -37.805 -30.675  1.00  0.86           H  
ATOM   1425  N   VAL A  94      12.208 -37.641 -32.007  1.00  0.82           N  
ATOM   1426  CA  VAL A  94      12.883 -36.450 -32.528  1.00  0.82           C  
ATOM   1427  C   VAL A  94      12.385 -36.199 -33.952  1.00  0.82           C  
ATOM   1428  O   VAL A  94      12.456 -37.070 -34.829  1.00  0.82           O  
ATOM   1429  CB  VAL A  94      14.436 -36.544 -32.531  1.00  0.82           C  
ATOM   1430  CG1 VAL A  94      14.998 -35.211 -33.093  1.00  0.82           C  
ATOM   1431  CG2 VAL A  94      14.995 -36.823 -31.105  1.00  0.82           C  
ATOM   1432  H   VAL A  94      12.410 -38.559 -32.381  1.00  0.82           H  
ATOM   1433  HA  VAL A  94      12.611 -35.591 -31.917  1.00  0.82           H  
ATOM   1434  HB  VAL A  94      14.750 -37.345 -33.202  1.00  0.82           H  
ATOM   1435 1HG1 VAL A  94      16.064 -35.243 -33.116  1.00  0.82           H  
ATOM   1436 2HG1 VAL A  94      14.623 -35.037 -34.101  1.00  0.82           H  
ATOM   1437 3HG1 VAL A  94      14.685 -34.392 -32.450  1.00  0.82           H  
ATOM   1438 1HG2 VAL A  94      16.079 -36.881 -31.140  1.00  0.82           H  
ATOM   1439 2HG2 VAL A  94      14.706 -36.045 -30.437  1.00  0.82           H  
ATOM   1440 3HG2 VAL A  94      14.604 -37.770 -30.740  1.00  0.82           H  
ATOM   1441  N   VAL A  95      11.877 -34.998 -34.142  1.00  0.78           N  
ATOM   1442  CA  VAL A  95      11.278 -34.484 -35.357  1.00  0.78           C  
ATOM   1443  C   VAL A  95      12.322 -33.658 -36.096  1.00  0.78           C  
ATOM   1444  O   VAL A  95      12.975 -32.831 -35.466  1.00  0.78           O  
ATOM   1445  CB  VAL A  95      10.111 -33.553 -34.951  1.00  0.78           C  
ATOM   1446  CG1 VAL A  95       9.426 -32.965 -36.184  1.00  0.78           C  
ATOM   1447  CG2 VAL A  95       9.152 -34.307 -34.006  1.00  0.78           C  
ATOM   1448  H   VAL A  95      11.902 -34.371 -33.349  1.00  0.78           H  
ATOM   1449  HA  VAL A  95      10.933 -35.308 -35.984  1.00  0.78           H  
ATOM   1450  HB  VAL A  95      10.517 -32.719 -34.406  1.00  0.78           H  
ATOM   1451 1HG1 VAL A  95       8.643 -32.295 -35.878  1.00  0.78           H  
ATOM   1452 2HG1 VAL A  95      10.146 -32.423 -36.785  1.00  0.78           H  
ATOM   1453 3HG1 VAL A  95       9.001 -33.745 -36.766  1.00  0.78           H  
ATOM   1454 1HG2 VAL A  95       8.354 -33.645 -33.681  1.00  0.78           H  
ATOM   1455 2HG2 VAL A  95       8.727 -35.157 -34.500  1.00  0.78           H  
ATOM   1456 3HG2 VAL A  95       9.705 -34.650 -33.127  1.00  0.78           H  
ATOM   1457  N   THR A  96      12.527 -33.898 -37.387  1.00  0.74           N  
ATOM   1458  CA  THR A  96      13.510 -33.092 -38.113  1.00  0.74           C  
ATOM   1459  C   THR A  96      12.809 -32.316 -39.227  1.00  0.74           C  
ATOM   1460  O   THR A  96      11.901 -32.854 -39.869  1.00  0.74           O  
ATOM   1461  CB  THR A  96      14.616 -33.991 -38.691  1.00  0.74           C  
ATOM   1462  OG1 THR A  96      14.008 -34.958 -39.561  1.00  0.74           O  
ATOM   1463  CG2 THR A  96      15.399 -34.707 -37.565  1.00  0.74           C  
ATOM   1464  H   THR A  96      11.979 -34.601 -37.863  1.00  0.74           H  
ATOM   1465  HA  THR A  96      13.966 -32.375 -37.433  1.00  0.74           H  
ATOM   1466  HB  THR A  96      15.303 -33.387 -39.258  1.00  0.74           H  
ATOM   1467  HG1 THR A  96      14.695 -35.444 -40.067  1.00  0.74           H  
ATOM   1468 1HG2 THR A  96      16.171 -35.339 -38.001  1.00  0.74           H  
ATOM   1469 2HG2 THR A  96      15.859 -33.978 -36.918  1.00  0.74           H  
ATOM   1470 3HG2 THR A  96      14.727 -35.320 -36.978  1.00  0.74           H  
ATOM   1471  N   ILE A  97      13.237 -31.060 -39.436  1.00  0.71           N  
ATOM   1472  CA  ILE A  97      12.668 -30.170 -40.454  1.00  0.71           C  
ATOM   1473  C   ILE A  97      13.677 -29.558 -41.425  1.00  0.71           C  
ATOM   1474  O   ILE A  97      14.614 -28.882 -41.001  1.00  0.71           O  
ATOM   1475  CB  ILE A  97      11.966 -28.992 -39.771  1.00  0.71           C  
ATOM   1476  CG1 ILE A  97      10.949 -29.499 -38.788  1.00  0.71           C  
ATOM   1477  CG2 ILE A  97      11.293 -28.089 -40.838  1.00  0.71           C  
ATOM   1478  CD1 ILE A  97      11.492 -29.676 -37.351  1.00  0.71           C  
ATOM   1479  H   ILE A  97      13.975 -30.706 -38.832  1.00  0.71           H  
ATOM   1480  HA  ILE A  97      11.940 -30.733 -41.022  1.00  0.71           H  
ATOM   1481  HB  ILE A  97      12.688 -28.415 -39.218  1.00  0.71           H  
ATOM   1482 1HG1 ILE A  97      10.144 -28.781 -38.764  1.00  0.71           H  
ATOM   1483 2HG1 ILE A  97      10.560 -30.456 -39.135  1.00  0.71           H  
ATOM   1484 1HG2 ILE A  97      10.800 -27.254 -40.352  1.00  0.71           H  
ATOM   1485 2HG2 ILE A  97      12.042 -27.705 -41.527  1.00  0.71           H  
ATOM   1486 3HG2 ILE A  97      10.555 -28.666 -41.398  1.00  0.71           H  
ATOM   1487 1HD1 ILE A  97      10.702 -30.021 -36.706  1.00  0.71           H  
ATOM   1488 2HD1 ILE A  97      12.299 -30.391 -37.326  1.00  0.71           H  
ATOM   1489 3HD1 ILE A  97      11.859 -28.742 -36.991  1.00  0.71           H  
ATOM   1490  N   ALA A  98      13.487 -29.727 -42.728  1.00  0.69           N  
ATOM   1491  CA  ALA A  98      14.398 -29.049 -43.648  1.00  0.69           C  
ATOM   1492  C   ALA A  98      13.914 -27.641 -43.925  1.00  0.69           C  
ATOM   1493  O   ALA A  98      12.756 -27.418 -44.291  1.00  0.69           O  
ATOM   1494  CB  ALA A  98      14.523 -29.777 -44.954  1.00  0.69           C  
ATOM   1495  H   ALA A  98      12.741 -30.329 -43.058  1.00  0.69           H  
ATOM   1496  HA  ALA A  98      15.380 -28.989 -43.176  1.00  0.69           H  
ATOM   1497 1HB  ALA A  98      15.228 -29.248 -45.594  1.00  0.69           H  
ATOM   1498 2HB  ALA A  98      14.870 -30.759 -44.772  1.00  0.69           H  
ATOM   1499 3HB  ALA A  98      13.586 -29.818 -45.428  1.00  0.69           H  
ATOM   1500  N   MET A  99      14.819 -26.695 -43.855  1.00  0.68           N  
ATOM   1501  CA  MET A  99      14.467 -25.316 -44.149  1.00  0.68           C  
ATOM   1502  C   MET A  99      15.628 -24.662 -44.846  1.00  0.68           C  
ATOM   1503  O   MET A  99      16.760 -25.106 -44.694  1.00  0.68           O  
ATOM   1504  CB  MET A  99      14.145 -24.588 -42.856  1.00  0.68           C  
ATOM   1505  CG  MET A  99      15.315 -24.499 -41.935  1.00  0.68           C  
ATOM   1506  SD  MET A  99      14.963 -23.614 -40.434  1.00  0.68           S  
ATOM   1507  CE  MET A  99      14.898 -21.948 -41.042  1.00  0.68           C  
ATOM   1508  H   MET A  99      15.765 -26.926 -43.529  1.00  0.68           H  
ATOM   1509  HA  MET A  99      13.605 -25.293 -44.814  1.00  0.68           H  
ATOM   1510 1HB  MET A  99      13.822 -23.574 -43.077  1.00  0.68           H  
ATOM   1511 2HB  MET A  99      13.332 -25.100 -42.334  1.00  0.68           H  
ATOM   1512 1HG  MET A  99      15.661 -25.505 -41.677  1.00  0.68           H  
ATOM   1513 2HG  MET A  99      16.110 -23.985 -42.462  1.00  0.68           H  
ATOM   1514 1HE  MET A  99      14.679 -21.266 -40.219  1.00  0.68           H  
ATOM   1515 2HE  MET A  99      15.862 -21.688 -41.484  1.00  0.68           H  
ATOM   1516 3HE  MET A  99      14.116 -21.865 -41.799  1.00  0.68           H  
ATOM   1517  N   GLY A 100      15.385 -23.621 -45.631  1.00  0.69           N  
ATOM   1518  CA  GLY A 100      16.534 -22.977 -46.244  1.00  0.69           C  
ATOM   1519  C   GLY A 100      17.287 -23.996 -47.099  1.00  0.69           C  
ATOM   1520  O   GLY A 100      16.807 -24.413 -48.160  1.00  0.69           O  
ATOM   1521  H   GLY A 100      14.448 -23.277 -45.778  1.00  0.69           H  
ATOM   1522 1HA  GLY A 100      16.196 -22.150 -46.870  1.00  0.69           H  
ATOM   1523 2HA  GLY A 100      17.182 -22.563 -45.477  1.00  0.69           H  
ATOM   1524  N   LEU A 101      18.501 -24.314 -46.660  1.00  0.70           N  
ATOM   1525  CA  LEU A 101      19.378 -25.247 -47.349  1.00  0.70           C  
ATOM   1526  C   LEU A 101      20.067 -26.219 -46.403  1.00  0.70           C  
ATOM   1527  O   LEU A 101      20.665 -25.817 -45.408  1.00  0.70           O  
ATOM   1528  CB  LEU A 101      20.434 -24.466 -48.132  1.00  0.70           C  
ATOM   1529  CG  LEU A 101      21.442 -25.298 -48.922  1.00  0.70           C  
ATOM   1530  CD1 LEU A 101      21.846 -24.512 -50.166  1.00  0.70           C  
ATOM   1531  CD2 LEU A 101      22.689 -25.598 -48.017  1.00  0.70           C  
ATOM   1532  H   LEU A 101      18.788 -23.930 -45.760  1.00  0.70           H  
ATOM   1533  HA  LEU A 101      18.777 -25.824 -48.046  1.00  0.70           H  
ATOM   1534 1HB  LEU A 101      19.917 -23.819 -48.842  1.00  0.70           H  
ATOM   1535 2HB  LEU A 101      20.986 -23.839 -47.433  1.00  0.70           H  
ATOM   1536  HG  LEU A 101      20.982 -26.236 -49.235  1.00  0.70           H  
ATOM   1537 1HD1 LEU A 101      22.559 -25.076 -50.752  1.00  0.70           H  
ATOM   1538 2HD1 LEU A 101      20.954 -24.323 -50.772  1.00  0.70           H  
ATOM   1539 3HD1 LEU A 101      22.292 -23.565 -49.872  1.00  0.70           H  
ATOM   1540 1HD2 LEU A 101      23.419 -26.181 -48.564  1.00  0.70           H  
ATOM   1541 2HD2 LEU A 101      23.144 -24.661 -47.707  1.00  0.70           H  
ATOM   1542 3HD2 LEU A 101      22.386 -26.152 -47.137  1.00  0.70           H  
ATOM   1543  N   ALA A 102      20.055 -27.495 -46.773  1.00  0.71           N  
ATOM   1544  CA  ALA A 102      20.742 -28.518 -46.010  1.00  0.71           C  
ATOM   1545  C   ALA A 102      21.581 -29.369 -46.948  1.00  0.71           C  
ATOM   1546  O   ALA A 102      21.218 -29.576 -48.105  1.00  0.71           O  
ATOM   1547  CB  ALA A 102      19.747 -29.392 -45.263  1.00  0.71           C  
ATOM   1548  H   ALA A 102      19.521 -27.757 -47.596  1.00  0.71           H  
ATOM   1549  HA  ALA A 102      21.394 -28.025 -45.304  1.00  0.71           H  
ATOM   1550 1HB  ALA A 102      20.285 -30.145 -44.686  1.00  0.71           H  
ATOM   1551 2HB  ALA A 102      19.151 -28.773 -44.588  1.00  0.71           H  
ATOM   1552 3HB  ALA A 102      19.091 -29.883 -45.978  1.00  0.71           H  
ATOM   1553  N   ALA A 103      22.694 -29.883 -46.463  1.00  0.72           N  
ATOM   1554  CA  ALA A 103      23.501 -30.718 -47.345  1.00  0.72           C  
ATOM   1555  C   ALA A 103      24.389 -31.711 -46.638  1.00  0.72           C  
ATOM   1556  O   ALA A 103      24.865 -31.461 -45.531  1.00  0.72           O  
ATOM   1557  CB  ALA A 103      24.391 -29.824 -48.200  1.00  0.72           C  
ATOM   1558  H   ALA A 103      22.969 -29.661 -45.504  1.00  0.72           H  
ATOM   1559  HA  ALA A 103      22.819 -31.291 -47.973  1.00  0.72           H  
ATOM   1560 1HB  ALA A 103      24.963 -30.434 -48.857  1.00  0.72           H  
ATOM   1561 2HB  ALA A 103      23.773 -29.135 -48.771  1.00  0.72           H  
ATOM   1562 3HB  ALA A 103      25.069 -29.271 -47.616  1.00  0.72           H  
ATOM   1563  N   ALA A 104      24.675 -32.819 -47.320  1.00  0.73           N  
ATOM   1564  CA  ALA A 104      25.615 -33.820 -46.822  1.00  0.73           C  
ATOM   1565  C   ALA A 104      25.163 -34.287 -45.448  1.00  0.73           C  
ATOM   1566  O   ALA A 104      24.088 -34.879 -45.329  1.00  0.73           O  
ATOM   1567  CB  ALA A 104      27.024 -33.263 -46.810  1.00  0.73           C  
ATOM   1568  H   ALA A 104      24.192 -32.993 -48.205  1.00  0.73           H  
ATOM   1569  HA  ALA A 104      25.585 -34.685 -47.487  1.00  0.73           H  
ATOM   1570 1HB  ALA A 104      27.714 -34.026 -46.452  1.00  0.73           H  
ATOM   1571 2HB  ALA A 104      27.307 -32.971 -47.820  1.00  0.73           H  
ATOM   1572 3HB  ALA A 104      27.057 -32.416 -46.181  1.00  0.73           H  
ATOM   1573  N   MET A 105      25.923 -33.996 -44.389  1.00  0.73           N  
ATOM   1574  CA  MET A 105      25.501 -34.478 -43.078  1.00  0.73           C  
ATOM   1575  C   MET A 105      24.171 -33.830 -42.687  1.00  0.73           C  
ATOM   1576  O   MET A 105      23.412 -34.391 -41.901  1.00  0.73           O  
ATOM   1577  CB  MET A 105      26.552 -34.218 -42.001  1.00  0.73           C  
ATOM   1578  CG  MET A 105      27.833 -34.968 -42.248  1.00  0.73           C  
ATOM   1579  SD  MET A 105      27.567 -36.721 -42.484  1.00  0.73           S  
ATOM   1580  CE  MET A 105      27.096 -37.418 -40.934  1.00  0.73           C  
ATOM   1581  H   MET A 105      26.777 -33.478 -44.491  1.00  0.73           H  
ATOM   1582  HA  MET A 105      25.346 -35.551 -43.144  1.00  0.73           H  
ATOM   1583 1HB  MET A 105      26.761 -33.160 -41.920  1.00  0.73           H  
ATOM   1584 2HB  MET A 105      26.161 -34.541 -41.037  1.00  0.73           H  
ATOM   1585 1HG  MET A 105      28.326 -34.570 -43.136  1.00  0.73           H  
ATOM   1586 2HG  MET A 105      28.507 -34.834 -41.395  1.00  0.73           H  
ATOM   1587 1HE  MET A 105      26.919 -38.489 -41.050  1.00  0.73           H  
ATOM   1588 2HE  MET A 105      27.895 -37.273 -40.231  1.00  0.73           H  
ATOM   1589 3HE  MET A 105      26.194 -36.935 -40.578  1.00  0.73           H  
ATOM   1590  N   GLY A 106      23.871 -32.652 -43.241  1.00  0.72           N  
ATOM   1591  CA  GLY A 106      22.601 -31.992 -42.987  1.00  0.72           C  
ATOM   1592  C   GLY A 106      21.451 -32.875 -43.486  1.00  0.72           C  
ATOM   1593  O   GLY A 106      20.395 -32.952 -42.856  1.00  0.72           O  
ATOM   1594  H   GLY A 106      24.514 -32.221 -43.897  1.00  0.72           H  
ATOM   1595 1HA  GLY A 106      22.492 -31.790 -41.922  1.00  0.72           H  
ATOM   1596 2HA  GLY A 106      22.584 -31.036 -43.505  1.00  0.72           H  
ATOM   1597  N   GLN A 107      21.673 -33.590 -44.602  1.00  0.71           N  
ATOM   1598  CA  GLN A 107      20.653 -34.460 -45.178  1.00  0.71           C  
ATOM   1599  C   GLN A 107      20.540 -35.716 -44.373  1.00  0.71           C  
ATOM   1600  O   GLN A 107      19.442 -36.228 -44.138  1.00  0.71           O  
ATOM   1601  CB  GLN A 107      20.948 -34.878 -46.613  1.00  0.71           C  
ATOM   1602  CG  GLN A 107      19.868 -35.824 -47.101  1.00  0.71           C  
ATOM   1603  CD  GLN A 107      19.988 -36.302 -48.507  1.00  0.71           C  
ATOM   1604  OE1 GLN A 107      19.826 -35.579 -49.489  1.00  0.71           O  
ATOM   1605  NE2 GLN A 107      20.281 -37.584 -48.604  1.00  0.71           N  
ATOM   1606  H   GLN A 107      22.584 -33.559 -45.047  1.00  0.71           H  
ATOM   1607  HA  GLN A 107      19.699 -33.950 -45.154  1.00  0.71           H  
ATOM   1608 1HB  GLN A 107      21.004 -34.003 -47.261  1.00  0.71           H  
ATOM   1609 2HB  GLN A 107      21.913 -35.385 -46.664  1.00  0.71           H  
ATOM   1610 1HG  GLN A 107      19.912 -36.705 -46.460  1.00  0.71           H  
ATOM   1611 2HG  GLN A 107      18.906 -35.360 -46.980  1.00  0.71           H  
ATOM   1612 1HE2 GLN A 107      20.370 -38.024 -49.495  1.00  0.71           H  
ATOM   1613 2HE2 GLN A 107      20.404 -38.120 -47.766  1.00  0.71           H  
ATOM   1614  N   PHE A 108      21.691 -36.229 -43.971  1.00  0.69           N  
ATOM   1615  CA  PHE A 108      21.746 -37.445 -43.188  1.00  0.69           C  
ATOM   1616  C   PHE A 108      20.921 -37.233 -41.918  1.00  0.69           C  
ATOM   1617  O   PHE A 108      20.012 -38.020 -41.614  1.00  0.69           O  
ATOM   1618  CB  PHE A 108      23.213 -37.783 -42.909  1.00  0.69           C  
ATOM   1619  CG  PHE A 108      23.486 -38.975 -42.081  1.00  0.69           C  
ATOM   1620  CD1 PHE A 108      23.341 -40.251 -42.601  1.00  0.69           C  
ATOM   1621  CD2 PHE A 108      23.956 -38.832 -40.804  1.00  0.69           C  
ATOM   1622  CE1 PHE A 108      23.638 -41.346 -41.843  1.00  0.69           C  
ATOM   1623  CE2 PHE A 108      24.270 -39.922 -40.060  1.00  0.69           C  
ATOM   1624  CZ  PHE A 108      24.104 -41.178 -40.571  1.00  0.69           C  
ATOM   1625  H   PHE A 108      22.556 -35.746 -44.227  1.00  0.69           H  
ATOM   1626  HA  PHE A 108      21.302 -38.258 -43.766  1.00  0.69           H  
ATOM   1627 1HB  PHE A 108      23.741 -37.898 -43.854  1.00  0.69           H  
ATOM   1628 2HB  PHE A 108      23.661 -36.937 -42.402  1.00  0.69           H  
ATOM   1629  HD1 PHE A 108      22.978 -40.378 -43.625  1.00  0.69           H  
ATOM   1630  HD2 PHE A 108      24.087 -37.829 -40.394  1.00  0.69           H  
ATOM   1631  HE1 PHE A 108      23.509 -42.336 -42.261  1.00  0.69           H  
ATOM   1632  HE2 PHE A 108      24.653 -39.798 -39.060  1.00  0.69           H  
ATOM   1633  HZ  PHE A 108      24.348 -42.035 -39.963  1.00  0.69           H  
ATOM   1634  N   LEU A 109      21.194 -36.128 -41.222  1.00  0.67           N  
ATOM   1635  CA  LEU A 109      20.482 -35.792 -40.003  1.00  0.67           C  
ATOM   1636  C   LEU A 109      18.998 -35.563 -40.270  1.00  0.67           C  
ATOM   1637  O   LEU A 109      18.157 -35.980 -39.479  1.00  0.67           O  
ATOM   1638  CB  LEU A 109      21.134 -34.574 -39.368  1.00  0.67           C  
ATOM   1639  CG  LEU A 109      22.523 -34.871 -38.844  1.00  0.67           C  
ATOM   1640  CD1 LEU A 109      23.197 -33.603 -38.374  1.00  0.67           C  
ATOM   1641  CD2 LEU A 109      22.391 -35.858 -37.760  1.00  0.67           C  
ATOM   1642  H   LEU A 109      21.943 -35.509 -41.535  1.00  0.67           H  
ATOM   1643  HA  LEU A 109      20.579 -36.627 -39.314  1.00  0.67           H  
ATOM   1644 1HB  LEU A 109      21.210 -33.782 -40.118  1.00  0.67           H  
ATOM   1645 2HB  LEU A 109      20.519 -34.228 -38.539  1.00  0.67           H  
ATOM   1646  HG  LEU A 109      23.132 -35.298 -39.639  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 109      24.193 -33.847 -38.009  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 109      23.273 -32.906 -39.210  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 109      22.614 -33.157 -37.575  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 109      23.358 -36.095 -37.385  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 109      21.792 -35.428 -36.985  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 109      21.916 -36.759 -38.131  1.00  0.67           H  
ATOM   1653  N   LEU A 110      18.643 -34.959 -41.402  1.00  0.66           N  
ATOM   1654  CA  LEU A 110      17.227 -34.837 -41.713  1.00  0.66           C  
ATOM   1655  C   LEU A 110      16.556 -36.193 -41.865  1.00  0.66           C  
ATOM   1656  O   LEU A 110      15.517 -36.438 -41.243  1.00  0.66           O  
ATOM   1657  CB  LEU A 110      17.043 -34.035 -43.004  1.00  0.66           C  
ATOM   1658  CG  LEU A 110      17.226 -32.568 -42.877  1.00  0.66           C  
ATOM   1659  CD1 LEU A 110      17.368 -31.941 -44.219  1.00  0.66           C  
ATOM   1660  CD2 LEU A 110      15.980 -32.050 -42.218  1.00  0.66           C  
ATOM   1661  H   LEU A 110      19.338 -34.564 -42.037  1.00  0.66           H  
ATOM   1662  HA  LEU A 110      16.745 -34.306 -40.899  1.00  0.66           H  
ATOM   1663 1HB  LEU A 110      17.750 -34.392 -43.740  1.00  0.66           H  
ATOM   1664 2HB  LEU A 110      16.036 -34.211 -43.383  1.00  0.66           H  
ATOM   1665  HG  LEU A 110      18.097 -32.333 -42.278  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 110      17.453 -30.865 -44.102  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 110      18.251 -32.318 -44.708  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 110      16.508 -32.182 -44.807  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 110      16.043 -30.993 -42.111  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 110      15.115 -32.298 -42.832  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 110      15.861 -32.499 -41.253  1.00  0.66           H  
ATOM   1672  N   SER A 111      17.196 -37.112 -42.611  1.00  0.66           N  
ATOM   1673  CA  SER A 111      16.635 -38.439 -42.870  1.00  0.66           C  
ATOM   1674  C   SER A 111      16.571 -39.286 -41.602  1.00  0.66           C  
ATOM   1675  O   SER A 111      15.779 -40.218 -41.514  1.00  0.66           O  
ATOM   1676  CB  SER A 111      17.446 -39.171 -43.933  1.00  0.66           C  
ATOM   1677  OG  SER A 111      18.708 -39.569 -43.458  1.00  0.66           O  
ATOM   1678  H   SER A 111      18.077 -36.857 -43.056  1.00  0.66           H  
ATOM   1679  HA  SER A 111      15.623 -38.312 -43.255  1.00  0.66           H  
ATOM   1680 1HB  SER A 111      16.893 -40.041 -44.288  1.00  0.66           H  
ATOM   1681 2HB  SER A 111      17.583 -38.504 -44.784  1.00  0.66           H  
ATOM   1682  HG  SER A 111      19.004 -38.882 -42.825  1.00  0.66           H  
ATOM   1683  N   ALA A 112      17.358 -38.907 -40.595  1.00  0.67           N  
ATOM   1684  CA  ALA A 112      17.443 -39.598 -39.321  1.00  0.67           C  
ATOM   1685  C   ALA A 112      16.285 -39.317 -38.371  1.00  0.67           C  
ATOM   1686  O   ALA A 112      16.188 -39.944 -37.312  1.00  0.67           O  
ATOM   1687  CB  ALA A 112      18.709 -39.183 -38.653  1.00  0.67           C  
ATOM   1688  H   ALA A 112      17.999 -38.131 -40.755  1.00  0.67           H  
ATOM   1689  HA  ALA A 112      17.463 -40.670 -39.524  1.00  0.67           H  
ATOM   1690 1HB  ALA A 112      18.829 -39.717 -37.719  1.00  0.67           H  
ATOM   1691 2HB  ALA A 112      19.514 -39.394 -39.331  1.00  0.67           H  
ATOM   1692 3HB  ALA A 112      18.669 -38.137 -38.469  1.00  0.67           H  
ATOM   1693  N   GLY A 113      15.426 -38.362 -38.710  1.00  0.68           N  
ATOM   1694  CA  GLY A 113      14.294 -38.057 -37.841  1.00  0.68           C  
ATOM   1695  C   GLY A 113      13.351 -39.250 -37.820  1.00  0.68           C  
ATOM   1696  O   GLY A 113      13.352 -40.059 -38.750  1.00  0.68           O  
ATOM   1697  H   GLY A 113      15.554 -37.842 -39.580  1.00  0.68           H  
ATOM   1698 1HA  GLY A 113      14.641 -37.833 -36.833  1.00  0.68           H  
ATOM   1699 2HA  GLY A 113      13.768 -37.182 -38.210  1.00  0.68           H  
ATOM   1700  N   THR A 114      12.545 -39.373 -36.771  1.00  0.69           N  
ATOM   1701  CA  THR A 114      11.635 -40.511 -36.702  1.00  0.69           C  
ATOM   1702  C   THR A 114      10.659 -40.522 -37.883  1.00  0.69           C  
ATOM   1703  O   THR A 114      10.043 -39.492 -38.163  1.00  0.69           O  
ATOM   1704  CB  THR A 114      10.819 -40.502 -35.404  1.00  0.69           C  
ATOM   1705  OG1 THR A 114      11.688 -40.538 -34.273  1.00  0.69           O  
ATOM   1706  CG2 THR A 114       9.880 -41.702 -35.346  1.00  0.69           C  
ATOM   1707  H   THR A 114      12.563 -38.671 -36.026  1.00  0.69           H  
ATOM   1708  HA  THR A 114      12.243 -41.403 -36.685  1.00  0.69           H  
ATOM   1709  HB  THR A 114      10.226 -39.583 -35.360  1.00  0.69           H  
ATOM   1710  HG1 THR A 114      11.111 -40.354 -33.498  1.00  0.69           H  
ATOM   1711 1HG2 THR A 114       9.306 -41.671 -34.423  1.00  0.69           H  
ATOM   1712 2HG2 THR A 114       9.204 -41.675 -36.181  1.00  0.69           H  
ATOM   1713 3HG2 THR A 114      10.454 -42.618 -35.374  1.00  0.69           H  
ATOM   1714  N   PRO A 115      10.489 -41.650 -38.600  1.00  0.69           N  
ATOM   1715  CA  PRO A 115       9.547 -41.775 -39.690  1.00  0.69           C  
ATOM   1716  C   PRO A 115       8.167 -41.380 -39.201  1.00  0.69           C  
ATOM   1717  O   PRO A 115       7.730 -41.808 -38.136  1.00  0.69           O  
ATOM   1718  CB  PRO A 115       9.618 -43.278 -40.000  1.00  0.69           C  
ATOM   1719  CG  PRO A 115      11.025 -43.678 -39.604  1.00  0.69           C  
ATOM   1720  CD  PRO A 115      11.327 -42.854 -38.372  1.00  0.69           C  
ATOM   1721  HA  PRO A 115       9.863 -41.154 -40.540  1.00  0.69           H  
ATOM   1722 1HB  PRO A 115       8.844 -43.815 -39.431  1.00  0.69           H  
ATOM   1723 2HB  PRO A 115       9.402 -43.446 -41.071  1.00  0.69           H  
ATOM   1724 1HG  PRO A 115      11.069 -44.759 -39.408  1.00  0.69           H  
ATOM   1725 2HG  PRO A 115      11.726 -43.486 -40.423  1.00  0.69           H  
ATOM   1726 1HD  PRO A 115      11.031 -43.389 -37.467  1.00  0.69           H  
ATOM   1727 2HD  PRO A 115      12.402 -42.604 -38.401  1.00  0.69           H  
ATOM   1728  N   GLY A 116       7.474 -40.592 -39.998  1.00  0.70           N  
ATOM   1729  CA  GLY A 116       6.143 -40.098 -39.680  1.00  0.70           C  
ATOM   1730  C   GLY A 116       6.221 -38.626 -39.281  1.00  0.70           C  
ATOM   1731  O   GLY A 116       5.243 -37.884 -39.399  1.00  0.70           O  
ATOM   1732  H   GLY A 116       7.903 -40.256 -40.858  1.00  0.70           H  
ATOM   1733 1HA  GLY A 116       5.499 -40.210 -40.553  1.00  0.70           H  
ATOM   1734 2HA  GLY A 116       5.710 -40.682 -38.872  1.00  0.70           H  
ATOM   1735  N   LYS A 117       7.385 -38.222 -38.768  1.00  0.69           N  
ATOM   1736  CA  LYS A 117       7.639 -36.861 -38.319  1.00  0.69           C  
ATOM   1737  C   LYS A 117       8.660 -36.093 -39.160  1.00  0.69           C  
ATOM   1738  O   LYS A 117       9.111 -35.032 -38.732  1.00  0.69           O  
ATOM   1739  CB  LYS A 117       8.119 -36.864 -36.871  1.00  0.69           C  
ATOM   1740  CG  LYS A 117       7.135 -37.403 -35.837  1.00  0.69           C  
ATOM   1741  CD  LYS A 117       5.967 -36.430 -35.589  1.00  0.69           C  
ATOM   1742  CE  LYS A 117       4.969 -36.979 -34.539  1.00  0.69           C  
ATOM   1743  NZ  LYS A 117       5.531 -37.031 -33.111  1.00  0.69           N  
ATOM   1744  H   LYS A 117       8.160 -38.886 -38.695  1.00  0.69           H  
ATOM   1745  HA  LYS A 117       6.700 -36.310 -38.371  1.00  0.69           H  
ATOM   1746 1HB  LYS A 117       9.033 -37.458 -36.792  1.00  0.69           H  
ATOM   1747 2HB  LYS A 117       8.364 -35.869 -36.590  1.00  0.69           H  
ATOM   1748 1HG  LYS A 117       6.744 -38.371 -36.154  1.00  0.69           H  
ATOM   1749 2HG  LYS A 117       7.667 -37.541 -34.903  1.00  0.69           H  
ATOM   1750 1HD  LYS A 117       6.358 -35.477 -35.228  1.00  0.69           H  
ATOM   1751 2HD  LYS A 117       5.441 -36.252 -36.529  1.00  0.69           H  
ATOM   1752 1HE  LYS A 117       4.079 -36.353 -34.544  1.00  0.69           H  
ATOM   1753 2HE  LYS A 117       4.691 -37.989 -34.837  1.00  0.69           H  
ATOM   1754 1HZ  LYS A 117       4.842 -37.402 -32.493  1.00  0.69           H  
ATOM   1755 2HZ  LYS A 117       6.372 -37.635 -33.054  1.00  0.69           H  
ATOM   1756 3HZ  LYS A 117       5.788 -36.098 -32.750  1.00  0.69           H  
ATOM   1757  N   ARG A 118       9.110 -36.620 -40.297  1.00  0.68           N  
ATOM   1758  CA  ARG A 118      10.135 -35.859 -41.018  1.00  0.68           C  
ATOM   1759  C   ARG A 118       9.520 -34.834 -41.979  1.00  0.68           C  
ATOM   1760  O   ARG A 118       8.703 -35.189 -42.839  1.00  0.68           O  
ATOM   1761  CB  ARG A 118      11.087 -36.772 -41.766  1.00  0.68           C  
ATOM   1762  CG  ARG A 118      11.894 -37.698 -40.901  1.00  0.68           C  
ATOM   1763  CD  ARG A 118      13.058 -38.230 -41.634  1.00  0.68           C  
ATOM   1764  NE  ARG A 118      12.780 -39.117 -42.728  1.00  0.68           N  
ATOM   1765  CZ  ARG A 118      12.673 -40.453 -42.634  1.00  0.68           C  
ATOM   1766  NH1 ARG A 118      12.810 -41.051 -41.468  1.00  0.68           N  
ATOM   1767  NH2 ARG A 118      12.468 -41.171 -43.717  1.00  0.68           N  
ATOM   1768  H   ARG A 118       8.740 -37.498 -40.683  1.00  0.68           H  
ATOM   1769  HA  ARG A 118      10.733 -35.310 -40.287  1.00  0.68           H  
ATOM   1770 1HB  ARG A 118      10.524 -37.400 -42.450  1.00  0.68           H  
ATOM   1771 2HB  ARG A 118      11.792 -36.168 -42.338  1.00  0.68           H  
ATOM   1772 1HG  ARG A 118      12.254 -37.148 -40.040  1.00  0.68           H  
ATOM   1773 2HG  ARG A 118      11.273 -38.538 -40.563  1.00  0.68           H  
ATOM   1774 1HD  ARG A 118      13.558 -37.382 -42.058  1.00  0.68           H  
ATOM   1775 2HD  ARG A 118      13.717 -38.736 -40.946  1.00  0.68           H  
ATOM   1776  HE  ARG A 118      12.727 -38.688 -43.655  1.00  0.68           H  
ATOM   1777 1HH1 ARG A 118      13.020 -40.504 -40.615  1.00  0.68           H  
ATOM   1778 2HH1 ARG A 118      12.760 -42.054 -41.409  1.00  0.68           H  
ATOM   1779 1HH2 ARG A 118      12.407 -40.730 -44.644  1.00  0.68           H  
ATOM   1780 2HH2 ARG A 118      12.421 -42.183 -43.660  1.00  0.68           H  
ATOM   1781  N   PHE A 119       9.965 -33.583 -41.882  1.00  0.67           N  
ATOM   1782  CA  PHE A 119       9.400 -32.522 -42.702  1.00  0.67           C  
ATOM   1783  C   PHE A 119      10.402 -31.669 -43.464  1.00  0.67           C  
ATOM   1784  O   PHE A 119      11.601 -31.676 -43.184  1.00  0.67           O  
ATOM   1785  CB  PHE A 119       8.565 -31.565 -41.843  1.00  0.67           C  
ATOM   1786  CG  PHE A 119       7.448 -32.218 -41.140  1.00  0.67           C  
ATOM   1787  CD1 PHE A 119       7.593 -32.645 -39.842  1.00  0.67           C  
ATOM   1788  CD2 PHE A 119       6.254 -32.440 -41.783  1.00  0.67           C  
ATOM   1789  CE1 PHE A 119       6.561 -33.266 -39.183  1.00  0.67           C  
ATOM   1790  CE2 PHE A 119       5.217 -33.066 -41.136  1.00  0.67           C  
ATOM   1791  CZ  PHE A 119       5.371 -33.477 -39.825  1.00  0.67           C  
ATOM   1792  H   PHE A 119      10.663 -33.347 -41.174  1.00  0.67           H  
ATOM   1793  HA  PHE A 119       8.747 -32.993 -43.421  1.00  0.67           H  
ATOM   1794 1HB  PHE A 119       9.202 -31.096 -41.099  1.00  0.67           H  
ATOM   1795 2HB  PHE A 119       8.156 -30.770 -42.471  1.00  0.67           H  
ATOM   1796  HD1 PHE A 119       8.548 -32.486 -39.330  1.00  0.67           H  
ATOM   1797  HD2 PHE A 119       6.142 -32.114 -42.824  1.00  0.67           H  
ATOM   1798  HE1 PHE A 119       6.695 -33.594 -38.149  1.00  0.67           H  
ATOM   1799  HE2 PHE A 119       4.278 -33.240 -41.656  1.00  0.67           H  
ATOM   1800  HZ  PHE A 119       4.551 -33.976 -39.308  1.00  0.67           H  
ATOM   1801  N   ALA A 120       9.870 -30.928 -44.426  1.00  0.66           N  
ATOM   1802  CA  ALA A 120      10.605 -29.885 -45.137  1.00  0.66           C  
ATOM   1803  C   ALA A 120       9.675 -28.746 -45.434  1.00  0.66           C  
ATOM   1804  O   ALA A 120       8.467 -28.935 -45.511  1.00  0.66           O  
ATOM   1805  CB  ALA A 120      11.197 -30.361 -46.441  1.00  0.66           C  
ATOM   1806  H   ALA A 120       8.893 -31.109 -44.657  1.00  0.66           H  
ATOM   1807  HA  ALA A 120      11.388 -29.516 -44.485  1.00  0.66           H  
ATOM   1808 1HB  ALA A 120      11.720 -29.532 -46.914  1.00  0.66           H  
ATOM   1809 2HB  ALA A 120      11.891 -31.158 -46.253  1.00  0.66           H  
ATOM   1810 3HB  ALA A 120      10.406 -30.695 -47.079  1.00  0.66           H  
ATOM   1811  N   LEU A 121      10.223 -27.568 -45.606  1.00  0.65           N  
ATOM   1812  CA  LEU A 121       9.413 -26.438 -46.015  1.00  0.65           C  
ATOM   1813  C   LEU A 121       9.502 -26.363 -47.543  1.00  0.65           C  
ATOM   1814  O   LEU A 121      10.457 -26.880 -48.102  1.00  0.65           O  
ATOM   1815  CB  LEU A 121       9.940 -25.159 -45.353  1.00  0.65           C  
ATOM   1816  CG  LEU A 121      10.008 -25.205 -43.801  1.00  0.65           C  
ATOM   1817  CD1 LEU A 121      10.589 -23.894 -43.296  1.00  0.65           C  
ATOM   1818  CD2 LEU A 121       8.612 -25.482 -43.212  1.00  0.65           C  
ATOM   1819  H   LEU A 121      11.220 -27.458 -45.426  1.00  0.65           H  
ATOM   1820  HA  LEU A 121       8.397 -26.609 -45.695  1.00  0.65           H  
ATOM   1821 1HB  LEU A 121      10.940 -24.949 -45.729  1.00  0.65           H  
ATOM   1822 2HB  LEU A 121       9.291 -24.338 -45.624  1.00  0.65           H  
ATOM   1823  HG  LEU A 121      10.690 -26.006 -43.498  1.00  0.65           H  
ATOM   1824 1HD1 LEU A 121      10.674 -23.922 -42.210  1.00  0.65           H  
ATOM   1825 2HD1 LEU A 121      11.566 -23.744 -43.730  1.00  0.65           H  
ATOM   1826 3HD1 LEU A 121       9.934 -23.075 -43.589  1.00  0.65           H  
ATOM   1827 1HD2 LEU A 121       8.673 -25.524 -42.125  1.00  0.65           H  
ATOM   1828 2HD2 LEU A 121       7.919 -24.692 -43.508  1.00  0.65           H  
ATOM   1829 3HD2 LEU A 121       8.249 -26.438 -43.591  1.00  0.65           H  
ATOM   1830  N   PRO A 122       8.531 -25.804 -48.272  1.00  0.64           N  
ATOM   1831  CA  PRO A 122       8.616 -25.576 -49.695  1.00  0.64           C  
ATOM   1832  C   PRO A 122       9.847 -24.757 -49.975  1.00  0.64           C  
ATOM   1833  O   PRO A 122      10.206 -23.881 -49.186  1.00  0.64           O  
ATOM   1834  CB  PRO A 122       7.338 -24.804 -50.005  1.00  0.64           C  
ATOM   1835  CG  PRO A 122       6.389 -25.235 -48.930  1.00  0.64           C  
ATOM   1836  CD  PRO A 122       7.259 -25.451 -47.694  1.00  0.64           C  
ATOM   1837  HA  PRO A 122       8.651 -26.550 -50.216  1.00  0.64           H  
ATOM   1838 1HB  PRO A 122       7.546 -23.720 -49.992  1.00  0.64           H  
ATOM   1839 2HB  PRO A 122       6.985 -25.044 -51.020  1.00  0.64           H  
ATOM   1840 1HG  PRO A 122       5.632 -24.458 -48.788  1.00  0.64           H  
ATOM   1841 2HG  PRO A 122       5.852 -26.146 -49.236  1.00  0.64           H  
ATOM   1842 1HD  PRO A 122       7.319 -24.555 -47.054  1.00  0.64           H  
ATOM   1843 2HD  PRO A 122       6.860 -26.310 -47.187  1.00  0.64           H  
ATOM   1844  N   ASN A 123      10.479 -25.025 -51.100  1.00  0.64           N  
ATOM   1845  CA  ASN A 123      11.704 -24.367 -51.536  1.00  0.64           C  
ATOM   1846  C   ASN A 123      12.831 -24.514 -50.508  1.00  0.64           C  
ATOM   1847  O   ASN A 123      13.658 -23.614 -50.346  1.00  0.64           O  
ATOM   1848  CB  ASN A 123      11.446 -22.883 -51.781  1.00  0.64           C  
ATOM   1849  CG  ASN A 123      10.409 -22.619 -52.837  1.00  0.64           C  
ATOM   1850  OD1 ASN A 123      10.471 -23.128 -53.960  1.00  0.64           O  
ATOM   1851  ND2 ASN A 123       9.432 -21.824 -52.481  1.00  0.64           N  
ATOM   1852  H   ASN A 123      10.112 -25.753 -51.698  1.00  0.64           H  
ATOM   1853  HA  ASN A 123      12.040 -24.843 -52.460  1.00  0.64           H  
ATOM   1854 1HB  ASN A 123      11.147 -22.390 -50.864  1.00  0.64           H  
ATOM   1855 2HB  ASN A 123      12.377 -22.415 -52.099  1.00  0.64           H  
ATOM   1856 1HD2 ASN A 123       8.701 -21.606 -53.125  1.00  0.64           H  
ATOM   1857 2HD2 ASN A 123       9.418 -21.437 -51.556  1.00  0.64           H  
ATOM   1858  N   ALA A 124      12.903 -25.693 -49.889  1.00  0.64           N  
ATOM   1859  CA  ALA A 124      13.979 -26.060 -48.975  1.00  0.64           C  
ATOM   1860  C   ALA A 124      14.855 -27.046 -49.724  1.00  0.64           C  
ATOM   1861  O   ALA A 124      14.384 -28.109 -50.129  1.00  0.64           O  
ATOM   1862  CB  ALA A 124      13.458 -26.665 -47.672  1.00  0.64           C  
ATOM   1863  H   ALA A 124      12.162 -26.359 -50.051  1.00  0.64           H  
ATOM   1864  HA  ALA A 124      14.563 -25.172 -48.747  1.00  0.64           H  
ATOM   1865 1HB  ALA A 124      14.302 -26.923 -47.034  1.00  0.64           H  
ATOM   1866 2HB  ALA A 124      12.825 -25.944 -47.161  1.00  0.64           H  
ATOM   1867 3HB  ALA A 124      12.881 -27.557 -47.887  1.00  0.64           H  
ATOM   1868  N   GLU A 125      16.109 -26.694 -49.962  1.00  0.65           N  
ATOM   1869  CA  GLU A 125      16.940 -27.580 -50.780  1.00  0.65           C  
ATOM   1870  C   GLU A 125      17.739 -28.534 -49.918  1.00  0.65           C  
ATOM   1871  O   GLU A 125      18.302 -28.116 -48.903  1.00  0.65           O  
ATOM   1872  CB  GLU A 125      17.884 -26.759 -51.670  1.00  0.65           C  
ATOM   1873  CG  GLU A 125      17.171 -25.890 -52.720  1.00  0.65           C  
ATOM   1874  CD  GLU A 125      18.120 -25.087 -53.597  1.00  0.65           C  
ATOM   1875  OE1 GLU A 125      19.302 -25.141 -53.367  1.00  0.65           O  
ATOM   1876  OE2 GLU A 125      17.653 -24.432 -54.500  1.00  0.65           O  
ATOM   1877  H   GLU A 125      16.468 -25.825 -49.561  1.00  0.65           H  
ATOM   1878  HA  GLU A 125      16.289 -28.176 -51.425  1.00  0.65           H  
ATOM   1879 1HB  GLU A 125      18.519 -26.118 -51.051  1.00  0.65           H  
ATOM   1880 2HB  GLU A 125      18.528 -27.431 -52.210  1.00  0.65           H  
ATOM   1881 1HG  GLU A 125      16.564 -26.538 -53.356  1.00  0.65           H  
ATOM   1882 2HG  GLU A 125      16.498 -25.205 -52.203  1.00  0.65           H  
ATOM   1883  N   ILE A 126      17.804 -29.802 -50.335  1.00  0.67           N  
ATOM   1884  CA  ILE A 126      18.569 -30.806 -49.606  1.00  0.67           C  
ATOM   1885  C   ILE A 126      19.559 -31.537 -50.540  1.00  0.67           C  
ATOM   1886  O   ILE A 126      19.158 -32.076 -51.574  1.00  0.67           O  
ATOM   1887  CB  ILE A 126      17.626 -31.846 -48.962  1.00  0.67           C  
ATOM   1888  CG1 ILE A 126      16.586 -31.187 -48.019  1.00  0.67           C  
ATOM   1889  CG2 ILE A 126      18.444 -32.785 -48.150  1.00  0.67           C  
ATOM   1890  CD1 ILE A 126      15.535 -32.175 -47.541  1.00  0.67           C  
ATOM   1891  H   ILE A 126      17.285 -30.075 -51.172  1.00  0.67           H  
ATOM   1892  HA  ILE A 126      19.123 -30.316 -48.819  1.00  0.67           H  
ATOM   1893  HB  ILE A 126      17.091 -32.394 -49.739  1.00  0.67           H  
ATOM   1894 1HG1 ILE A 126      17.093 -30.756 -47.160  1.00  0.67           H  
ATOM   1895 2HG1 ILE A 126      16.067 -30.391 -48.553  1.00  0.67           H  
ATOM   1896 1HG2 ILE A 126      17.797 -33.519 -47.697  1.00  0.67           H  
ATOM   1897 2HG2 ILE A 126      19.163 -33.274 -48.793  1.00  0.67           H  
ATOM   1898 3HG2 ILE A 126      18.970 -32.232 -47.371  1.00  0.67           H  
ATOM   1899 1HD1 ILE A 126      14.816 -31.687 -46.907  1.00  0.67           H  
ATOM   1900 2HD1 ILE A 126      15.037 -32.567 -48.397  1.00  0.67           H  
ATOM   1901 3HD1 ILE A 126      16.004 -32.985 -46.993  1.00  0.67           H  
ATOM   1902  N   LEU A 127      20.848 -31.545 -50.190  1.00  0.71           N  
ATOM   1903  CA  LEU A 127      21.850 -32.235 -51.022  1.00  0.71           C  
ATOM   1904  C   LEU A 127      22.311 -33.594 -50.543  1.00  0.71           C  
ATOM   1905  O   LEU A 127      22.896 -33.722 -49.457  1.00  0.71           O  
ATOM   1906  CB  LEU A 127      23.121 -31.410 -51.144  1.00  0.71           C  
ATOM   1907  CG  LEU A 127      24.259 -32.070 -51.862  1.00  0.71           C  
ATOM   1908  CD1 LEU A 127      23.864 -32.257 -53.226  1.00  0.71           C  
ATOM   1909  CD2 LEU A 127      25.504 -31.244 -51.805  1.00  0.71           C  
ATOM   1910  H   LEU A 127      21.124 -31.033 -49.352  1.00  0.71           H  
ATOM   1911  HA  LEU A 127      21.427 -32.371 -52.014  1.00  0.71           H  
ATOM   1912 1HB  LEU A 127      22.910 -30.566 -51.694  1.00  0.71           H  
ATOM   1913 2HB  LEU A 127      23.423 -31.135 -50.211  1.00  0.71           H  
ATOM   1914  HG  LEU A 127      24.455 -33.033 -51.424  1.00  0.71           H  
ATOM   1915 1HD1 LEU A 127      24.657 -32.744 -53.724  1.00  0.71           H  
ATOM   1916 2HD1 LEU A 127      22.990 -32.863 -53.259  1.00  0.71           H  
ATOM   1917 3HD1 LEU A 127      23.666 -31.310 -53.684  1.00  0.71           H  
ATOM   1918 1HD2 LEU A 127      26.295 -31.760 -52.358  1.00  0.71           H  
ATOM   1919 2HD2 LEU A 127      25.312 -30.282 -52.260  1.00  0.71           H  
ATOM   1920 3HD2 LEU A 127      25.821 -31.110 -50.787  1.00  0.71           H  
ATOM   1921  N   ILE A 128      22.168 -34.605 -51.397  1.00  0.77           N  
ATOM   1922  CA  ILE A 128      22.719 -35.887 -51.021  1.00  0.77           C  
ATOM   1923  C   ILE A 128      24.160 -35.873 -51.482  1.00  0.77           C  
ATOM   1924  O   ILE A 128      24.463 -35.467 -52.611  1.00  0.77           O  
ATOM   1925  CB  ILE A 128      22.019 -37.073 -51.666  1.00  0.77           C  
ATOM   1926  CG1 ILE A 128      22.521 -38.376 -50.997  1.00  0.77           C  
ATOM   1927  CG2 ILE A 128      22.344 -37.048 -53.120  1.00  0.77           C  
ATOM   1928  CD1 ILE A 128      21.703 -39.614 -51.294  1.00  0.77           C  
ATOM   1929  H   ILE A 128      21.689 -34.473 -52.293  1.00  0.77           H  
ATOM   1930  HA  ILE A 128      22.692 -35.997 -49.939  1.00  0.77           H  
ATOM   1931  HB  ILE A 128      20.945 -37.000 -51.521  1.00  0.77           H  
ATOM   1932 1HG1 ILE A 128      23.518 -38.556 -51.320  1.00  0.77           H  
ATOM   1933 2HG1 ILE A 128      22.544 -38.226 -49.921  1.00  0.77           H  
ATOM   1934 1HG2 ILE A 128      21.870 -37.858 -53.606  1.00  0.77           H  
ATOM   1935 2HG2 ILE A 128      21.983 -36.119 -53.520  1.00  0.77           H  
ATOM   1936 3HG2 ILE A 128      23.418 -37.116 -53.271  1.00  0.77           H  
ATOM   1937 1HD1 ILE A 128      22.154 -40.455 -50.787  1.00  0.77           H  
ATOM   1938 2HD1 ILE A 128      20.678 -39.494 -50.954  1.00  0.77           H  
ATOM   1939 3HD1 ILE A 128      21.711 -39.788 -52.344  1.00  0.77           H  
ATOM   1940  N   HIS A 129      25.044 -36.304 -50.600  1.00  0.86           N  
ATOM   1941  CA  HIS A 129      26.469 -36.335 -50.867  1.00  0.86           C  
ATOM   1942  C   HIS A 129      27.155 -37.363 -49.977  1.00  0.86           C  
ATOM   1943  O   HIS A 129      26.918 -37.417 -48.769  1.00  0.86           O  
ATOM   1944  CB  HIS A 129      27.045 -34.917 -50.631  1.00  0.86           C  
ATOM   1945  CG  HIS A 129      28.539 -34.719 -50.840  1.00  0.86           C  
ATOM   1946  ND1 HIS A 129      29.135 -34.682 -52.087  1.00  0.86           N  
ATOM   1947  CD2 HIS A 129      29.532 -34.512 -49.945  1.00  0.86           C  
ATOM   1948  CE1 HIS A 129      30.432 -34.481 -51.941  1.00  0.86           C  
ATOM   1949  NE2 HIS A 129      30.700 -34.366 -50.656  1.00  0.86           N  
ATOM   1950  H   HIS A 129      24.711 -36.616 -49.700  1.00  0.86           H  
ATOM   1951  HA  HIS A 129      26.649 -36.617 -51.908  1.00  0.86           H  
ATOM   1952 1HB  HIS A 129      26.551 -34.228 -51.314  1.00  0.86           H  
ATOM   1953 2HB  HIS A 129      26.804 -34.595 -49.629  1.00  0.86           H  
ATOM   1954  HD1 HIS A 129      28.677 -34.342 -52.931  1.00  0.86           H  
ATOM   1955  HD2 HIS A 129      29.544 -34.449 -48.855  1.00  0.86           H  
ATOM   1956  HE1 HIS A 129      31.075 -34.421 -52.818  1.00  0.86           H  
ATOM   1957  N   GLN A 130      28.006 -38.172 -50.588  1.00  0.98           N  
ATOM   1958  CA  GLN A 130      28.819 -39.154 -49.881  1.00  0.98           C  
ATOM   1959  C   GLN A 130      29.674 -38.420 -48.846  1.00  0.98           C  
ATOM   1960  O   GLN A 130      29.957 -37.245 -49.026  1.00  0.98           O  
ATOM   1961  CB  GLN A 130      29.705 -39.899 -50.896  1.00  0.98           C  
ATOM   1962  CG  GLN A 130      30.777 -39.010 -51.520  1.00  0.98           C  
ATOM   1963  CD  GLN A 130      31.658 -39.715 -52.588  1.00  0.98           C  
ATOM   1964  OE1 GLN A 130      31.710 -40.958 -52.743  1.00  0.98           O  
ATOM   1965  NE2 GLN A 130      32.375 -38.886 -53.351  1.00  0.98           N  
ATOM   1966  H   GLN A 130      28.075 -38.124 -51.605  1.00  0.98           H  
ATOM   1967  HA  GLN A 130      28.158 -39.859 -49.379  1.00  0.98           H  
ATOM   1968 1HB  GLN A 130      30.206 -40.726 -50.431  1.00  0.98           H  
ATOM   1969 2HB  GLN A 130      29.084 -40.303 -51.697  1.00  0.98           H  
ATOM   1970 1HG  GLN A 130      30.277 -38.166 -52.000  1.00  0.98           H  
ATOM   1971 2HG  GLN A 130      31.432 -38.647 -50.722  1.00  0.98           H  
ATOM   1972 1HE2 GLN A 130      32.971 -39.247 -54.069  1.00  0.98           H  
ATOM   1973 2HE2 GLN A 130      32.308 -37.898 -53.204  1.00  0.98           H  
ATOM   1974  N   PRO A 131      30.110 -39.059 -47.754  1.00  1.12           N  
ATOM   1975  CA  PRO A 131      30.963 -38.444 -46.765  1.00  1.12           C  
ATOM   1976  C   PRO A 131      32.302 -38.176 -47.420  1.00  1.12           C  
ATOM   1977  O   PRO A 131      32.720 -38.905 -48.312  1.00  1.12           O  
ATOM   1978  CB  PRO A 131      31.063 -39.509 -45.678  1.00  1.12           C  
ATOM   1979  CG  PRO A 131      30.747 -40.794 -46.364  1.00  1.12           C  
ATOM   1980  CD  PRO A 131      29.723 -40.429 -47.446  1.00  1.12           C  
ATOM   1981  HA  PRO A 131      30.498 -37.526 -46.395  1.00  1.12           H  
ATOM   1982 1HB  PRO A 131      32.072 -39.508 -45.253  1.00  1.12           H  
ATOM   1983 2HB  PRO A 131      30.384 -39.273 -44.867  1.00  1.12           H  
ATOM   1984 1HG  PRO A 131      31.666 -41.241 -46.770  1.00  1.12           H  
ATOM   1985 2HG  PRO A 131      30.356 -41.497 -45.624  1.00  1.12           H  
ATOM   1986 1HD  PRO A 131      29.862 -41.077 -48.293  1.00  1.12           H  
ATOM   1987 2HD  PRO A 131      28.698 -40.469 -47.053  1.00  1.12           H  
ATOM   1988  N   SER A 132      32.993 -37.164 -46.928  1.00  1.30           N  
ATOM   1989  CA  SER A 132      34.291 -36.817 -47.481  1.00  1.30           C  
ATOM   1990  C   SER A 132      35.183 -36.210 -46.421  1.00  1.30           C  
ATOM   1991  O   SER A 132      34.713 -35.556 -45.495  1.00  1.30           O  
ATOM   1992  CB  SER A 132      34.138 -35.854 -48.637  1.00  1.30           C  
ATOM   1993  OG  SER A 132      35.391 -35.512 -49.168  1.00  1.30           O  
ATOM   1994  H   SER A 132      32.611 -36.607 -46.182  1.00  1.30           H  
ATOM   1995  HA  SER A 132      34.762 -37.720 -47.852  1.00  1.30           H  
ATOM   1996 1HB  SER A 132      33.521 -36.312 -49.416  1.00  1.30           H  
ATOM   1997 2HB  SER A 132      33.623 -34.955 -48.302  1.00  1.30           H  
ATOM   1998  HG  SER A 132      35.883 -35.114 -48.440  1.00  1.30           H  
ATOM   1999  N   ALA A 133      36.479 -36.438 -46.572  1.00  1.53           N  
ATOM   2000  CA  ALA A 133      37.481 -35.923 -45.653  1.00  1.53           C  
ATOM   2001  C   ALA A 133      38.751 -35.604 -46.408  1.00  1.53           C  
ATOM   2002  O   ALA A 133      38.992 -36.171 -47.473  1.00  1.53           O  
ATOM   2003  CB  ALA A 133      37.770 -36.956 -44.577  1.00  1.53           C  
ATOM   2004  H   ALA A 133      36.782 -36.990 -47.362  1.00  1.53           H  
ATOM   2005  HA  ALA A 133      37.105 -35.005 -45.200  1.00  1.53           H  
ATOM   2006 1HB  ALA A 133      38.522 -36.566 -43.890  1.00  1.53           H  
ATOM   2007 2HB  ALA A 133      36.855 -37.180 -44.028  1.00  1.53           H  
ATOM   2008 3HB  ALA A 133      38.146 -37.866 -45.043  1.00  1.53           H  
ATOM   2009  N   GLY A 134      39.565 -34.696 -45.879  1.00  1.93           N  
ATOM   2010  CA  GLY A 134      40.851 -34.445 -46.514  1.00  1.93           C  
ATOM   2011  C   GLY A 134      41.853 -35.481 -46.030  1.00  1.93           C  
ATOM   2012  O   GLY A 134      41.923 -35.775 -44.837  1.00  1.93           O  
ATOM   2013  H   GLY A 134      39.314 -34.216 -45.027  1.00  1.93           H  
ATOM   2014 1HA  GLY A 134      40.750 -34.500 -47.598  1.00  1.93           H  
ATOM   2015 2HA  GLY A 134      41.198 -33.445 -46.265  1.00  1.93           H  
ATOM   2016  N   LEU A 135      42.619 -36.035 -46.959  1.00  2.64           N  
ATOM   2017  CA  LEU A 135      43.638 -37.026 -46.637  1.00  2.64           C  
ATOM   2018  C   LEU A 135      45.034 -36.496 -46.958  1.00  2.64           C  
ATOM   2019  O   LEU A 135      45.385 -36.341 -48.127  1.00  2.64           O  
ATOM   2020  CB  LEU A 135      43.363 -38.325 -47.411  1.00  2.64           C  
ATOM   2021  CG  LEU A 135      42.199 -39.231 -46.877  1.00  2.64           C  
ATOM   2022  CD1 LEU A 135      40.844 -38.673 -47.213  1.00  2.64           C  
ATOM   2023  CD2 LEU A 135      42.302 -40.562 -47.496  1.00  2.64           C  
ATOM   2024  H   LEU A 135      42.492 -35.756 -47.921  1.00  2.64           H  
ATOM   2025  HA  LEU A 135      43.592 -37.239 -45.570  1.00  2.64           H  
ATOM   2026 1HB  LEU A 135      43.134 -38.066 -48.442  1.00  2.64           H  
ATOM   2027 2HB  LEU A 135      44.265 -38.920 -47.406  1.00  2.64           H  
ATOM   2028  HG  LEU A 135      42.278 -39.306 -45.799  1.00  2.64           H  
ATOM   2029 1HD1 LEU A 135      40.071 -39.336 -46.826  1.00  2.64           H  
ATOM   2030 2HD1 LEU A 135      40.728 -37.722 -46.776  1.00  2.64           H  
ATOM   2031 3HD1 LEU A 135      40.732 -38.588 -48.290  1.00  2.64           H  
ATOM   2032 1HD2 LEU A 135      41.503 -41.172 -47.122  1.00  2.64           H  
ATOM   2033 2HD2 LEU A 135      42.213 -40.469 -48.575  1.00  2.64           H  
ATOM   2034 3HD2 LEU A 135      43.243 -41.006 -47.250  1.00  2.64           H  
ATOM   2035  N   ALA A 136      45.817 -36.177 -45.931  1.00  3.78           N  
ATOM   2036  CA  ALA A 136      47.140 -35.594 -46.164  1.00  3.78           C  
ATOM   2037  C   ALA A 136      48.164 -36.069 -45.138  1.00  3.78           C  
ATOM   2038  O   ALA A 136      48.876 -35.265 -44.538  1.00  3.78           O  
ATOM   2039  CB  ALA A 136      47.047 -34.079 -46.138  1.00  3.78           C  
ATOM   2040  H   ALA A 136      45.489 -36.320 -44.986  1.00  3.78           H  
ATOM   2041  HA  ALA A 136      47.485 -35.915 -47.147  1.00  3.78           H  
ATOM   2042 1HB  ALA A 136      48.030 -33.654 -46.342  1.00  3.78           H  
ATOM   2043 2HB  ALA A 136      46.341 -33.745 -46.899  1.00  3.78           H  
ATOM   2044 3HB  ALA A 136      46.706 -33.753 -45.157  1.00  3.78           H  
ATOM   2045  N   GLY A 137      48.210 -37.375 -44.927  1.00  5.37           N  
ATOM   2046  CA  GLY A 137      49.157 -38.001 -44.005  1.00  5.37           C  
ATOM   2047  C   GLY A 137      50.200 -38.778 -44.799  1.00  5.37           C  
ATOM   2048  O   GLY A 137      50.492 -38.437 -45.949  1.00  5.37           O  
ATOM   2049  H   GLY A 137      47.583 -37.963 -45.456  1.00  5.37           H  
ATOM   2050 1HA  GLY A 137      49.643 -37.241 -43.395  1.00  5.37           H  
ATOM   2051 2HA  GLY A 137      48.629 -38.673 -43.330  1.00  5.37           H  
ATOM   2052  N   SER A 138      50.773 -39.814 -44.194  1.00  7.44           N  
ATOM   2053  CA  SER A 138      51.748 -40.633 -44.898  1.00  7.44           C  
ATOM   2054  C   SER A 138      50.977 -41.546 -45.817  1.00  7.44           C  
ATOM   2055  O   SER A 138      49.766 -41.664 -45.663  1.00  7.44           O  
ATOM   2056  CB  SER A 138      52.543 -41.469 -43.931  1.00  7.44           C  
ATOM   2057  OG  SER A 138      51.720 -42.430 -43.316  1.00  7.44           O  
ATOM   2058  H   SER A 138      50.522 -40.073 -43.227  1.00  7.44           H  
ATOM   2059  HA  SER A 138      52.409 -39.995 -45.488  1.00  7.44           H  
ATOM   2060 1HB  SER A 138      53.352 -41.965 -44.460  1.00  7.44           H  
ATOM   2061 2HB  SER A 138      52.986 -40.830 -43.170  1.00  7.44           H  
ATOM   2062  HG  SER A 138      51.218 -41.930 -42.625  1.00  7.44           H  
ATOM   2063  N   ALA A 139      51.640 -42.254 -46.725  1.00  9.54           N  
ATOM   2064  CA  ALA A 139      50.892 -43.180 -47.578  1.00  9.54           C  
ATOM   2065  C   ALA A 139      50.132 -44.205 -46.729  1.00  9.54           C  
ATOM   2066  O   ALA A 139      49.025 -44.628 -47.084  1.00  9.54           O  
ATOM   2067  CB  ALA A 139      51.831 -43.894 -48.529  1.00  9.54           C  
ATOM   2068  H   ALA A 139      52.637 -42.142 -46.837  1.00  9.54           H  
ATOM   2069  HA  ALA A 139      50.166 -42.604 -48.152  1.00  9.54           H  
ATOM   2070 1HB  ALA A 139      51.258 -44.564 -49.169  1.00  9.54           H  
ATOM   2071 2HB  ALA A 139      52.354 -43.163 -49.145  1.00  9.54           H  
ATOM   2072 3HB  ALA A 139      52.555 -44.472 -47.957  1.00  9.54           H  
ATOM   2073  N   SER A 140      50.728 -44.608 -45.601  1.00 10.55           N  
ATOM   2074  CA  SER A 140      50.096 -45.558 -44.696  1.00 10.55           C  
ATOM   2075  C   SER A 140      48.840 -44.946 -44.084  1.00 10.55           C  
ATOM   2076  O   SER A 140      47.810 -45.615 -43.961  1.00 10.55           O  
ATOM   2077  CB  SER A 140      51.054 -45.975 -43.596  1.00 10.55           C  
ATOM   2078  OG  SER A 140      52.137 -46.707 -44.111  1.00 10.55           O  
ATOM   2079  H   SER A 140      51.630 -44.225 -45.358  1.00 10.55           H  
ATOM   2080  HA  SER A 140      49.805 -46.442 -45.265  1.00 10.55           H  
ATOM   2081 1HB  SER A 140      51.422 -45.086 -43.082  1.00 10.55           H  
ATOM   2082 2HB  SER A 140      50.520 -46.576 -42.862  1.00 10.55           H  
ATOM   2083  HG  SER A 140      52.684 -46.937 -43.354  1.00 10.55           H  
ATOM   2084  N   ASP A 141      48.892 -43.649 -43.760  1.00  9.72           N  
ATOM   2085  CA  ASP A 141      47.746 -43.037 -43.093  1.00  9.72           C  
ATOM   2086  C   ASP A 141      46.664 -42.753 -44.104  1.00  9.72           C  
ATOM   2087  O   ASP A 141      45.485 -42.912 -43.812  1.00  9.72           O  
ATOM   2088  CB  ASP A 141      48.114 -41.682 -42.495  1.00  9.72           C  
ATOM   2089  CG  ASP A 141      49.126 -41.712 -41.389  1.00  9.72           C  
ATOM   2090  OD1 ASP A 141      48.940 -42.390 -40.408  1.00  9.72           O  
ATOM   2091  OD2 ASP A 141      50.143 -41.044 -41.572  1.00  9.72           O  
ATOM   2092  H   ASP A 141      49.761 -43.127 -43.901  1.00  9.72           H  
ATOM   2093  HA  ASP A 141      47.363 -43.712 -42.328  1.00  9.72           H  
ATOM   2094 1HB  ASP A 141      48.484 -41.059 -43.295  1.00  9.72           H  
ATOM   2095 2HB  ASP A 141      47.212 -41.210 -42.116  1.00  9.72           H  
ATOM   2096  N   ILE A 142      47.057 -42.368 -45.308  1.00  7.53           N  
ATOM   2097  CA  ILE A 142      46.102 -42.064 -46.351  1.00  7.53           C  
ATOM   2098  C   ILE A 142      45.322 -43.317 -46.699  1.00  7.53           C  
ATOM   2099  O   ILE A 142      44.095 -43.285 -46.779  1.00  7.53           O  
ATOM   2100  CB  ILE A 142      46.814 -41.461 -47.566  1.00  7.53           C  
ATOM   2101  CG1 ILE A 142      47.345 -40.068 -47.170  1.00  7.53           C  
ATOM   2102  CG2 ILE A 142      45.900 -41.396 -48.779  1.00  7.53           C  
ATOM   2103  CD1 ILE A 142      48.304 -39.472 -48.145  1.00  7.53           C  
ATOM   2104  H   ILE A 142      48.052 -42.256 -45.494  1.00  7.53           H  
ATOM   2105  HA  ILE A 142      45.403 -41.321 -45.972  1.00  7.53           H  
ATOM   2106  HB  ILE A 142      47.680 -42.081 -47.803  1.00  7.53           H  
ATOM   2107 1HG1 ILE A 142      46.509 -39.392 -47.064  1.00  7.53           H  
ATOM   2108 2HG1 ILE A 142      47.846 -40.151 -46.210  1.00  7.53           H  
ATOM   2109 1HG2 ILE A 142      46.448 -40.976 -49.619  1.00  7.53           H  
ATOM   2110 2HG2 ILE A 142      45.563 -42.401 -49.031  1.00  7.53           H  
ATOM   2111 3HG2 ILE A 142      45.050 -40.777 -48.570  1.00  7.53           H  
ATOM   2112 1HD1 ILE A 142      48.630 -38.496 -47.786  1.00  7.53           H  
ATOM   2113 2HD1 ILE A 142      49.171 -40.128 -48.242  1.00  7.53           H  
ATOM   2114 3HD1 ILE A 142      47.819 -39.358 -49.111  1.00  7.53           H  
ATOM   2115  N   LYS A 143      46.014 -44.448 -46.854  1.00  5.19           N  
ATOM   2116  CA  LYS A 143      45.305 -45.689 -47.126  1.00  5.19           C  
ATOM   2117  C   LYS A 143      44.296 -45.968 -46.010  1.00  5.19           C  
ATOM   2118  O   LYS A 143      43.119 -46.214 -46.280  1.00  5.19           O  
ATOM   2119  CB  LYS A 143      46.284 -46.855 -47.252  1.00  5.19           C  
ATOM   2120  CG  LYS A 143      45.632 -48.210 -47.582  1.00  5.19           C  
ATOM   2121  CD  LYS A 143      46.686 -49.312 -47.723  1.00  5.19           C  
ATOM   2122  CE  LYS A 143      46.072 -50.634 -48.202  1.00  5.19           C  
ATOM   2123  NZ  LYS A 143      45.144 -51.223 -47.197  1.00  5.19           N  
ATOM   2124  H   LYS A 143      47.034 -44.451 -46.798  1.00  5.19           H  
ATOM   2125  HA  LYS A 143      44.757 -45.582 -48.061  1.00  5.19           H  
ATOM   2126 1HB  LYS A 143      47.016 -46.628 -48.028  1.00  5.19           H  
ATOM   2127 2HB  LYS A 143      46.836 -46.962 -46.314  1.00  5.19           H  
ATOM   2128 1HG  LYS A 143      44.935 -48.484 -46.782  1.00  5.19           H  
ATOM   2129 2HG  LYS A 143      45.072 -48.131 -48.512  1.00  5.19           H  
ATOM   2130 1HD  LYS A 143      47.449 -48.994 -48.435  1.00  5.19           H  
ATOM   2131 2HD  LYS A 143      47.162 -49.473 -46.756  1.00  5.19           H  
ATOM   2132 1HE  LYS A 143      45.522 -50.456 -49.125  1.00  5.19           H  
ATOM   2133 2HE  LYS A 143      46.874 -51.344 -48.398  1.00  5.19           H  
ATOM   2134 1HZ  LYS A 143      44.754 -52.082 -47.542  1.00  5.19           H  
ATOM   2135 2HZ  LYS A 143      45.625 -51.403 -46.335  1.00  5.19           H  
ATOM   2136 3HZ  LYS A 143      44.367 -50.573 -47.013  1.00  5.19           H  
ATOM   2137  N   ILE A 144      44.731 -45.863 -44.749  1.00  3.44           N  
ATOM   2138  CA  ILE A 144      43.835 -46.131 -43.629  1.00  3.44           C  
ATOM   2139  C   ILE A 144      42.653 -45.172 -43.586  1.00  3.44           C  
ATOM   2140  O   ILE A 144      41.510 -45.594 -43.376  1.00  3.44           O  
ATOM   2141  CB  ILE A 144      44.588 -46.055 -42.296  1.00  3.44           C  
ATOM   2142  CG1 ILE A 144      45.576 -47.225 -42.196  1.00  3.44           C  
ATOM   2143  CG2 ILE A 144      43.595 -46.063 -41.147  1.00  3.44           C  
ATOM   2144  CD1 ILE A 144      46.573 -47.088 -41.068  1.00  3.44           C  
ATOM   2145  H   ILE A 144      45.711 -45.636 -44.556  1.00  3.44           H  
ATOM   2146  HA  ILE A 144      43.446 -47.142 -43.744  1.00  3.44           H  
ATOM   2147  HB  ILE A 144      45.171 -45.134 -42.263  1.00  3.44           H  
ATOM   2148 1HG1 ILE A 144      45.014 -48.146 -42.054  1.00  3.44           H  
ATOM   2149 2HG1 ILE A 144      46.124 -47.298 -43.135  1.00  3.44           H  
ATOM   2150 1HG2 ILE A 144      44.134 -45.998 -40.206  1.00  3.44           H  
ATOM   2151 2HG2 ILE A 144      42.928 -45.208 -41.244  1.00  3.44           H  
ATOM   2152 3HG2 ILE A 144      43.013 -46.984 -41.174  1.00  3.44           H  
ATOM   2153 1HD1 ILE A 144      47.237 -47.951 -41.066  1.00  3.44           H  
ATOM   2154 2HD1 ILE A 144      47.158 -46.177 -41.216  1.00  3.44           H  
ATOM   2155 3HD1 ILE A 144      46.045 -47.033 -40.120  1.00  3.44           H  
ATOM   2156  N   HIS A 145      42.904 -43.882 -43.779  1.00  2.34           N  
ATOM   2157  CA  HIS A 145      41.818 -42.928 -43.742  1.00  2.34           C  
ATOM   2158  C   HIS A 145      40.836 -43.228 -44.853  1.00  2.34           C  
ATOM   2159  O   HIS A 145      39.624 -43.160 -44.642  1.00  2.34           O  
ATOM   2160  CB  HIS A 145      42.323 -41.492 -43.904  1.00  2.34           C  
ATOM   2161  CG  HIS A 145      43.069 -40.941 -42.735  1.00  2.34           C  
ATOM   2162  ND1 HIS A 145      42.526 -40.871 -41.467  1.00  2.34           N  
ATOM   2163  CD2 HIS A 145      44.302 -40.391 -42.647  1.00  2.34           C  
ATOM   2164  CE1 HIS A 145      43.406 -40.324 -40.647  1.00  2.34           C  
ATOM   2165  NE2 HIS A 145      44.490 -40.022 -41.336  1.00  2.34           N  
ATOM   2166  H   HIS A 145      43.851 -43.569 -43.952  1.00  2.34           H  
ATOM   2167  HA  HIS A 145      41.291 -43.002 -42.795  1.00  2.34           H  
ATOM   2168 1HB  HIS A 145      43.000 -41.463 -44.755  1.00  2.34           H  
ATOM   2169 2HB  HIS A 145      41.483 -40.832 -44.123  1.00  2.34           H  
ATOM   2170  HD2 HIS A 145      45.014 -40.267 -43.466  1.00  2.34           H  
ATOM   2171  HE1 HIS A 145      43.260 -40.145 -39.582  1.00  2.34           H  
ATOM   2172  HE2 HIS A 145      45.323 -39.587 -40.965  1.00  2.34           H  
ATOM   2173  N   ALA A 146      41.344 -43.580 -46.038  1.00  1.69           N  
ATOM   2174  CA  ALA A 146      40.470 -43.891 -47.151  1.00  1.69           C  
ATOM   2175  C   ALA A 146      39.592 -45.083 -46.824  1.00  1.69           C  
ATOM   2176  O   ALA A 146      38.394 -45.057 -47.098  1.00  1.69           O  
ATOM   2177  CB  ALA A 146      41.285 -44.179 -48.395  1.00  1.69           C  
ATOM   2178  H   ALA A 146      42.354 -43.620 -46.177  1.00  1.69           H  
ATOM   2179  HA  ALA A 146      39.827 -43.032 -47.329  1.00  1.69           H  
ATOM   2180 1HB  ALA A 146      40.620 -44.392 -49.227  1.00  1.69           H  
ATOM   2181 2HB  ALA A 146      41.901 -43.313 -48.633  1.00  1.69           H  
ATOM   2182 3HB  ALA A 146      41.929 -45.036 -48.214  1.00  1.69           H  
ATOM   2183  N   GLU A 147      40.153 -46.111 -46.182  1.00  1.31           N  
ATOM   2184  CA  GLU A 147      39.332 -47.265 -45.848  1.00  1.31           C  
ATOM   2185  C   GLU A 147      38.256 -46.880 -44.846  1.00  1.31           C  
ATOM   2186  O   GLU A 147      37.095 -47.271 -44.989  1.00  1.31           O  
ATOM   2187  CB  GLU A 147      40.193 -48.400 -45.289  1.00  1.31           C  
ATOM   2188  CG  GLU A 147      41.110 -49.052 -46.319  1.00  1.31           C  
ATOM   2189  CD  GLU A 147      42.029 -50.110 -45.740  1.00  1.31           C  
ATOM   2190  OE1 GLU A 147      41.989 -50.336 -44.550  1.00  1.31           O  
ATOM   2191  OE2 GLU A 147      42.794 -50.681 -46.495  1.00  1.31           O  
ATOM   2192  H   GLU A 147      41.153 -46.099 -45.971  1.00  1.31           H  
ATOM   2193  HA  GLU A 147      38.844 -47.613 -46.755  1.00  1.31           H  
ATOM   2194 1HB  GLU A 147      40.822 -48.013 -44.485  1.00  1.31           H  
ATOM   2195 2HB  GLU A 147      39.551 -49.173 -44.862  1.00  1.31           H  
ATOM   2196 1HG  GLU A 147      40.490 -49.508 -47.090  1.00  1.31           H  
ATOM   2197 2HG  GLU A 147      41.705 -48.275 -46.790  1.00  1.31           H  
ATOM   2198  N   ARG A 148      38.613 -46.052 -43.863  1.00  1.11           N  
ATOM   2199  CA  ARG A 148      37.646 -45.635 -42.859  1.00  1.11           C  
ATOM   2200  C   ARG A 148      36.536 -44.813 -43.499  1.00  1.11           C  
ATOM   2201  O   ARG A 148      35.356 -44.971 -43.159  1.00  1.11           O  
ATOM   2202  CB  ARG A 148      38.338 -44.831 -41.770  1.00  1.11           C  
ATOM   2203  CG  ARG A 148      39.248 -45.644 -40.857  1.00  1.11           C  
ATOM   2204  CD  ARG A 148      39.987 -44.775 -39.915  1.00  1.11           C  
ATOM   2205  NE  ARG A 148      40.843 -45.541 -39.029  1.00  1.11           N  
ATOM   2206  CZ  ARG A 148      41.796 -45.011 -38.242  1.00  1.11           C  
ATOM   2207  NH1 ARG A 148      42.003 -43.713 -38.247  1.00  1.11           N  
ATOM   2208  NH2 ARG A 148      42.524 -45.797 -37.468  1.00  1.11           N  
ATOM   2209  H   ARG A 148      39.587 -45.748 -43.791  1.00  1.11           H  
ATOM   2210  HA  ARG A 148      37.209 -46.524 -42.409  1.00  1.11           H  
ATOM   2211 1HB  ARG A 148      38.946 -44.052 -42.226  1.00  1.11           H  
ATOM   2212 2HB  ARG A 148      37.591 -44.342 -41.146  1.00  1.11           H  
ATOM   2213 1HG  ARG A 148      38.653 -46.348 -40.280  1.00  1.11           H  
ATOM   2214 2HG  ARG A 148      39.972 -46.191 -41.459  1.00  1.11           H  
ATOM   2215 1HD  ARG A 148      40.616 -44.087 -40.483  1.00  1.11           H  
ATOM   2216 2HD  ARG A 148      39.284 -44.208 -39.308  1.00  1.11           H  
ATOM   2217  HE  ARG A 148      40.712 -46.544 -39.000  1.00  1.11           H  
ATOM   2218 1HH1 ARG A 148      41.440 -43.116 -38.840  1.00  1.11           H  
ATOM   2219 2HH1 ARG A 148      42.719 -43.312 -37.659  1.00  1.11           H  
ATOM   2220 1HH2 ARG A 148      42.362 -46.794 -37.467  1.00  1.11           H  
ATOM   2221 2HH2 ARG A 148      43.240 -45.401 -36.877  1.00  1.11           H  
ATOM   2222  N   LEU A 149      36.903 -43.974 -44.468  1.00  1.04           N  
ATOM   2223  CA  LEU A 149      35.955 -43.125 -45.166  1.00  1.04           C  
ATOM   2224  C   LEU A 149      35.011 -43.995 -46.003  1.00  1.04           C  
ATOM   2225  O   LEU A 149      33.798 -43.778 -46.000  1.00  1.04           O  
ATOM   2226  CB  LEU A 149      36.721 -42.094 -46.009  1.00  1.04           C  
ATOM   2227  CG  LEU A 149      35.897 -41.047 -46.761  1.00  1.04           C  
ATOM   2228  CD1 LEU A 149      35.044 -40.254 -45.764  1.00  1.04           C  
ATOM   2229  CD2 LEU A 149      36.866 -40.103 -47.501  1.00  1.04           C  
ATOM   2230  H   LEU A 149      37.892 -43.888 -44.698  1.00  1.04           H  
ATOM   2231  HA  LEU A 149      35.366 -42.586 -44.427  1.00  1.04           H  
ATOM   2232 1HB  LEU A 149      37.425 -41.571 -45.362  1.00  1.04           H  
ATOM   2233 2HB  LEU A 149      37.300 -42.642 -46.753  1.00  1.04           H  
ATOM   2234  HG  LEU A 149      35.234 -41.539 -47.477  1.00  1.04           H  
ATOM   2235 1HD1 LEU A 149      34.473 -39.522 -46.296  1.00  1.04           H  
ATOM   2236 2HD1 LEU A 149      34.367 -40.931 -45.241  1.00  1.04           H  
ATOM   2237 3HD1 LEU A 149      35.688 -39.758 -45.043  1.00  1.04           H  
ATOM   2238 1HD2 LEU A 149      36.305 -39.357 -48.046  1.00  1.04           H  
ATOM   2239 2HD2 LEU A 149      37.516 -39.614 -46.780  1.00  1.04           H  
ATOM   2240 3HD2 LEU A 149      37.471 -40.680 -48.200  1.00  1.04           H  
ATOM   2241  N   LEU A 150      35.555 -45.002 -46.690  1.00  1.00           N  
ATOM   2242  CA  LEU A 150      34.742 -45.918 -47.486  1.00  1.00           C  
ATOM   2243  C   LEU A 150      33.788 -46.733 -46.604  1.00  1.00           C  
ATOM   2244  O   LEU A 150      32.622 -46.934 -46.966  1.00  1.00           O  
ATOM   2245  CB  LEU A 150      35.656 -46.839 -48.293  1.00  1.00           C  
ATOM   2246  CG  LEU A 150      36.426 -46.142 -49.421  1.00  1.00           C  
ATOM   2247  CD1 LEU A 150      37.460 -47.094 -49.995  1.00  1.00           C  
ATOM   2248  CD2 LEU A 150      35.433 -45.695 -50.484  1.00  1.00           C  
ATOM   2249  H   LEU A 150      36.568 -45.126 -46.677  1.00  1.00           H  
ATOM   2250  HA  LEU A 150      34.148 -45.329 -48.181  1.00  1.00           H  
ATOM   2251 1HB  LEU A 150      36.387 -47.283 -47.615  1.00  1.00           H  
ATOM   2252 2HB  LEU A 150      35.060 -47.636 -48.731  1.00  1.00           H  
ATOM   2253  HG  LEU A 150      36.945 -45.273 -49.030  1.00  1.00           H  
ATOM   2254 1HD1 LEU A 150      38.009 -46.595 -50.792  1.00  1.00           H  
ATOM   2255 2HD1 LEU A 150      38.155 -47.390 -49.206  1.00  1.00           H  
ATOM   2256 3HD1 LEU A 150      36.962 -47.976 -50.393  1.00  1.00           H  
ATOM   2257 1HD2 LEU A 150      35.964 -45.192 -51.290  1.00  1.00           H  
ATOM   2258 2HD2 LEU A 150      34.911 -46.567 -50.881  1.00  1.00           H  
ATOM   2259 3HD2 LEU A 150      34.710 -45.010 -50.039  1.00  1.00           H  
ATOM   2260  N   HIS A 151      34.248 -47.146 -45.416  1.00  0.96           N  
ATOM   2261  CA  HIS A 151      33.385 -47.889 -44.505  1.00  0.96           C  
ATOM   2262  C   HIS A 151      32.286 -46.968 -43.990  1.00  0.96           C  
ATOM   2263  O   HIS A 151      31.127 -47.379 -43.865  1.00  0.96           O  
ATOM   2264  CB  HIS A 151      34.166 -48.476 -43.322  1.00  0.96           C  
ATOM   2265  CG  HIS A 151      35.062 -49.641 -43.671  1.00  0.96           C  
ATOM   2266  ND1 HIS A 151      34.575 -50.823 -44.198  1.00  0.96           N  
ATOM   2267  CD2 HIS A 151      36.400 -49.817 -43.531  1.00  0.96           C  
ATOM   2268  CE1 HIS A 151      35.579 -51.665 -44.382  1.00  0.96           C  
ATOM   2269  NE2 HIS A 151      36.693 -51.080 -43.983  1.00  0.96           N  
ATOM   2270  H   HIS A 151      35.222 -46.977 -45.162  1.00  0.96           H  
ATOM   2271  HA  HIS A 151      32.910 -48.712 -45.037  1.00  0.96           H  
ATOM   2272 1HB  HIS A 151      34.793 -47.693 -42.894  1.00  0.96           H  
ATOM   2273 2HB  HIS A 151      33.470 -48.795 -42.548  1.00  0.96           H  
ATOM   2274  HD2 HIS A 151      37.112 -49.094 -43.132  1.00  0.96           H  
ATOM   2275  HE1 HIS A 151      35.500 -52.674 -44.786  1.00  0.96           H  
ATOM   2276  HE2 HIS A 151      37.616 -51.490 -44.001  1.00  0.96           H  
ATOM   2277  N   THR A 152      32.645 -45.708 -43.734  1.00  0.92           N  
ATOM   2278  CA  THR A 152      31.703 -44.705 -43.280  1.00  0.92           C  
ATOM   2279  C   THR A 152      30.633 -44.489 -44.346  1.00  0.92           C  
ATOM   2280  O   THR A 152      29.445 -44.425 -44.026  1.00  0.92           O  
ATOM   2281  CB  THR A 152      32.425 -43.392 -42.958  1.00  0.92           C  
ATOM   2282  OG1 THR A 152      33.378 -43.613 -41.907  1.00  0.92           O  
ATOM   2283  CG2 THR A 152      31.455 -42.364 -42.534  1.00  0.92           C  
ATOM   2284  H   THR A 152      33.623 -45.435 -43.826  1.00  0.92           H  
ATOM   2285  HA  THR A 152      31.218 -45.065 -42.374  1.00  0.92           H  
ATOM   2286  HB  THR A 152      32.947 -43.038 -43.834  1.00  0.92           H  
ATOM   2287  HG1 THR A 152      34.070 -44.230 -42.234  1.00  0.92           H  
ATOM   2288 1HG2 THR A 152      32.016 -41.477 -42.317  1.00  0.92           H  
ATOM   2289 2HG2 THR A 152      30.743 -42.179 -43.335  1.00  0.92           H  
ATOM   2290 3HG2 THR A 152      30.924 -42.693 -41.644  1.00  0.92           H  
ATOM   2291  N   LYS A 153      31.049 -44.395 -45.616  1.00  0.88           N  
ATOM   2292  CA  LYS A 153      30.113 -44.251 -46.728  1.00  0.88           C  
ATOM   2293  C   LYS A 153      29.132 -45.406 -46.763  1.00  0.88           C  
ATOM   2294  O   LYS A 153      27.924 -45.189 -46.884  1.00  0.88           O  
ATOM   2295  CB  LYS A 153      30.857 -44.157 -48.062  1.00  0.88           C  
ATOM   2296  CG  LYS A 153      29.956 -44.014 -49.289  1.00  0.88           C  
ATOM   2297  CD  LYS A 153      30.780 -43.841 -50.562  1.00  0.88           C  
ATOM   2298  CE  LYS A 153      29.887 -43.797 -51.793  1.00  0.88           C  
ATOM   2299  NZ  LYS A 153      30.665 -43.579 -53.032  1.00  0.88           N  
ATOM   2300  H   LYS A 153      32.051 -44.414 -45.807  1.00  0.88           H  
ATOM   2301  HA  LYS A 153      29.528 -43.350 -46.588  1.00  0.88           H  
ATOM   2302 1HB  LYS A 153      31.550 -43.318 -48.039  1.00  0.88           H  
ATOM   2303 2HB  LYS A 153      31.449 -45.054 -48.202  1.00  0.88           H  
ATOM   2304 1HG  LYS A 153      29.347 -44.914 -49.388  1.00  0.88           H  
ATOM   2305 2HG  LYS A 153      29.291 -43.165 -49.176  1.00  0.88           H  
ATOM   2306 1HD  LYS A 153      31.356 -42.914 -50.510  1.00  0.88           H  
ATOM   2307 2HD  LYS A 153      31.476 -44.675 -50.658  1.00  0.88           H  
ATOM   2308 1HE  LYS A 153      29.358 -44.739 -51.874  1.00  0.88           H  
ATOM   2309 2HE  LYS A 153      29.159 -42.989 -51.690  1.00  0.88           H  
ATOM   2310 1HZ  LYS A 153      30.022 -43.554 -53.837  1.00  0.88           H  
ATOM   2311 2HZ  LYS A 153      31.145 -42.673 -52.970  1.00  0.88           H  
ATOM   2312 3HZ  LYS A 153      31.333 -44.311 -53.169  1.00  0.88           H  
ATOM   2313  N   LYS A 154      29.639 -46.633 -46.622  1.00  0.84           N  
ATOM   2314  CA  LYS A 154      28.766 -47.796 -46.616  1.00  0.84           C  
ATOM   2315  C   LYS A 154      27.748 -47.656 -45.487  1.00  0.84           C  
ATOM   2316  O   LYS A 154      26.542 -47.757 -45.722  1.00  0.84           O  
ATOM   2317  CB  LYS A 154      29.590 -49.081 -46.460  1.00  0.84           C  
ATOM   2318  CG  LYS A 154      28.790 -50.395 -46.477  1.00  0.84           C  
ATOM   2319  CD  LYS A 154      29.734 -51.607 -46.354  1.00  0.84           C  
ATOM   2320  CE  LYS A 154      28.992 -52.939 -46.496  1.00  0.84           C  
ATOM   2321  NZ  LYS A 154      28.079 -53.196 -45.355  1.00  0.84           N  
ATOM   2322  H   LYS A 154      30.651 -46.757 -46.541  1.00  0.84           H  
ATOM   2323  HA  LYS A 154      28.225 -47.834 -47.560  1.00  0.84           H  
ATOM   2324 1HB  LYS A 154      30.338 -49.125 -47.253  1.00  0.84           H  
ATOM   2325 2HB  LYS A 154      30.132 -49.046 -45.518  1.00  0.84           H  
ATOM   2326 1HG  LYS A 154      28.087 -50.405 -45.637  1.00  0.84           H  
ATOM   2327 2HG  LYS A 154      28.222 -50.472 -47.401  1.00  0.84           H  
ATOM   2328 1HD  LYS A 154      30.505 -51.546 -47.121  1.00  0.84           H  
ATOM   2329 2HD  LYS A 154      30.221 -51.581 -45.376  1.00  0.84           H  
ATOM   2330 1HE  LYS A 154      28.409 -52.925 -47.415  1.00  0.84           H  
ATOM   2331 2HE  LYS A 154      29.721 -53.746 -46.551  1.00  0.84           H  
ATOM   2332 1HZ  LYS A 154      27.600 -54.070 -45.481  1.00  0.84           H  
ATOM   2333 2HZ  LYS A 154      28.589 -53.219 -44.492  1.00  0.84           H  
ATOM   2334 3HZ  LYS A 154      27.373 -52.448 -45.303  1.00  0.84           H  
ATOM   2335  N   ARG A 155      28.229 -47.364 -44.270  1.00  0.81           N  
ATOM   2336  CA  ARG A 155      27.343 -47.201 -43.123  1.00  0.81           C  
ATOM   2337  C   ARG A 155      26.273 -46.153 -43.371  1.00  0.81           C  
ATOM   2338  O   ARG A 155      25.087 -46.400 -43.156  1.00  0.81           O  
ATOM   2339  CB  ARG A 155      28.133 -46.798 -41.881  1.00  0.81           C  
ATOM   2340  CG  ARG A 155      27.283 -46.553 -40.635  1.00  0.81           C  
ATOM   2341  CD  ARG A 155      28.112 -46.203 -39.442  1.00  0.81           C  
ATOM   2342  NE  ARG A 155      27.285 -45.853 -38.284  1.00  0.81           N  
ATOM   2343  CZ  ARG A 155      27.750 -45.341 -37.125  1.00  0.81           C  
ATOM   2344  NH1 ARG A 155      29.039 -45.127 -36.967  1.00  0.81           N  
ATOM   2345  NH2 ARG A 155      26.906 -45.042 -36.147  1.00  0.81           N  
ATOM   2346  H   ARG A 155      29.236 -47.271 -44.141  1.00  0.81           H  
ATOM   2347  HA  ARG A 155      26.855 -48.156 -42.931  1.00  0.81           H  
ATOM   2348 1HB  ARG A 155      28.868 -47.568 -41.651  1.00  0.81           H  
ATOM   2349 2HB  ARG A 155      28.682 -45.881 -42.081  1.00  0.81           H  
ATOM   2350 1HG  ARG A 155      26.630 -45.710 -40.839  1.00  0.81           H  
ATOM   2351 2HG  ARG A 155      26.682 -47.434 -40.411  1.00  0.81           H  
ATOM   2352 1HD  ARG A 155      28.735 -47.054 -39.172  1.00  0.81           H  
ATOM   2353 2HD  ARG A 155      28.744 -45.351 -39.683  1.00  0.81           H  
ATOM   2354  HE  ARG A 155      26.289 -45.999 -38.359  1.00  0.81           H  
ATOM   2355 1HH1 ARG A 155      29.686 -45.350 -37.708  1.00  0.81           H  
ATOM   2356 2HH1 ARG A 155      29.376 -44.737 -36.096  1.00  0.81           H  
ATOM   2357 1HH2 ARG A 155      25.915 -45.193 -36.258  1.00  0.81           H  
ATOM   2358 2HH2 ARG A 155      27.245 -44.633 -35.272  1.00  0.81           H  
ATOM   2359  N   MET A 156      26.673 -44.973 -43.830  1.00  0.78           N  
ATOM   2360  CA  MET A 156      25.702 -43.927 -44.068  1.00  0.78           C  
ATOM   2361  C   MET A 156      24.691 -44.317 -45.134  1.00  0.78           C  
ATOM   2362  O   MET A 156      23.494 -44.028 -44.996  1.00  0.78           O  
ATOM   2363  CB  MET A 156      26.402 -42.625 -44.414  1.00  0.78           C  
ATOM   2364  CG  MET A 156      27.142 -41.984 -43.253  1.00  0.78           C  
ATOM   2365  SD  MET A 156      28.059 -40.577 -43.767  1.00  0.78           S  
ATOM   2366  CE  MET A 156      26.731 -39.515 -44.275  1.00  0.78           C  
ATOM   2367  H   MET A 156      27.662 -44.806 -44.012  1.00  0.78           H  
ATOM   2368  HA  MET A 156      25.153 -43.769 -43.143  1.00  0.78           H  
ATOM   2369 1HB  MET A 156      27.139 -42.818 -45.200  1.00  0.78           H  
ATOM   2370 2HB  MET A 156      25.682 -41.908 -44.800  1.00  0.78           H  
ATOM   2371 1HG  MET A 156      26.438 -41.671 -42.498  1.00  0.78           H  
ATOM   2372 2HG  MET A 156      27.829 -42.708 -42.810  1.00  0.78           H  
ATOM   2373 1HE  MET A 156      27.136 -38.582 -44.665  1.00  0.78           H  
ATOM   2374 2HE  MET A 156      26.155 -39.999 -45.060  1.00  0.78           H  
ATOM   2375 3HE  MET A 156      26.087 -39.311 -43.426  1.00  0.78           H  
ATOM   2376  N   ALA A 157      25.142 -44.992 -46.202  1.00  0.76           N  
ATOM   2377  CA  ALA A 157      24.208 -45.417 -47.233  1.00  0.76           C  
ATOM   2378  C   ALA A 157      23.197 -46.396 -46.649  1.00  0.76           C  
ATOM   2379  O   ALA A 157      22.002 -46.320 -46.954  1.00  0.76           O  
ATOM   2380  CB  ALA A 157      24.938 -46.059 -48.406  1.00  0.76           C  
ATOM   2381  H   ALA A 157      26.136 -45.207 -46.303  1.00  0.76           H  
ATOM   2382  HA  ALA A 157      23.676 -44.540 -47.583  1.00  0.76           H  
ATOM   2383 1HB  ALA A 157      24.218 -46.350 -49.173  1.00  0.76           H  
ATOM   2384 2HB  ALA A 157      25.649 -45.348 -48.829  1.00  0.76           H  
ATOM   2385 3HB  ALA A 157      25.476 -46.943 -48.057  1.00  0.76           H  
ATOM   2386  N   GLU A 158      23.660 -47.304 -45.779  1.00  0.74           N  
ATOM   2387  CA  GLU A 158      22.754 -48.277 -45.181  1.00  0.74           C  
ATOM   2388  C   GLU A 158      21.762 -47.610 -44.242  1.00  0.74           C  
ATOM   2389  O   GLU A 158      20.566 -47.898 -44.296  1.00  0.74           O  
ATOM   2390  CB  GLU A 158      23.528 -49.346 -44.401  1.00  0.74           C  
ATOM   2391  CG  GLU A 158      24.352 -50.314 -45.247  1.00  0.74           C  
ATOM   2392  CD  GLU A 158      25.166 -51.290 -44.419  1.00  0.74           C  
ATOM   2393  OE1 GLU A 158      25.145 -51.200 -43.217  1.00  0.74           O  
ATOM   2394  OE2 GLU A 158      25.835 -52.125 -45.002  1.00  0.74           O  
ATOM   2395  H   GLU A 158      24.658 -47.336 -45.559  1.00  0.74           H  
ATOM   2396  HA  GLU A 158      22.195 -48.759 -45.980  1.00  0.74           H  
ATOM   2397 1HB  GLU A 158      24.213 -48.855 -43.710  1.00  0.74           H  
ATOM   2398 2HB  GLU A 158      22.831 -49.933 -43.805  1.00  0.74           H  
ATOM   2399 1HG  GLU A 158      23.676 -50.877 -45.857  1.00  0.74           H  
ATOM   2400 2HG  GLU A 158      25.006 -49.755 -45.906  1.00  0.74           H  
ATOM   2401  N   LEU A 159      22.237 -46.664 -43.433  1.00  0.71           N  
ATOM   2402  CA  LEU A 159      21.357 -45.995 -42.488  1.00  0.71           C  
ATOM   2403  C   LEU A 159      20.325 -45.169 -43.236  1.00  0.71           C  
ATOM   2404  O   LEU A 159      19.130 -45.197 -42.926  1.00  0.71           O  
ATOM   2405  CB  LEU A 159      22.191 -45.092 -41.576  1.00  0.71           C  
ATOM   2406  CG  LEU A 159      23.139 -45.825 -40.611  1.00  0.71           C  
ATOM   2407  CD1 LEU A 159      24.020 -44.802 -39.908  1.00  0.71           C  
ATOM   2408  CD2 LEU A 159      22.335 -46.642 -39.645  1.00  0.71           C  
ATOM   2409  H   LEU A 159      23.236 -46.454 -43.440  1.00  0.71           H  
ATOM   2410  HA  LEU A 159      20.843 -46.746 -41.889  1.00  0.71           H  
ATOM   2411 1HB  LEU A 159      22.802 -44.462 -42.209  1.00  0.71           H  
ATOM   2412 2HB  LEU A 159      21.523 -44.458 -40.991  1.00  0.71           H  
ATOM   2413  HG  LEU A 159      23.779 -46.492 -41.164  1.00  0.71           H  
ATOM   2414 1HD1 LEU A 159      24.690 -45.305 -39.237  1.00  0.71           H  
ATOM   2415 2HD1 LEU A 159      24.592 -44.253 -40.649  1.00  0.71           H  
ATOM   2416 3HD1 LEU A 159      23.406 -44.121 -39.355  1.00  0.71           H  
ATOM   2417 1HD2 LEU A 159      23.004 -47.171 -38.971  1.00  0.71           H  
ATOM   2418 2HD2 LEU A 159      21.688 -46.008 -39.080  1.00  0.71           H  
ATOM   2419 3HD2 LEU A 159      21.734 -47.366 -40.200  1.00  0.71           H  
ATOM   2420  N   THR A 160      20.769 -44.496 -44.292  1.00  0.69           N  
ATOM   2421  CA  THR A 160      19.885 -43.670 -45.079  1.00  0.69           C  
ATOM   2422  C   THR A 160      18.834 -44.552 -45.714  1.00  0.69           C  
ATOM   2423  O   THR A 160      17.643 -44.246 -45.667  1.00  0.69           O  
ATOM   2424  CB  THR A 160      20.657 -42.920 -46.169  1.00  0.69           C  
ATOM   2425  OG1 THR A 160      21.647 -42.080 -45.563  1.00  0.69           O  
ATOM   2426  CG2 THR A 160      19.706 -42.069 -46.991  1.00  0.69           C  
ATOM   2427  H   THR A 160      21.759 -44.514 -44.533  1.00  0.69           H  
ATOM   2428  HA  THR A 160      19.391 -42.950 -44.426  1.00  0.69           H  
ATOM   2429  HB  THR A 160      21.150 -43.641 -46.803  1.00  0.69           H  
ATOM   2430  HG1 THR A 160      22.321 -42.660 -45.143  1.00  0.69           H  
ATOM   2431 1HG2 THR A 160      20.265 -41.548 -47.764  1.00  0.69           H  
ATOM   2432 2HG2 THR A 160      18.958 -42.712 -47.452  1.00  0.69           H  
ATOM   2433 3HG2 THR A 160      19.214 -41.341 -46.344  1.00  0.69           H  
ATOM   2434  N   SER A 161      19.256 -45.685 -46.266  1.00  0.68           N  
ATOM   2435  CA  SER A 161      18.340 -46.594 -46.929  1.00  0.68           C  
ATOM   2436  C   SER A 161      17.260 -47.076 -45.964  1.00  0.68           C  
ATOM   2437  O   SER A 161      16.069 -47.086 -46.309  1.00  0.68           O  
ATOM   2438  CB  SER A 161      19.126 -47.773 -47.452  1.00  0.68           C  
ATOM   2439  OG  SER A 161      20.024 -47.357 -48.422  1.00  0.68           O  
ATOM   2440  H   SER A 161      20.252 -45.907 -46.276  1.00  0.68           H  
ATOM   2441  HA  SER A 161      17.868 -46.076 -47.765  1.00  0.68           H  
ATOM   2442 1HB  SER A 161      19.667 -48.246 -46.641  1.00  0.68           H  
ATOM   2443 2HB  SER A 161      18.455 -48.509 -47.862  1.00  0.68           H  
ATOM   2444  HG  SER A 161      20.742 -46.901 -47.939  1.00  0.68           H  
ATOM   2445  N   GLN A 162      17.663 -47.398 -44.723  1.00  0.66           N  
ATOM   2446  CA  GLN A 162      16.733 -47.875 -43.706  1.00  0.66           C  
ATOM   2447  C   GLN A 162      15.689 -46.822 -43.361  1.00  0.66           C  
ATOM   2448  O   GLN A 162      14.514 -47.144 -43.174  1.00  0.66           O  
ATOM   2449  CB  GLN A 162      17.497 -48.265 -42.432  1.00  0.66           C  
ATOM   2450  CG  GLN A 162      18.358 -49.522 -42.564  1.00  0.66           C  
ATOM   2451  CD  GLN A 162      19.233 -49.781 -41.335  1.00  0.66           C  
ATOM   2452  OE1 GLN A 162      19.466 -48.904 -40.494  1.00  0.66           O  
ATOM   2453  NE2 GLN A 162      19.735 -51.007 -41.234  1.00  0.66           N  
ATOM   2454  H   GLN A 162      18.660 -47.361 -44.498  1.00  0.66           H  
ATOM   2455  HA  GLN A 162      16.217 -48.750 -44.096  1.00  0.66           H  
ATOM   2456 1HB  GLN A 162      18.149 -47.443 -42.140  1.00  0.66           H  
ATOM   2457 2HB  GLN A 162      16.788 -48.420 -41.622  1.00  0.66           H  
ATOM   2458 1HG  GLN A 162      17.696 -50.375 -42.687  1.00  0.66           H  
ATOM   2459 2HG  GLN A 162      18.991 -49.438 -43.428  1.00  0.66           H  
ATOM   2460 1HE2 GLN A 162      20.319 -51.247 -40.458  1.00  0.66           H  
ATOM   2461 2HE2 GLN A 162      19.529 -51.689 -41.936  1.00  0.66           H  
ATOM   2462  N   HIS A 163      16.102 -45.556 -43.313  1.00  0.66           N  
ATOM   2463  CA  HIS A 163      15.171 -44.491 -42.975  1.00  0.66           C  
ATOM   2464  C   HIS A 163      14.290 -44.068 -44.155  1.00  0.66           C  
ATOM   2465  O   HIS A 163      13.103 -43.769 -43.978  1.00  0.66           O  
ATOM   2466  CB  HIS A 163      15.924 -43.257 -42.474  1.00  0.66           C  
ATOM   2467  CG  HIS A 163      16.643 -43.458 -41.176  1.00  0.66           C  
ATOM   2468  ND1 HIS A 163      15.992 -43.777 -40.000  1.00  0.66           N  
ATOM   2469  CD2 HIS A 163      17.955 -43.364 -40.863  1.00  0.66           C  
ATOM   2470  CE1 HIS A 163      16.884 -43.891 -39.029  1.00  0.66           C  
ATOM   2471  NE2 HIS A 163      18.074 -43.651 -39.532  1.00  0.66           N  
ATOM   2472  H   HIS A 163      17.091 -45.345 -43.464  1.00  0.66           H  
ATOM   2473  HA  HIS A 163      14.514 -44.833 -42.179  1.00  0.66           H  
ATOM   2474 1HB  HIS A 163      16.657 -42.950 -43.225  1.00  0.66           H  
ATOM   2475 2HB  HIS A 163      15.224 -42.441 -42.358  1.00  0.66           H  
ATOM   2476  HD2 HIS A 163      18.770 -43.118 -41.542  1.00  0.66           H  
ATOM   2477  HE1 HIS A 163      16.675 -44.143 -37.989  1.00  0.66           H  
ATOM   2478  HE2 HIS A 163      18.950 -43.675 -39.026  1.00  0.66           H  
ATOM   2479  N   THR A 164      14.860 -44.078 -45.360  1.00  0.66           N  
ATOM   2480  CA  THR A 164      14.182 -43.593 -46.554  1.00  0.66           C  
ATOM   2481  C   THR A 164      13.393 -44.665 -47.330  1.00  0.66           C  
ATOM   2482  O   THR A 164      12.577 -44.333 -48.200  1.00  0.66           O  
ATOM   2483  CB  THR A 164      15.218 -42.908 -47.473  1.00  0.66           C  
ATOM   2484  OG1 THR A 164      16.200 -43.857 -47.880  1.00  0.66           O  
ATOM   2485  CG2 THR A 164      15.917 -41.789 -46.731  1.00  0.66           C  
ATOM   2486  H   THR A 164      15.832 -44.364 -45.441  1.00  0.66           H  
ATOM   2487  HA  THR A 164      13.470 -42.832 -46.243  1.00  0.66           H  
ATOM   2488  HB  THR A 164      14.725 -42.507 -48.344  1.00  0.66           H  
ATOM   2489  HG1 THR A 164      16.727 -44.105 -47.098  1.00  0.66           H  
ATOM   2490 1HG2 THR A 164      16.640 -41.335 -47.393  1.00  0.66           H  
ATOM   2491 2HG2 THR A 164      15.203 -41.057 -46.414  1.00  0.66           H  
ATOM   2492 3HG2 THR A 164      16.426 -42.178 -45.861  1.00  0.66           H  
ATOM   2493  N   GLY A 165      13.622 -45.951 -47.030  1.00  0.67           N  
ATOM   2494  CA  GLY A 165      12.908 -47.034 -47.713  1.00  0.67           C  
ATOM   2495  C   GLY A 165      13.436 -47.263 -49.125  1.00  0.67           C  
ATOM   2496  O   GLY A 165      12.708 -47.712 -50.014  1.00  0.67           O  
ATOM   2497  H   GLY A 165      14.333 -46.195 -46.345  1.00  0.67           H  
ATOM   2498 1HA  GLY A 165      13.016 -47.951 -47.130  1.00  0.67           H  
ATOM   2499 2HA  GLY A 165      11.846 -46.801 -47.750  1.00  0.67           H  
ATOM   2500  N   GLN A 166      14.687 -46.887 -49.331  1.00  0.69           N  
ATOM   2501  CA  GLN A 166      15.341 -46.975 -50.633  1.00  0.69           C  
ATOM   2502  C   GLN A 166      16.344 -48.113 -50.590  1.00  0.69           C  
ATOM   2503  O   GLN A 166      16.679 -48.594 -49.510  1.00  0.69           O  
ATOM   2504  CB  GLN A 166      16.043 -45.657 -50.961  1.00  0.69           C  
ATOM   2505  CG  GLN A 166      15.133 -44.392 -50.890  1.00  0.69           C  
ATOM   2506  CD  GLN A 166      14.010 -44.315 -51.888  1.00  0.69           C  
ATOM   2507  OE1 GLN A 166      14.233 -44.341 -53.109  1.00  0.69           O  
ATOM   2508  NE2 GLN A 166      12.781 -44.201 -51.376  1.00  0.69           N  
ATOM   2509  H   GLN A 166      15.212 -46.573 -48.515  1.00  0.69           H  
ATOM   2510  HA  GLN A 166      14.600 -47.195 -51.401  1.00  0.69           H  
ATOM   2511 1HB  GLN A 166      16.854 -45.514 -50.257  1.00  0.69           H  
ATOM   2512 2HB  GLN A 166      16.482 -45.713 -51.958  1.00  0.69           H  
ATOM   2513 1HG  GLN A 166      14.670 -44.382 -49.917  1.00  0.69           H  
ATOM   2514 2HG  GLN A 166      15.742 -43.500 -51.004  1.00  0.69           H  
ATOM   2515 1HE2 GLN A 166      11.985 -44.134 -51.979  1.00  0.69           H  
ATOM   2516 2HE2 GLN A 166      12.652 -44.181 -50.356  1.00  0.69           H  
ATOM   2517  N   THR A 167      16.822 -48.584 -51.732  1.00  0.71           N  
ATOM   2518  CA  THR A 167      17.858 -49.600 -51.662  1.00  0.71           C  
ATOM   2519  C   THR A 167      19.216 -48.965 -51.427  1.00  0.71           C  
ATOM   2520  O   THR A 167      19.416 -47.780 -51.713  1.00  0.71           O  
ATOM   2521  CB  THR A 167      17.895 -50.416 -52.951  1.00  0.71           C  
ATOM   2522  OG1 THR A 167      18.175 -49.534 -54.024  1.00  0.71           O  
ATOM   2523  CG2 THR A 167      16.561 -51.097 -53.187  1.00  0.71           C  
ATOM   2524  H   THR A 167      16.514 -48.226 -52.637  1.00  0.71           H  
ATOM   2525  HA  THR A 167      17.643 -50.267 -50.825  1.00  0.71           H  
ATOM   2526  HB  THR A 167      18.682 -51.163 -52.889  1.00  0.71           H  
ATOM   2527  HG1 THR A 167      17.394 -48.933 -54.113  1.00  0.71           H  
ATOM   2528 1HG2 THR A 167      16.601 -51.664 -54.117  1.00  0.71           H  
ATOM   2529 2HG2 THR A 167      16.348 -51.771 -52.358  1.00  0.71           H  
ATOM   2530 3HG2 THR A 167      15.775 -50.344 -53.256  1.00  0.71           H  
ATOM   2531  N   ILE A 168      20.187 -49.780 -51.024  1.00  0.74           N  
ATOM   2532  CA  ILE A 168      21.532 -49.268 -50.785  1.00  0.74           C  
ATOM   2533  C   ILE A 168      22.113 -48.764 -52.093  1.00  0.74           C  
ATOM   2534  O   ILE A 168      22.750 -47.706 -52.126  1.00  0.74           O  
ATOM   2535  CB  ILE A 168      22.438 -50.352 -50.184  1.00  0.74           C  
ATOM   2536  CG1 ILE A 168      21.949 -50.677 -48.780  1.00  0.74           C  
ATOM   2537  CG2 ILE A 168      23.874 -49.829 -50.112  1.00  0.74           C  
ATOM   2538  CD1 ILE A 168      22.571 -51.920 -48.203  1.00  0.74           C  
ATOM   2539  H   ILE A 168      19.972 -50.742 -50.819  1.00  0.74           H  
ATOM   2540  HA  ILE A 168      21.482 -48.438 -50.094  1.00  0.74           H  
ATOM   2541  HB  ILE A 168      22.397 -51.253 -50.787  1.00  0.74           H  
ATOM   2542 1HG1 ILE A 168      22.169 -49.839 -48.126  1.00  0.74           H  
ATOM   2543 2HG1 ILE A 168      20.865 -50.814 -48.809  1.00  0.74           H  
ATOM   2544 1HG2 ILE A 168      24.514 -50.593 -49.669  1.00  0.74           H  
ATOM   2545 2HG2 ILE A 168      24.229 -49.593 -51.113  1.00  0.74           H  
ATOM   2546 3HG2 ILE A 168      23.905 -48.931 -49.490  1.00  0.74           H  
ATOM   2547 1HD1 ILE A 168      22.177 -52.091 -47.201  1.00  0.74           H  
ATOM   2548 2HD1 ILE A 168      22.343 -52.774 -48.835  1.00  0.74           H  
ATOM   2549 3HD1 ILE A 168      23.653 -51.789 -48.144  1.00  0.74           H  
ATOM   2550  N   GLU A 169      21.912 -49.523 -53.167  1.00  0.76           N  
ATOM   2551  CA  GLU A 169      22.396 -49.118 -54.476  1.00  0.76           C  
ATOM   2552  C   GLU A 169      21.819 -47.770 -54.887  1.00  0.76           C  
ATOM   2553  O   GLU A 169      22.553 -46.895 -55.349  1.00  0.76           O  
ATOM   2554  CB  GLU A 169      22.043 -50.163 -55.531  1.00  0.76           C  
ATOM   2555  CG  GLU A 169      22.524 -49.812 -56.926  1.00  0.76           C  
ATOM   2556  CD  GLU A 169      22.230 -50.880 -57.953  1.00  0.76           C  
ATOM   2557  OE1 GLU A 169      21.702 -51.908 -57.596  1.00  0.76           O  
ATOM   2558  OE2 GLU A 169      22.527 -50.649 -59.109  1.00  0.76           O  
ATOM   2559  H   GLU A 169      21.392 -50.384 -53.072  1.00  0.76           H  
ATOM   2560  HA  GLU A 169      23.480 -49.022 -54.426  1.00  0.76           H  
ATOM   2561 1HB  GLU A 169      22.477 -51.123 -55.254  1.00  0.76           H  
ATOM   2562 2HB  GLU A 169      20.959 -50.288 -55.566  1.00  0.76           H  
ATOM   2563 1HG  GLU A 169      22.029 -48.888 -57.232  1.00  0.76           H  
ATOM   2564 2HG  GLU A 169      23.594 -49.623 -56.898  1.00  0.76           H  
ATOM   2565  N   GLN A 170      20.511 -47.562 -54.692  1.00  0.78           N  
ATOM   2566  CA  GLN A 170      19.927 -46.271 -55.058  1.00  0.78           C  
ATOM   2567  C   GLN A 170      20.515 -45.122 -54.256  1.00  0.78           C  
ATOM   2568  O   GLN A 170      20.883 -44.087 -54.821  1.00  0.78           O  
ATOM   2569  CB  GLN A 170      18.416 -46.314 -54.870  1.00  0.78           C  
ATOM   2570  CG  GLN A 170      17.676 -47.162 -55.903  1.00  0.78           C  
ATOM   2571  CD  GLN A 170      16.233 -47.408 -55.516  1.00  0.78           C  
ATOM   2572  OE1 GLN A 170      15.980 -47.816 -54.364  1.00  0.78           O  
ATOM   2573  NE2 GLN A 170      15.300 -47.183 -56.436  1.00  0.78           N  
ATOM   2574  H   GLN A 170      19.902 -48.292 -54.312  1.00  0.78           H  
ATOM   2575  HA  GLN A 170      20.141 -46.092 -56.114  1.00  0.78           H  
ATOM   2576 1HB  GLN A 170      18.192 -46.721 -53.880  1.00  0.78           H  
ATOM   2577 2HB  GLN A 170      18.006 -45.302 -54.898  1.00  0.78           H  
ATOM   2578 1HG  GLN A 170      17.682 -46.630 -56.851  1.00  0.78           H  
ATOM   2579 2HG  GLN A 170      18.185 -48.117 -56.025  1.00  0.78           H  
ATOM   2580 1HE2 GLN A 170      14.336 -47.333 -56.218  1.00  0.78           H  
ATOM   2581 2HE2 GLN A 170      15.563 -46.860 -57.345  1.00  0.78           H  
ATOM   2582  N   ILE A 171      20.632 -45.298 -52.942  1.00  0.80           N  
ATOM   2583  CA  ILE A 171      21.223 -44.244 -52.138  1.00  0.80           C  
ATOM   2584  C   ILE A 171      22.665 -44.000 -52.520  1.00  0.80           C  
ATOM   2585  O   ILE A 171      23.089 -42.845 -52.600  1.00  0.80           O  
ATOM   2586  CB  ILE A 171      21.157 -44.552 -50.640  1.00  0.80           C  
ATOM   2587  CG1 ILE A 171      19.711 -44.577 -50.171  1.00  0.80           C  
ATOM   2588  CG2 ILE A 171      21.963 -43.537 -49.875  1.00  0.80           C  
ATOM   2589  CD1 ILE A 171      18.969 -43.275 -50.405  1.00  0.80           C  
ATOM   2590  H   ILE A 171      20.311 -46.166 -52.508  1.00  0.80           H  
ATOM   2591  HA  ILE A 171      20.668 -43.327 -52.317  1.00  0.80           H  
ATOM   2592  HB  ILE A 171      21.570 -45.553 -50.462  1.00  0.80           H  
ATOM   2593 1HG1 ILE A 171      19.191 -45.387 -50.680  1.00  0.80           H  
ATOM   2594 2HG1 ILE A 171      19.701 -44.783 -49.104  1.00  0.80           H  
ATOM   2595 1HG2 ILE A 171      21.920 -43.779 -48.837  1.00  0.80           H  
ATOM   2596 2HG2 ILE A 171      23.001 -43.559 -50.210  1.00  0.80           H  
ATOM   2597 3HG2 ILE A 171      21.550 -42.552 -50.036  1.00  0.80           H  
ATOM   2598 1HD1 ILE A 171      17.952 -43.363 -50.028  1.00  0.80           H  
ATOM   2599 2HD1 ILE A 171      19.474 -42.470 -49.886  1.00  0.80           H  
ATOM   2600 3HD1 ILE A 171      18.944 -43.059 -51.471  1.00  0.80           H  
ATOM   2601  N   THR A 172      23.410 -45.071 -52.782  1.00  0.81           N  
ATOM   2602  CA  THR A 172      24.801 -44.945 -53.144  1.00  0.81           C  
ATOM   2603  C   THR A 172      24.941 -44.154 -54.440  1.00  0.81           C  
ATOM   2604  O   THR A 172      25.657 -43.146 -54.461  1.00  0.81           O  
ATOM   2605  CB  THR A 172      25.434 -46.335 -53.314  1.00  0.81           C  
ATOM   2606  OG1 THR A 172      25.347 -47.049 -52.072  1.00  0.81           O  
ATOM   2607  CG2 THR A 172      26.879 -46.193 -53.713  1.00  0.81           C  
ATOM   2608  H   THR A 172      23.010 -46.002 -52.699  1.00  0.81           H  
ATOM   2609  HA  THR A 172      25.322 -44.415 -52.351  1.00  0.81           H  
ATOM   2610  HB  THR A 172      24.896 -46.888 -54.080  1.00  0.81           H  
ATOM   2611  HG1 THR A 172      24.393 -47.200 -51.882  1.00  0.81           H  
ATOM   2612 1HG2 THR A 172      27.325 -47.178 -53.831  1.00  0.81           H  
ATOM   2613 2HG2 THR A 172      26.945 -45.647 -54.661  1.00  0.81           H  
ATOM   2614 3HG2 THR A 172      27.411 -45.643 -52.946  1.00  0.81           H  
ATOM   2615  N   ARG A 173      24.186 -44.542 -55.482  1.00  0.82           N  
ATOM   2616  CA  ARG A 173      24.240 -43.864 -56.777  1.00  0.82           C  
ATOM   2617  C   ARG A 173      23.861 -42.395 -56.657  1.00  0.82           C  
ATOM   2618  O   ARG A 173      24.404 -41.527 -57.357  1.00  0.82           O  
ATOM   2619  CB  ARG A 173      23.322 -44.537 -57.787  1.00  0.82           C  
ATOM   2620  CG  ARG A 173      23.801 -45.897 -58.312  1.00  0.82           C  
ATOM   2621  CD  ARG A 173      22.845 -46.471 -59.311  1.00  0.82           C  
ATOM   2622  NE  ARG A 173      23.267 -47.783 -59.802  1.00  0.82           N  
ATOM   2623  CZ  ARG A 173      24.141 -48.000 -60.791  1.00  0.82           C  
ATOM   2624  NH1 ARG A 173      24.722 -47.001 -61.427  1.00  0.82           N  
ATOM   2625  NH2 ARG A 173      24.398 -49.246 -61.107  1.00  0.82           N  
ATOM   2626  H   ARG A 173      23.585 -45.362 -55.385  1.00  0.82           H  
ATOM   2627  HA  ARG A 173      25.265 -43.928 -57.149  1.00  0.82           H  
ATOM   2628 1HB  ARG A 173      22.344 -44.695 -57.322  1.00  0.82           H  
ATOM   2629 2HB  ARG A 173      23.173 -43.878 -58.640  1.00  0.82           H  
ATOM   2630 1HG  ARG A 173      24.772 -45.780 -58.792  1.00  0.82           H  
ATOM   2631 2HG  ARG A 173      23.891 -46.597 -57.482  1.00  0.82           H  
ATOM   2632 1HD  ARG A 173      21.870 -46.588 -58.835  1.00  0.82           H  
ATOM   2633 2HD  ARG A 173      22.756 -45.800 -60.161  1.00  0.82           H  
ATOM   2634  HE  ARG A 173      22.868 -48.632 -59.376  1.00  0.82           H  
ATOM   2635 1HH1 ARG A 173      24.510 -46.047 -61.169  1.00  0.82           H  
ATOM   2636 2HH1 ARG A 173      25.377 -47.189 -62.171  1.00  0.82           H  
ATOM   2637 1HH2 ARG A 173      23.906 -49.983 -60.578  1.00  0.82           H  
ATOM   2638 2HH2 ARG A 173      25.045 -49.470 -61.844  1.00  0.82           H  
ATOM   2639  N   ASP A 174      22.939 -42.092 -55.758  1.00  0.83           N  
ATOM   2640  CA  ASP A 174      22.611 -40.710 -55.590  1.00  0.83           C  
ATOM   2641  C   ASP A 174      23.735 -39.970 -54.835  1.00  0.83           C  
ATOM   2642  O   ASP A 174      24.125 -38.879 -55.238  1.00  0.83           O  
ATOM   2643  CB  ASP A 174      21.241 -40.544 -54.938  1.00  0.83           C  
ATOM   2644  CG  ASP A 174      20.093 -40.923 -55.859  1.00  0.83           C  
ATOM   2645  OD1 ASP A 174      20.342 -41.118 -57.026  1.00  0.83           O  
ATOM   2646  OD2 ASP A 174      18.974 -40.971 -55.408  1.00  0.83           O  
ATOM   2647  H   ASP A 174      22.453 -42.814 -55.224  1.00  0.83           H  
ATOM   2648  HA  ASP A 174      22.531 -40.286 -56.570  1.00  0.83           H  
ATOM   2649 1HB  ASP A 174      21.190 -41.193 -54.056  1.00  0.83           H  
ATOM   2650 2HB  ASP A 174      21.089 -39.541 -54.629  1.00  0.83           H  
ATOM   2651  N   SER A 175      24.305 -40.580 -53.781  1.00  0.84           N  
ATOM   2652  CA  SER A 175      25.391 -39.954 -53.011  1.00  0.84           C  
ATOM   2653  C   SER A 175      26.707 -39.819 -53.790  1.00  0.84           C  
ATOM   2654  O   SER A 175      27.570 -39.001 -53.437  1.00  0.84           O  
ATOM   2655  CB  SER A 175      25.646 -40.755 -51.747  1.00  0.84           C  
ATOM   2656  OG  SER A 175      26.300 -41.961 -52.032  1.00  0.84           O  
ATOM   2657  H   SER A 175      23.962 -41.491 -53.483  1.00  0.84           H  
ATOM   2658  HA  SER A 175      25.081 -38.949 -52.744  1.00  0.84           H  
ATOM   2659 1HB  SER A 175      26.217 -40.180 -51.043  1.00  0.84           H  
ATOM   2660 2HB  SER A 175      24.687 -40.975 -51.282  1.00  0.84           H  
ATOM   2661  HG  SER A 175      25.947 -42.274 -52.896  1.00  0.84           H  
ATOM   2662  N   ASP A 176      26.866 -40.613 -54.861  1.00  0.83           N  
ATOM   2663  CA  ASP A 176      28.051 -40.578 -55.724  1.00  0.83           C  
ATOM   2664  C   ASP A 176      28.251 -39.249 -56.443  1.00  0.83           C  
ATOM   2665  O   ASP A 176      29.367 -38.947 -56.883  1.00  0.83           O  
ATOM   2666  CB  ASP A 176      28.031 -41.700 -56.780  1.00  0.83           C  
ATOM   2667  CG  ASP A 176      28.424 -43.124 -56.280  1.00  0.83           C  
ATOM   2668  OD1 ASP A 176      28.985 -43.256 -55.201  1.00  0.83           O  
ATOM   2669  OD2 ASP A 176      28.167 -44.061 -57.002  1.00  0.83           O  
ATOM   2670  H   ASP A 176      26.139 -41.299 -55.059  1.00  0.83           H  
ATOM   2671  HA  ASP A 176      28.922 -40.739 -55.089  1.00  0.83           H  
ATOM   2672 1HB  ASP A 176      27.024 -41.759 -57.199  1.00  0.83           H  
ATOM   2673 2HB  ASP A 176      28.693 -41.432 -57.594  1.00  0.83           H  
ATOM   2674  N   ARG A 177      27.179 -38.479 -56.613  1.00  0.80           N  
ATOM   2675  CA  ARG A 177      27.267 -37.206 -57.317  1.00  0.80           C  
ATOM   2676  C   ARG A 177      26.503 -36.171 -56.532  1.00  0.80           C  
ATOM   2677  O   ARG A 177      25.547 -36.494 -55.845  1.00  0.80           O  
ATOM   2678  CB  ARG A 177      26.689 -37.306 -58.724  1.00  0.80           C  
ATOM   2679  CG  ARG A 177      27.427 -38.262 -59.663  1.00  0.80           C  
ATOM   2680  CD  ARG A 177      28.777 -37.738 -60.027  1.00  0.80           C  
ATOM   2681  NE  ARG A 177      29.455 -38.592 -60.984  1.00  0.80           N  
ATOM   2682  CZ  ARG A 177      30.240 -39.649 -60.671  1.00  0.80           C  
ATOM   2683  NH1 ARG A 177      30.461 -39.991 -59.414  1.00  0.80           N  
ATOM   2684  NH2 ARG A 177      30.799 -40.350 -61.645  1.00  0.80           N  
ATOM   2685  H   ARG A 177      26.279 -38.760 -56.215  1.00  0.80           H  
ATOM   2686  HA  ARG A 177      28.310 -36.900 -57.379  1.00  0.80           H  
ATOM   2687 1HB  ARG A 177      25.657 -37.644 -58.657  1.00  0.80           H  
ATOM   2688 2HB  ARG A 177      26.677 -36.318 -59.183  1.00  0.80           H  
ATOM   2689 1HG  ARG A 177      27.546 -39.235 -59.193  1.00  0.80           H  
ATOM   2690 2HG  ARG A 177      26.850 -38.378 -60.579  1.00  0.80           H  
ATOM   2691 1HD  ARG A 177      28.672 -36.748 -60.469  1.00  0.80           H  
ATOM   2692 2HD  ARG A 177      29.397 -37.669 -59.135  1.00  0.80           H  
ATOM   2693  HE  ARG A 177      29.328 -38.381 -61.963  1.00  0.80           H  
ATOM   2694 1HH1 ARG A 177      30.043 -39.466 -58.629  1.00  0.80           H  
ATOM   2695 2HH1 ARG A 177      31.050 -40.783 -59.206  1.00  0.80           H  
ATOM   2696 1HH2 ARG A 177      30.636 -40.095 -62.609  1.00  0.80           H  
ATOM   2697 2HH2 ARG A 177      31.387 -41.140 -61.424  1.00  0.80           H  
ATOM   2698  N   ASP A 178      26.866 -34.910 -56.626  1.00  0.76           N  
ATOM   2699  CA  ASP A 178      26.030 -33.999 -55.872  1.00  0.76           C  
ATOM   2700  C   ASP A 178      24.657 -33.923 -56.517  1.00  0.76           C  
ATOM   2701  O   ASP A 178      24.539 -33.511 -57.674  1.00  0.76           O  
ATOM   2702  CB  ASP A 178      26.667 -32.610 -55.814  1.00  0.76           C  
ATOM   2703  CG  ASP A 178      27.924 -32.616 -54.994  1.00  0.76           C  
ATOM   2704  OD1 ASP A 178      28.182 -33.623 -54.371  1.00  0.76           O  
ATOM   2705  OD2 ASP A 178      28.620 -31.633 -54.984  1.00  0.76           O  
ATOM   2706  H   ASP A 178      27.653 -34.601 -57.176  1.00  0.76           H  
ATOM   2707  HA  ASP A 178      25.915 -34.384 -54.855  1.00  0.76           H  
ATOM   2708 1HB  ASP A 178      26.907 -32.278 -56.825  1.00  0.76           H  
ATOM   2709 2HB  ASP A 178      25.967 -31.891 -55.396  1.00  0.76           H  
ATOM   2710  N   ARG A 179      23.617 -34.289 -55.772  1.00  0.72           N  
ATOM   2711  CA  ARG A 179      22.279 -34.235 -56.336  1.00  0.72           C  
ATOM   2712  C   ARG A 179      21.362 -33.471 -55.411  1.00  0.72           C  
ATOM   2713  O   ARG A 179      21.038 -33.921 -54.307  1.00  0.72           O  
ATOM   2714  CB  ARG A 179      21.716 -35.625 -56.609  1.00  0.72           C  
ATOM   2715  CG  ARG A 179      22.530 -36.467 -57.596  1.00  0.72           C  
ATOM   2716  CD  ARG A 179      21.883 -37.771 -57.883  1.00  0.72           C  
ATOM   2717  NE  ARG A 179      22.778 -38.699 -58.641  1.00  0.72           N  
ATOM   2718  CZ  ARG A 179      22.946 -38.710 -59.975  1.00  0.72           C  
ATOM   2719  NH1 ARG A 179      22.317 -37.846 -60.747  1.00  0.72           N  
ATOM   2720  NH2 ARG A 179      23.759 -39.605 -60.507  1.00  0.72           N  
ATOM   2721  H   ARG A 179      23.786 -34.653 -54.826  1.00  0.72           H  
ATOM   2722  HA  ARG A 179      22.317 -33.701 -57.285  1.00  0.72           H  
ATOM   2723 1HB  ARG A 179      21.641 -36.189 -55.705  1.00  0.72           H  
ATOM   2724 2HB  ARG A 179      20.708 -35.536 -57.009  1.00  0.72           H  
ATOM   2725 1HG  ARG A 179      22.669 -35.921 -58.528  1.00  0.72           H  
ATOM   2726 2HG  ARG A 179      23.502 -36.685 -57.158  1.00  0.72           H  
ATOM   2727 1HD  ARG A 179      21.599 -38.237 -56.946  1.00  0.72           H  
ATOM   2728 2HD  ARG A 179      20.985 -37.605 -58.478  1.00  0.72           H  
ATOM   2729  HE  ARG A 179      23.300 -39.426 -58.099  1.00  0.72           H  
ATOM   2730 1HH1 ARG A 179      21.696 -37.163 -60.338  1.00  0.72           H  
ATOM   2731 2HH1 ARG A 179      22.455 -37.867 -61.749  1.00  0.72           H  
ATOM   2732 1HH2 ARG A 179      24.234 -40.269 -59.901  1.00  0.72           H  
ATOM   2733 2HH2 ARG A 179      23.900 -39.634 -61.505  1.00  0.72           H  
ATOM   2734  N   TRP A 180      20.982 -32.280 -55.845  1.00  0.68           N  
ATOM   2735  CA  TRP A 180      20.111 -31.452 -55.033  1.00  0.68           C  
ATOM   2736  C   TRP A 180      18.678 -31.857 -55.236  1.00  0.68           C  
ATOM   2737  O   TRP A 180      18.237 -32.013 -56.377  1.00  0.68           O  
ATOM   2738  CB  TRP A 180      20.275 -29.976 -55.395  1.00  0.68           C  
ATOM   2739  CG  TRP A 180      21.542 -29.379 -54.914  1.00  0.68           C  
ATOM   2740  CD1 TRP A 180      22.702 -29.164 -55.604  1.00  0.68           C  
ATOM   2741  CD2 TRP A 180      21.765 -28.885 -53.587  1.00  0.68           C  
ATOM   2742  NE1 TRP A 180      23.633 -28.575 -54.783  1.00  0.68           N  
ATOM   2743  CE2 TRP A 180      23.074 -28.400 -53.543  1.00  0.68           C  
ATOM   2744  CE3 TRP A 180      20.971 -28.820 -52.446  1.00  0.68           C  
ATOM   2745  CZ2 TRP A 180      23.608 -27.862 -52.393  1.00  0.68           C  
ATOM   2746  CZ3 TRP A 180      21.502 -28.283 -51.295  1.00  0.68           C  
ATOM   2747  CH2 TRP A 180      22.791 -27.823 -51.272  1.00  0.68           C  
ATOM   2748  H   TRP A 180      21.288 -31.955 -56.752  1.00  0.68           H  
ATOM   2749  HA  TRP A 180      20.363 -31.592 -53.984  1.00  0.68           H  
ATOM   2750 1HB  TRP A 180      20.228 -29.859 -56.480  1.00  0.68           H  
ATOM   2751 2HB  TRP A 180      19.444 -29.409 -54.971  1.00  0.68           H  
ATOM   2752  HD1 TRP A 180      22.865 -29.425 -56.651  1.00  0.68           H  
ATOM   2753  HE1 TRP A 180      24.575 -28.316 -55.048  1.00  0.68           H  
ATOM   2754  HE3 TRP A 180      19.951 -29.196 -52.467  1.00  0.68           H  
ATOM   2755  HZ2 TRP A 180      24.629 -27.484 -52.348  1.00  0.68           H  
ATOM   2756  HZ3 TRP A 180      20.873 -28.246 -50.405  1.00  0.68           H  
ATOM   2757  HH2 TRP A 180      23.183 -27.415 -50.357  1.00  0.68           H  
ATOM   2758  N   PHE A 181      17.943 -31.972 -54.144  1.00  0.64           N  
ATOM   2759  CA  PHE A 181      16.540 -32.293 -54.246  1.00  0.64           C  
ATOM   2760  C   PHE A 181      15.711 -31.176 -53.630  1.00  0.64           C  
ATOM   2761  O   PHE A 181      16.105 -30.562 -52.632  1.00  0.64           O  
ATOM   2762  CB  PHE A 181      16.245 -33.616 -53.524  1.00  0.64           C  
ATOM   2763  CG  PHE A 181      17.004 -34.800 -54.080  1.00  0.64           C  
ATOM   2764  CD1 PHE A 181      17.982 -35.440 -53.322  1.00  0.64           C  
ATOM   2765  CD2 PHE A 181      16.788 -35.238 -55.370  1.00  0.64           C  
ATOM   2766  CE1 PHE A 181      18.685 -36.510 -53.839  1.00  0.64           C  
ATOM   2767  CE2 PHE A 181      17.508 -36.305 -55.892  1.00  0.64           C  
ATOM   2768  CZ  PHE A 181      18.450 -36.944 -55.120  1.00  0.64           C  
ATOM   2769  H   PHE A 181      18.372 -31.876 -53.228  1.00  0.64           H  
ATOM   2770  HA  PHE A 181      16.263 -32.390 -55.298  1.00  0.64           H  
ATOM   2771 1HB  PHE A 181      16.510 -33.513 -52.471  1.00  0.64           H  
ATOM   2772 2HB  PHE A 181      15.187 -33.833 -53.568  1.00  0.64           H  
ATOM   2773  HD1 PHE A 181      18.182 -35.093 -52.303  1.00  0.64           H  
ATOM   2774  HD2 PHE A 181      16.039 -34.727 -55.986  1.00  0.64           H  
ATOM   2775  HE1 PHE A 181      19.429 -37.008 -53.233  1.00  0.64           H  
ATOM   2776  HE2 PHE A 181      17.323 -36.641 -56.912  1.00  0.64           H  
ATOM   2777  HZ  PHE A 181      19.010 -37.792 -55.526  1.00  0.64           H  
ATOM   2778  N   ASP A 182      14.542 -30.940 -54.205  1.00  0.61           N  
ATOM   2779  CA  ASP A 182      13.581 -29.997 -53.656  1.00  0.61           C  
ATOM   2780  C   ASP A 182      12.919 -30.638 -52.466  1.00  0.61           C  
ATOM   2781  O   ASP A 182      13.055 -31.839 -52.257  1.00  0.61           O  
ATOM   2782  CB  ASP A 182      12.518 -29.623 -54.705  1.00  0.61           C  
ATOM   2783  CG  ASP A 182      11.657 -28.349 -54.376  1.00  0.61           C  
ATOM   2784  OD1 ASP A 182      11.780 -27.793 -53.292  1.00  0.61           O  
ATOM   2785  OD2 ASP A 182      10.872 -27.981 -55.212  1.00  0.61           O  
ATOM   2786  H   ASP A 182      14.309 -31.449 -55.065  1.00  0.61           H  
ATOM   2787  HA  ASP A 182      14.104 -29.097 -53.325  1.00  0.61           H  
ATOM   2788 1HB  ASP A 182      13.012 -29.472 -55.667  1.00  0.61           H  
ATOM   2789 2HB  ASP A 182      11.844 -30.465 -54.835  1.00  0.61           H  
ATOM   2790  N   ALA A 183      12.187 -29.850 -51.706  1.00  0.59           N  
ATOM   2791  CA  ALA A 183      11.449 -30.339 -50.555  1.00  0.59           C  
ATOM   2792  C   ALA A 183      10.468 -31.410 -50.983  1.00  0.59           C  
ATOM   2793  O   ALA A 183      10.284 -32.424 -50.322  1.00  0.59           O  
ATOM   2794  CB  ALA A 183      10.712 -29.191 -49.908  1.00  0.59           C  
ATOM   2795  H   ALA A 183      12.140 -28.865 -51.965  1.00  0.59           H  
ATOM   2796  HA  ALA A 183      12.158 -30.774 -49.847  1.00  0.59           H  
ATOM   2797 1HB  ALA A 183      10.174 -29.529 -49.046  1.00  0.59           H  
ATOM   2798 2HB  ALA A 183      11.442 -28.450 -49.615  1.00  0.59           H  
ATOM   2799 3HB  ALA A 183      10.015 -28.749 -50.613  1.00  0.59           H  
ATOM   2800  N   PHE A 184       9.878 -31.226 -52.143  1.00  0.59           N  
ATOM   2801  CA  PHE A 184       8.892 -32.171 -52.606  1.00  0.59           C  
ATOM   2802  C   PHE A 184       9.590 -33.427 -53.106  1.00  0.59           C  
ATOM   2803  O   PHE A 184       9.118 -34.542 -52.883  1.00  0.59           O  
ATOM   2804  CB  PHE A 184       8.060 -31.488 -53.669  1.00  0.59           C  
ATOM   2805  CG  PHE A 184       7.275 -30.346 -53.065  1.00  0.59           C  
ATOM   2806  CD1 PHE A 184       7.801 -29.054 -53.082  1.00  0.59           C  
ATOM   2807  CD2 PHE A 184       6.039 -30.545 -52.475  1.00  0.59           C  
ATOM   2808  CE1 PHE A 184       7.108 -27.997 -52.530  1.00  0.59           C  
ATOM   2809  CE2 PHE A 184       5.341 -29.484 -51.922  1.00  0.59           C  
ATOM   2810  CZ  PHE A 184       5.876 -28.208 -51.951  1.00  0.59           C  
ATOM   2811  H   PHE A 184      10.085 -30.397 -52.682  1.00  0.59           H  
ATOM   2812  HA  PHE A 184       8.245 -32.450 -51.777  1.00  0.59           H  
ATOM   2813 1HB  PHE A 184       8.705 -31.094 -54.457  1.00  0.59           H  
ATOM   2814 2HB  PHE A 184       7.365 -32.197 -54.117  1.00  0.59           H  
ATOM   2815  HD1 PHE A 184       8.783 -28.880 -53.544  1.00  0.59           H  
ATOM   2816  HD2 PHE A 184       5.615 -31.547 -52.449  1.00  0.59           H  
ATOM   2817  HE1 PHE A 184       7.536 -26.998 -52.557  1.00  0.59           H  
ATOM   2818  HE2 PHE A 184       4.367 -29.654 -51.459  1.00  0.59           H  
ATOM   2819  HZ  PHE A 184       5.325 -27.376 -51.514  1.00  0.59           H  
ATOM   2820  N   GLU A 185      10.741 -33.255 -53.742  1.00  0.59           N  
ATOM   2821  CA  GLU A 185      11.502 -34.404 -54.212  1.00  0.59           C  
ATOM   2822  C   GLU A 185      11.990 -35.199 -53.001  1.00  0.59           C  
ATOM   2823  O   GLU A 185      11.961 -36.426 -53.001  1.00  0.59           O  
ATOM   2824  CB  GLU A 185      12.660 -33.957 -55.098  1.00  0.59           C  
ATOM   2825  CG  GLU A 185      12.221 -33.397 -56.436  1.00  0.59           C  
ATOM   2826  CD  GLU A 185      13.341 -32.870 -57.261  1.00  0.59           C  
ATOM   2827  OE1 GLU A 185      14.152 -32.139 -56.739  1.00  0.59           O  
ATOM   2828  OE2 GLU A 185      13.397 -33.199 -58.422  1.00  0.59           O  
ATOM   2829  H   GLU A 185      11.095 -32.322 -53.884  1.00  0.59           H  
ATOM   2830  HA  GLU A 185      10.843 -35.046 -54.801  1.00  0.59           H  
ATOM   2831 1HB  GLU A 185      13.215 -33.203 -54.592  1.00  0.59           H  
ATOM   2832 2HB  GLU A 185      13.329 -34.786 -55.277  1.00  0.59           H  
ATOM   2833 1HG  GLU A 185      11.713 -34.183 -56.996  1.00  0.59           H  
ATOM   2834 2HG  GLU A 185      11.505 -32.596 -56.258  1.00  0.59           H  
ATOM   2835  N   ALA A 186      12.347 -34.493 -51.928  1.00  0.59           N  
ATOM   2836  CA  ALA A 186      12.807 -35.123 -50.703  1.00  0.59           C  
ATOM   2837  C   ALA A 186      11.733 -36.070 -50.187  1.00  0.59           C  
ATOM   2838  O   ALA A 186      12.025 -37.152 -49.660  1.00  0.59           O  
ATOM   2839  CB  ALA A 186      13.135 -34.055 -49.679  1.00  0.59           C  
ATOM   2840  H   ALA A 186      12.351 -33.479 -51.985  1.00  0.59           H  
ATOM   2841  HA  ALA A 186      13.699 -35.704 -50.929  1.00  0.59           H  
ATOM   2842 1HB  ALA A 186      13.493 -34.482 -48.764  1.00  0.59           H  
ATOM   2843 2HB  ALA A 186      13.893 -33.406 -50.105  1.00  0.59           H  
ATOM   2844 3HB  ALA A 186      12.256 -33.479 -49.466  1.00  0.59           H  
ATOM   2845  N   LYS A 187      10.463 -35.681 -50.349  1.00  0.60           N  
ATOM   2846  CA  LYS A 187       9.372 -36.574 -49.978  1.00  0.60           C  
ATOM   2847  C   LYS A 187       9.434 -37.829 -50.863  1.00  0.60           C  
ATOM   2848  O   LYS A 187       9.420 -38.959 -50.368  1.00  0.60           O  
ATOM   2849  CB  LYS A 187       8.013 -35.870 -50.105  1.00  0.60           C  
ATOM   2850  CG  LYS A 187       6.815 -36.730 -49.736  1.00  0.60           C  
ATOM   2851  CD  LYS A 187       5.476 -35.960 -49.880  1.00  0.60           C  
ATOM   2852  CE  LYS A 187       4.265 -36.900 -49.704  1.00  0.60           C  
ATOM   2853  NZ  LYS A 187       4.015 -37.283 -48.276  1.00  0.60           N  
ATOM   2854  H   LYS A 187      10.263 -34.750 -50.721  1.00  0.60           H  
ATOM   2855  HA  LYS A 187       9.505 -36.895 -48.953  1.00  0.60           H  
ATOM   2856 1HB  LYS A 187       8.002 -34.982 -49.476  1.00  0.60           H  
ATOM   2857 2HB  LYS A 187       7.864 -35.543 -51.120  1.00  0.60           H  
ATOM   2858 1HG  LYS A 187       6.792 -37.592 -50.395  1.00  0.60           H  
ATOM   2859 2HG  LYS A 187       6.935 -37.088 -48.724  1.00  0.60           H  
ATOM   2860 1HD  LYS A 187       5.426 -35.179 -49.128  1.00  0.60           H  
ATOM   2861 2HD  LYS A 187       5.423 -35.496 -50.863  1.00  0.60           H  
ATOM   2862 1HE  LYS A 187       3.370 -36.428 -50.107  1.00  0.60           H  
ATOM   2863 2HE  LYS A 187       4.470 -37.807 -50.269  1.00  0.60           H  
ATOM   2864 1HZ  LYS A 187       3.244 -37.910 -48.217  1.00  0.60           H  
ATOM   2865 2HZ  LYS A 187       4.846 -37.727 -47.864  1.00  0.60           H  
ATOM   2866 3HZ  LYS A 187       3.787 -36.471 -47.686  1.00  0.60           H  
ATOM   2867  N   GLU A 188       9.573 -37.630 -52.179  1.00  0.60           N  
ATOM   2868  CA  GLU A 188       9.608 -38.750 -53.134  1.00  0.60           C  
ATOM   2869  C   GLU A 188      10.786 -39.707 -52.899  1.00  0.60           C  
ATOM   2870  O   GLU A 188      10.661 -40.915 -53.112  1.00  0.60           O  
ATOM   2871  CB  GLU A 188       9.642 -38.259 -54.592  1.00  0.60           C  
ATOM   2872  CG  GLU A 188       8.349 -37.593 -55.071  1.00  0.60           C  
ATOM   2873  CD  GLU A 188       8.371 -37.175 -56.542  1.00  0.60           C  
ATOM   2874  OE1 GLU A 188       9.394 -37.306 -57.175  1.00  0.60           O  
ATOM   2875  OE2 GLU A 188       7.352 -36.736 -57.025  1.00  0.60           O  
ATOM   2876  H   GLU A 188       9.615 -36.666 -52.520  1.00  0.60           H  
ATOM   2877  HA  GLU A 188       8.691 -39.322 -53.003  1.00  0.60           H  
ATOM   2878 1HB  GLU A 188      10.449 -37.543 -54.718  1.00  0.60           H  
ATOM   2879 2HB  GLU A 188       9.851 -39.098 -55.252  1.00  0.60           H  
ATOM   2880 1HG  GLU A 188       7.521 -38.282 -54.914  1.00  0.60           H  
ATOM   2881 2HG  GLU A 188       8.173 -36.710 -54.453  1.00  0.60           H  
ATOM   2882  N   TYR A 189      11.915 -39.178 -52.424  1.00  0.60           N  
ATOM   2883  CA  TYR A 189      13.098 -40.005 -52.187  1.00  0.60           C  
ATOM   2884  C   TYR A 189      13.180 -40.538 -50.757  1.00  0.60           C  
ATOM   2885  O   TYR A 189      14.195 -41.119 -50.370  1.00  0.60           O  
ATOM   2886  CB  TYR A 189      14.386 -39.231 -52.523  1.00  0.60           C  
ATOM   2887  CG  TYR A 189      14.557 -38.982 -54.008  1.00  0.60           C  
ATOM   2888  CD1 TYR A 189      14.302 -37.743 -54.557  1.00  0.60           C  
ATOM   2889  CD2 TYR A 189      14.943 -40.024 -54.829  1.00  0.60           C  
ATOM   2890  CE1 TYR A 189      14.418 -37.550 -55.916  1.00  0.60           C  
ATOM   2891  CE2 TYR A 189      15.072 -39.826 -56.187  1.00  0.60           C  
ATOM   2892  CZ  TYR A 189      14.805 -38.592 -56.731  1.00  0.60           C  
ATOM   2893  OH  TYR A 189      14.916 -38.389 -58.086  1.00  0.60           O  
ATOM   2894  H   TYR A 189      11.952 -38.168 -52.291  1.00  0.60           H  
ATOM   2895  HA  TYR A 189      13.046 -40.869 -52.847  1.00  0.60           H  
ATOM   2896 1HB  TYR A 189      14.374 -38.263 -52.009  1.00  0.60           H  
ATOM   2897 2HB  TYR A 189      15.251 -39.786 -52.164  1.00  0.60           H  
ATOM   2898  HD1 TYR A 189      14.011 -36.923 -53.928  1.00  0.60           H  
ATOM   2899  HD2 TYR A 189      15.144 -41.009 -54.401  1.00  0.60           H  
ATOM   2900  HE1 TYR A 189      14.211 -36.574 -56.348  1.00  0.60           H  
ATOM   2901  HE2 TYR A 189      15.378 -40.652 -56.829  1.00  0.60           H  
ATOM   2902  HH  TYR A 189      14.587 -37.512 -58.306  1.00  0.60           H  
ATOM   2903  N   GLY A 190      12.133 -40.311 -49.959  1.00  0.60           N  
ATOM   2904  CA  GLY A 190      12.050 -40.808 -48.592  1.00  0.60           C  
ATOM   2905  C   GLY A 190      12.815 -39.984 -47.558  1.00  0.60           C  
ATOM   2906  O   GLY A 190      12.842 -40.340 -46.376  1.00  0.60           O  
ATOM   2907  H   GLY A 190      11.317 -39.808 -50.311  1.00  0.60           H  
ATOM   2908 1HA  GLY A 190      10.998 -40.845 -48.307  1.00  0.60           H  
ATOM   2909 2HA  GLY A 190      12.405 -41.833 -48.571  1.00  0.60           H  
ATOM   2910  N   LEU A 191      13.437 -38.877 -47.968  1.00  0.60           N  
ATOM   2911  CA  LEU A 191      14.227 -38.100 -47.024  1.00  0.60           C  
ATOM   2912  C   LEU A 191      13.306 -37.532 -45.967  1.00  0.60           C  
ATOM   2913  O   LEU A 191      13.631 -37.515 -44.780  1.00  0.60           O  
ATOM   2914  CB  LEU A 191      14.970 -36.987 -47.753  1.00  0.60           C  
ATOM   2915  CG  LEU A 191      16.033 -37.463 -48.717  1.00  0.60           C  
ATOM   2916  CD1 LEU A 191      16.602 -36.263 -49.488  1.00  0.60           C  
ATOM   2917  CD2 LEU A 191      17.088 -38.205 -47.940  1.00  0.60           C  
ATOM   2918  H   LEU A 191      13.330 -38.555 -48.928  1.00  0.60           H  
ATOM   2919  HA  LEU A 191      14.952 -38.748 -46.537  1.00  0.60           H  
ATOM   2920 1HB  LEU A 191      14.258 -36.436 -48.310  1.00  0.60           H  
ATOM   2921 2HB  LEU A 191      15.441 -36.328 -47.023  1.00  0.60           H  
ATOM   2922  HG  LEU A 191      15.583 -38.146 -49.445  1.00  0.60           H  
ATOM   2923 1HD1 LEU A 191      17.361 -36.603 -50.192  1.00  0.60           H  
ATOM   2924 2HD1 LEU A 191      15.813 -35.766 -50.032  1.00  0.60           H  
ATOM   2925 3HD1 LEU A 191      17.050 -35.564 -48.792  1.00  0.60           H  
ATOM   2926 1HD2 LEU A 191      17.842 -38.574 -48.621  1.00  0.60           H  
ATOM   2927 2HD2 LEU A 191      17.539 -37.542 -47.211  1.00  0.60           H  
ATOM   2928 3HD2 LEU A 191      16.632 -39.036 -47.428  1.00  0.60           H  
ATOM   2929  N   ILE A 192      12.128 -37.111 -46.406  1.00  0.60           N  
ATOM   2930  CA  ILE A 192      11.127 -36.576 -45.497  1.00  0.60           C  
ATOM   2931  C   ILE A 192       9.802 -37.283 -45.739  1.00  0.60           C  
ATOM   2932  O   ILE A 192       9.651 -37.996 -46.729  1.00  0.60           O  
ATOM   2933  CB  ILE A 192      10.944 -35.072 -45.674  1.00  0.60           C  
ATOM   2934  CG1 ILE A 192      10.431 -34.856 -47.023  1.00  0.60           C  
ATOM   2935  CG2 ILE A 192      12.276 -34.322 -45.418  1.00  0.60           C  
ATOM   2936  CD1 ILE A 192      10.038 -33.510 -47.308  1.00  0.60           C  
ATOM   2937  H   ILE A 192      11.948 -37.163 -47.410  1.00  0.60           H  
ATOM   2938  HA  ILE A 192      11.443 -36.773 -44.489  1.00  0.60           H  
ATOM   2939  HB  ILE A 192      10.188 -34.714 -44.981  1.00  0.60           H  
ATOM   2940 1HG1 ILE A 192      11.176 -35.156 -47.723  1.00  0.60           H  
ATOM   2941 2HG1 ILE A 192       9.557 -35.484 -47.146  1.00  0.60           H  
ATOM   2942 1HG2 ILE A 192      12.129 -33.263 -45.544  1.00  0.60           H  
ATOM   2943 2HG2 ILE A 192      12.604 -34.518 -44.392  1.00  0.60           H  
ATOM   2944 3HG2 ILE A 192      13.040 -34.662 -46.109  1.00  0.60           H  
ATOM   2945 1HD1 ILE A 192       9.659 -33.463 -48.305  1.00  0.60           H  
ATOM   2946 2HD1 ILE A 192       9.278 -33.189 -46.618  1.00  0.60           H  
ATOM   2947 3HD1 ILE A 192      10.892 -32.902 -47.219  1.00  0.60           H  
ATOM   2948  N   ASP A 193       8.845 -37.101 -44.839  1.00  0.62           N  
ATOM   2949  CA  ASP A 193       7.531 -37.675 -45.016  1.00  0.62           C  
ATOM   2950  C   ASP A 193       6.594 -36.684 -45.691  1.00  0.62           C  
ATOM   2951  O   ASP A 193       5.827 -37.066 -46.579  1.00  0.62           O  
ATOM   2952  CB  ASP A 193       6.958 -38.062 -43.655  1.00  0.62           C  
ATOM   2953  CG  ASP A 193       7.725 -39.163 -42.955  1.00  0.62           C  
ATOM   2954  OD1 ASP A 193       7.797 -40.249 -43.467  1.00  0.62           O  
ATOM   2955  OD2 ASP A 193       8.257 -38.923 -41.884  1.00  0.62           O  
ATOM   2956  H   ASP A 193       8.999 -36.514 -44.032  1.00  0.62           H  
ATOM   2957  HA  ASP A 193       7.614 -38.565 -45.640  1.00  0.62           H  
ATOM   2958 1HB  ASP A 193       6.953 -37.181 -43.006  1.00  0.62           H  
ATOM   2959 2HB  ASP A 193       5.918 -38.372 -43.773  1.00  0.62           H  
ATOM   2960  N   ASP A 194       6.686 -35.405 -45.300  1.00  0.65           N  
ATOM   2961  CA  ASP A 194       5.795 -34.374 -45.846  1.00  0.65           C  
ATOM   2962  C   ASP A 194       6.413 -32.982 -45.954  1.00  0.65           C  
ATOM   2963  O   ASP A 194       7.355 -32.645 -45.238  1.00  0.65           O  
ATOM   2964  CB  ASP A 194       4.500 -34.284 -45.028  1.00  0.65           C  
ATOM   2965  CG  ASP A 194       3.563 -35.476 -45.240  1.00  0.65           C  
ATOM   2966  OD1 ASP A 194       2.983 -35.578 -46.317  1.00  0.65           O  
ATOM   2967  OD2 ASP A 194       3.454 -36.288 -44.353  1.00  0.65           O  
ATOM   2968  H   ASP A 194       7.357 -35.170 -44.565  1.00  0.65           H  
ATOM   2969  HA  ASP A 194       5.524 -34.675 -46.854  1.00  0.65           H  
ATOM   2970 1HB  ASP A 194       4.755 -34.238 -43.973  1.00  0.65           H  
ATOM   2971 2HB  ASP A 194       3.970 -33.361 -45.278  1.00  0.65           H  
ATOM   2972  N   VAL A 195       5.856 -32.174 -46.849  1.00  0.73           N  
ATOM   2973  CA  VAL A 195       6.299 -30.798 -46.995  1.00  0.73           C  
ATOM   2974  C   VAL A 195       5.243 -29.880 -46.365  1.00  0.73           C  
ATOM   2975  O   VAL A 195       4.047 -29.993 -46.651  1.00  0.73           O  
ATOM   2976  CB  VAL A 195       6.557 -30.447 -48.467  1.00  0.73           C  
ATOM   2977  CG1 VAL A 195       7.009 -29.027 -48.584  1.00  0.73           C  
ATOM   2978  CG2 VAL A 195       7.600 -31.341 -49.009  1.00  0.73           C  
ATOM   2979  H   VAL A 195       5.098 -32.512 -47.423  1.00  0.73           H  
ATOM   2980  HA  VAL A 195       7.233 -30.683 -46.464  1.00  0.73           H  
ATOM   2981  HB  VAL A 195       5.637 -30.562 -49.037  1.00  0.73           H  
ATOM   2982 1HG1 VAL A 195       7.195 -28.797 -49.615  1.00  0.73           H  
ATOM   2983 2HG1 VAL A 195       6.247 -28.376 -48.193  1.00  0.73           H  
ATOM   2984 3HG1 VAL A 195       7.928 -28.898 -48.021  1.00  0.73           H  
ATOM   2985 1HG2 VAL A 195       7.773 -31.072 -50.034  1.00  0.73           H  
ATOM   2986 2HG2 VAL A 195       8.508 -31.200 -48.436  1.00  0.73           H  
ATOM   2987 3HG2 VAL A 195       7.290 -32.378 -48.950  1.00  0.73           H  
ATOM   2988  N   MET A 196       5.705 -29.043 -45.449  1.00  0.83           N  
ATOM   2989  CA  MET A 196       4.907 -28.150 -44.619  1.00  0.83           C  
ATOM   2990  C   MET A 196       5.027 -26.692 -45.032  1.00  0.83           C  
ATOM   2991  O   MET A 196       6.111 -26.134 -45.011  1.00  0.83           O  
ATOM   2992  CB  MET A 196       5.389 -28.346 -43.187  1.00  0.83           C  
ATOM   2993  CG  MET A 196       4.753 -27.514 -42.162  1.00  0.83           C  
ATOM   2994  SD  MET A 196       5.385 -27.906 -40.544  1.00  0.83           S  
ATOM   2995  CE  MET A 196       4.640 -29.507 -40.329  1.00  0.83           C  
ATOM   2996  H   MET A 196       6.710 -29.023 -45.330  1.00  0.83           H  
ATOM   2997  HA  MET A 196       3.861 -28.438 -44.701  1.00  0.83           H  
ATOM   2998 1HB  MET A 196       5.236 -29.387 -42.895  1.00  0.83           H  
ATOM   2999 2HB  MET A 196       6.463 -28.161 -43.146  1.00  0.83           H  
ATOM   3000 1HG  MET A 196       4.997 -26.487 -42.385  1.00  0.83           H  
ATOM   3001 2HG  MET A 196       3.671 -27.628 -42.163  1.00  0.83           H  
ATOM   3002 1HE  MET A 196       4.949 -29.940 -39.393  1.00  0.83           H  
ATOM   3003 2HE  MET A 196       3.559 -29.414 -40.350  1.00  0.83           H  
ATOM   3004 3HE  MET A 196       4.952 -30.143 -41.129  1.00  0.83           H  
ATOM   3005  N   THR A 197       3.909 -26.036 -45.323  1.00  0.97           N  
ATOM   3006  CA  THR A 197       3.966 -24.656 -45.815  1.00  0.97           C  
ATOM   3007  C   THR A 197       4.214 -23.617 -44.725  1.00  0.97           C  
ATOM   3008  O   THR A 197       4.545 -22.467 -45.014  1.00  0.97           O  
ATOM   3009  CB  THR A 197       2.672 -24.318 -46.566  1.00  0.97           C  
ATOM   3010  OG1 THR A 197       1.559 -24.412 -45.667  1.00  0.97           O  
ATOM   3011  CG2 THR A 197       2.482 -25.308 -47.709  1.00  0.97           C  
ATOM   3012  H   THR A 197       3.022 -26.517 -45.278  1.00  0.97           H  
ATOM   3013  HA  THR A 197       4.784 -24.584 -46.523  1.00  0.97           H  
ATOM   3014  HB  THR A 197       2.734 -23.304 -46.964  1.00  0.97           H  
ATOM   3015  HG1 THR A 197       1.690 -23.793 -44.943  1.00  0.97           H  
ATOM   3016 1HG2 THR A 197       1.563 -25.077 -48.251  1.00  0.97           H  
ATOM   3017 2HG2 THR A 197       3.327 -25.242 -48.388  1.00  0.97           H  
ATOM   3018 3HG2 THR A 197       2.421 -26.320 -47.309  1.00  0.97           H  
ATOM   3019  N   THR A 198       4.040 -24.026 -43.483  1.00  1.13           N  
ATOM   3020  CA  THR A 198       4.253 -23.170 -42.329  1.00  1.13           C  
ATOM   3021  C   THR A 198       4.527 -23.964 -41.075  1.00  1.13           C  
ATOM   3022  O   THR A 198       3.883 -24.976 -40.818  1.00  1.13           O  
ATOM   3023  CB  THR A 198       3.040 -22.275 -42.066  1.00  1.13           C  
ATOM   3024  OG1 THR A 198       3.297 -21.468 -40.891  1.00  1.13           O  
ATOM   3025  CG2 THR A 198       1.808 -23.129 -41.863  1.00  1.13           C  
ATOM   3026  H   THR A 198       3.766 -24.985 -43.339  1.00  1.13           H  
ATOM   3027  HA  THR A 198       5.120 -22.540 -42.524  1.00  1.13           H  
ATOM   3028  HB  THR A 198       2.883 -21.614 -42.919  1.00  1.13           H  
ATOM   3029  HG1 THR A 198       3.833 -20.708 -41.147  1.00  1.13           H  
ATOM   3030 1HG2 THR A 198       0.952 -22.488 -41.679  1.00  1.13           H  
ATOM   3031 2HG2 THR A 198       1.627 -23.725 -42.754  1.00  1.13           H  
ATOM   3032 3HG2 THR A 198       1.955 -23.782 -41.025  1.00  1.13           H  
ATOM   3033  N   ALA A 199       5.338 -23.399 -40.188  1.00  1.34           N  
ATOM   3034  CA  ALA A 199       5.599 -23.996 -38.879  1.00  1.34           C  
ATOM   3035  C   ALA A 199       4.305 -24.164 -38.091  1.00  1.34           C  
ATOM   3036  O   ALA A 199       4.203 -25.024 -37.225  1.00  1.34           O  
ATOM   3037  CB  ALA A 199       6.570 -23.144 -38.083  1.00  1.34           C  
ATOM   3038  H   ALA A 199       5.816 -22.550 -40.442  1.00  1.34           H  
ATOM   3039  HA  ALA A 199       6.036 -24.986 -39.036  1.00  1.34           H  
ATOM   3040 1HB  ALA A 199       6.768 -23.618 -37.119  1.00  1.34           H  
ATOM   3041 2HB  ALA A 199       7.504 -23.041 -38.634  1.00  1.34           H  
ATOM   3042 3HB  ALA A 199       6.134 -22.160 -37.918  1.00  1.34           H  
ATOM   3043  N   ALA A 200       3.301 -23.337 -38.388  1.00  1.59           N  
ATOM   3044  CA  ALA A 200       2.019 -23.407 -37.696  1.00  1.59           C  
ATOM   3045  C   ALA A 200       1.341 -24.772 -37.900  1.00  1.59           C  
ATOM   3046  O   ALA A 200       0.449 -25.145 -37.140  1.00  1.59           O  
ATOM   3047  CB  ALA A 200       1.103 -22.298 -38.173  1.00  1.59           C  
ATOM   3048  H   ALA A 200       3.411 -22.655 -39.144  1.00  1.59           H  
ATOM   3049  HA  ALA A 200       2.206 -23.278 -36.629  1.00  1.59           H  
ATOM   3050 1HB  ALA A 200       0.166 -22.343 -37.622  1.00  1.59           H  
ATOM   3051 2HB  ALA A 200       1.580 -21.336 -38.000  1.00  1.59           H  
ATOM   3052 3HB  ALA A 200       0.905 -22.418 -39.228  1.00  1.59           H  
ATOM   3053  N   GLY A 201       1.719 -25.495 -38.965  1.00  1.93           N  
ATOM   3054  CA  GLY A 201       1.156 -26.801 -39.271  1.00  1.93           C  
ATOM   3055  C   GLY A 201       1.855 -27.924 -38.497  1.00  1.93           C  
ATOM   3056  O   GLY A 201       1.469 -29.093 -38.603  1.00  1.93           O  
ATOM   3057  H   GLY A 201       2.464 -25.153 -39.566  1.00  1.93           H  
ATOM   3058 1HA  GLY A 201       0.093 -26.801 -39.045  1.00  1.93           H  
ATOM   3059 2HA  GLY A 201       1.259 -26.983 -40.338  1.00  1.93           H  
ATOM   3060  N   MET A 202       2.885 -27.582 -37.728  1.00  2.39           N  
ATOM   3061  CA  MET A 202       3.626 -28.556 -36.952  1.00  2.39           C  
ATOM   3062  C   MET A 202       2.937 -28.721 -35.597  1.00  2.39           C  
ATOM   3063  O   MET A 202       2.497 -27.718 -35.039  1.00  2.39           O  
ATOM   3064  CB  MET A 202       5.051 -28.055 -36.728  1.00  2.39           C  
ATOM   3065  CG  MET A 202       5.971 -28.979 -35.956  1.00  2.39           C  
ATOM   3066  SD  MET A 202       6.499 -30.397 -36.898  1.00  2.39           S  
ATOM   3067  CE  MET A 202       7.678 -29.574 -37.885  1.00  2.39           C  
ATOM   3068  H   MET A 202       3.177 -26.611 -37.665  1.00  2.39           H  
ATOM   3069  HA  MET A 202       3.639 -29.485 -37.497  1.00  2.39           H  
ATOM   3070 1HB  MET A 202       5.521 -27.848 -37.673  1.00  2.39           H  
ATOM   3071 2HB  MET A 202       5.013 -27.129 -36.211  1.00  2.39           H  
ATOM   3072 1HG  MET A 202       6.850 -28.429 -35.636  1.00  2.39           H  
ATOM   3073 2HG  MET A 202       5.456 -29.332 -35.071  1.00  2.39           H  
ATOM   3074 1HE  MET A 202       8.140 -30.269 -38.562  1.00  2.39           H  
ATOM   3075 2HE  MET A 202       7.202 -28.787 -38.449  1.00  2.39           H  
ATOM   3076 3HE  MET A 202       8.431 -29.138 -37.236  1.00  2.39           H  
ATOM   3077  N   PRO A 203       2.699 -29.939 -35.098  1.00  3.04           N  
ATOM   3078  CA  PRO A 203       2.195 -30.239 -33.771  1.00  3.04           C  
ATOM   3079  C   PRO A 203       3.226 -30.092 -32.659  1.00  3.04           C  
ATOM   3080  O   PRO A 203       4.440 -30.118 -32.910  1.00  3.04           O  
ATOM   3081  CB  PRO A 203       1.691 -31.673 -33.938  1.00  3.04           C  
ATOM   3082  CG  PRO A 203       2.612 -32.276 -34.961  1.00  3.04           C  
ATOM   3083  CD  PRO A 203       2.902 -31.154 -35.942  1.00  3.04           C  
ATOM   3084  HA  PRO A 203       1.336 -29.553 -33.581  1.00  3.04           H  
ATOM   3085 1HB  PRO A 203       1.737 -32.190 -32.963  1.00  3.04           H  
ATOM   3086 2HB  PRO A 203       0.631 -31.681 -34.250  1.00  3.04           H  
ATOM   3087 1HG  PRO A 203       3.514 -32.654 -34.471  1.00  3.04           H  
ATOM   3088 2HG  PRO A 203       2.124 -33.137 -35.448  1.00  3.04           H  
ATOM   3089 1HD  PRO A 203       3.920 -31.265 -36.264  1.00  3.04           H  
ATOM   3090 2HD  PRO A 203       2.182 -31.163 -36.774  1.00  3.04           H  
ATOM   3091  N   GLY A 204       2.766 -30.023 -31.412  1.00  3.92           N  
ATOM   3092  CA  GLY A 204       3.603 -30.168 -30.204  1.00  3.92           C  
ATOM   3093  C   GLY A 204       4.589 -29.045 -29.816  1.00  3.92           C  
ATOM   3094  O   GLY A 204       4.571 -28.582 -28.675  1.00  3.92           O  
ATOM   3095  H   GLY A 204       1.768 -29.925 -31.281  1.00  3.92           H  
ATOM   3096 1HA  GLY A 204       2.940 -30.339 -29.356  1.00  3.92           H  
ATOM   3097 2HA  GLY A 204       4.174 -31.089 -30.305  1.00  3.92           H  
ATOM   3098  N   GLY A 205       5.462 -28.645 -30.730  1.00  5.01           N  
ATOM   3099  CA  GLY A 205       6.520 -27.677 -30.410  1.00  5.01           C  
ATOM   3100  C   GLY A 205       5.969 -26.342 -29.919  1.00  5.01           C  
ATOM   3101  O   GLY A 205       4.954 -25.844 -30.411  1.00  5.01           O  
ATOM   3102  H   GLY A 205       5.393 -29.076 -31.650  1.00  5.01           H  
ATOM   3103 1HA  GLY A 205       7.177 -28.102 -29.649  1.00  5.01           H  
ATOM   3104 2HA  GLY A 205       7.133 -27.519 -31.294  1.00  5.01           H  
ATOM   3105  N   GLY A 206       6.668 -25.712 -28.976  1.00  6.24           N  
ATOM   3106  CA  GLY A 206       6.206 -24.436 -28.429  1.00  6.24           C  
ATOM   3107  C   GLY A 206       6.139 -23.340 -29.489  1.00  6.24           C  
ATOM   3108  O   GLY A 206       5.252 -22.483 -29.470  1.00  6.24           O  
ATOM   3109  H   GLY A 206       7.534 -26.116 -28.616  1.00  6.24           H  
ATOM   3110 1HA  GLY A 206       5.219 -24.577 -27.991  1.00  6.24           H  
ATOM   3111 2HA  GLY A 206       6.863 -24.129 -27.621  1.00  6.24           H  
ATOM   3112  N   GLY A 207       7.010 -23.440 -30.480  1.00  7.42           N  
ATOM   3113  CA  GLY A 207       7.120 -22.457 -31.543  1.00  7.42           C  
ATOM   3114  C   GLY A 207       5.996 -22.564 -32.563  1.00  7.42           C  
ATOM   3115  O   GLY A 207       5.937 -21.781 -33.509  1.00  7.42           O  
ATOM   3116  H   GLY A 207       7.674 -24.198 -30.450  1.00  7.42           H  
ATOM   3117 1HA  GLY A 207       7.122 -21.458 -31.105  1.00  7.42           H  
ATOM   3118 2HA  GLY A 207       8.080 -22.571 -32.043  1.00  7.42           H  
ATOM   3119  N   THR A 208       5.093 -23.537 -32.377  1.00  8.39           N  
ATOM   3120  CA  THR A 208       3.975 -23.712 -33.284  1.00  8.39           C  
ATOM   3121  C   THR A 208       2.803 -22.880 -32.756  1.00  8.39           C  
ATOM   3122  O   THR A 208       1.781 -22.726 -33.426  1.00  8.39           O  
ATOM   3123  CB  THR A 208       3.565 -25.187 -33.373  1.00  8.39           C  
ATOM   3124  OG1 THR A 208       3.002 -25.621 -32.126  1.00  8.39           O  
ATOM   3125  CG2 THR A 208       4.829 -26.008 -33.641  1.00  8.39           C  
ATOM   3126  H   THR A 208       5.177 -24.181 -31.590  1.00  8.39           H  
ATOM   3127  HA  THR A 208       4.247 -23.356 -34.275  1.00  8.39           H  
ATOM   3128  HB  THR A 208       2.843 -25.329 -34.181  1.00  8.39           H  
ATOM   3129  HG1 THR A 208       3.685 -25.603 -31.432  1.00  8.39           H  
ATOM   3130 1HG2 THR A 208       4.576 -27.063 -33.703  1.00  8.39           H  
ATOM   3131 2HG2 THR A 208       5.269 -25.679 -34.572  1.00  8.39           H  
ATOM   3132 3HG2 THR A 208       5.538 -25.858 -32.838  1.00  8.39           H  
ATOM   3133  N   GLY A 209       2.951 -22.345 -31.537  1.00  9.14           N  
ATOM   3134  CA  GLY A 209       1.928 -21.526 -30.892  1.00  9.14           C  
ATOM   3135  C   GLY A 209       2.165 -20.033 -31.150  1.00  9.14           C  
ATOM   3136  O   GLY A 209       1.522 -19.179 -30.534  1.00  9.14           O  
ATOM   3137  H   GLY A 209       3.817 -22.495 -31.013  1.00  9.14           H  
ATOM   3138 1HA  GLY A 209       0.944 -21.812 -31.261  1.00  9.14           H  
ATOM   3139 2HA  GLY A 209       1.940 -21.718 -29.820  1.00  9.14           H  
ATOM   3140  N   ALA A 210       3.126 -19.746 -32.022  1.00  9.72           N  
ATOM   3141  CA  ALA A 210       3.550 -18.396 -32.352  1.00  9.72           C  
ATOM   3142  C   ALA A 210       2.708 -17.797 -33.475  1.00  9.72           C  
ATOM   3143  O   ALA A 210       2.732 -16.584 -33.681  1.00  9.72           O  
ATOM   3144  OXT ALA A 210       2.205 -18.539 -34.318  1.00  9.72           O  
ATOM   3145  CB  ALA A 210       5.020 -18.416 -32.750  1.00  9.72           C  
ATOM   3146  H   ALA A 210       3.588 -20.519 -32.480  1.00  9.72           H  
ATOM   3147  HA  ALA A 210       3.429 -17.772 -31.468  1.00  9.72           H  
ATOM   3148 1HB  ALA A 210       5.354 -17.405 -32.973  1.00  9.72           H  
ATOM   3149 2HB  ALA A 210       5.615 -18.827 -31.929  1.00  9.72           H  
ATOM   3150 3HB  ALA A 210       5.146 -19.048 -33.632  1.00  9.72           H  
TER    3151
ENDMDL

REMARK ID 606175 MODEL 2 2024-03-23_00000304_1_19
PFRMAT TS
TARGET 2024-03-23_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.944   4.675  -6.462  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.677   3.281  -6.788  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.995   2.984  -8.241  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.939   3.540  -8.805  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.507   2.366  -5.892  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.127   2.397  -4.423  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.218   1.382  -3.417  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.800  -0.255  -3.959  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.789   4.831  -5.478  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.318   5.260  -6.997  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.898   4.902  -6.697  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.621   3.081  -6.626  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.557   2.634  -5.977  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.405   1.335  -6.244  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.106   2.027  -4.306  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.166   3.420  -4.051  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.399  -0.971  -3.410  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.992  -0.355  -5.029  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.772  -0.444  -3.767  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.210   2.099  -8.832  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.407   1.662 -10.211  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.161   0.335 -10.263  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.762  -0.088  -9.274  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.431   1.703  -8.310  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.963   2.418 -10.763  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.444   1.561 -10.706  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.097  -0.334 -11.420  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.814  -1.593 -11.653  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.042  -2.879 -11.303  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.595  -3.972 -11.403  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.223  -1.663 -13.112  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.124  -0.633 -13.439  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.568   0.067 -12.182  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.719  -1.571 -11.045  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.333  -1.590 -13.744  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.684  -2.628 -13.310  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.346  -0.764 -14.367  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.774  -2.747 -10.929  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.918  -3.900 -10.613  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.903  -4.280  -9.140  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.922  -3.410  -8.261  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.488  -3.674 -11.064  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.667  -4.711 -10.577  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.401  -1.813 -10.857  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.301  -4.761 -11.166  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.452  -3.664 -12.156  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.124  -2.724 -10.723  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.066  -5.533 -10.918  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.715  -5.577  -8.855  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.578  -6.039  -7.462  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.428  -5.345  -6.718  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.427  -5.276  -5.489  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.323  -7.549  -7.363  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.901  -8.008  -7.694  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.442  -8.100  -8.968  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.898  -8.441  -6.899  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.206  -8.555  -8.961  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.843  -8.778  -7.714  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.745  -6.263  -9.628  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.499  -5.833  -6.927  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.558  -7.886  -6.357  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.002  -8.066  -8.047  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.088  -8.331  -9.701  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.820  -8.563  -5.830  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.676  -8.693  -9.903  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.469  -4.767  -7.446  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.342  -4.106  -6.799  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.748  -2.861  -6.005  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.987  -2.383  -5.162  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.271  -3.728  -7.822  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.483  -4.896  -8.351  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.541  -5.564  -7.585  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.479  -5.501  -9.561  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.005  -6.536  -8.304  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.551  -6.517  -9.505  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.520  -4.808  -8.467  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.889  -4.803  -6.094  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.755  -3.234  -8.669  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.579  -3.016  -7.380  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.093  -5.237 -10.421  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.761  -7.234  -7.965  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.331  -7.145 -10.263  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.947  -2.333  -6.257  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.439  -1.154  -5.562  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.099  -1.498  -4.235  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.435  -0.607  -3.457  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.449  -0.427  -6.446  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.830   0.221  -7.607  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.556   1.572  -7.643  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.384  -0.282  -8.766  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.971   1.867  -8.789  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.856   0.761  -9.492  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.549  -2.770  -6.959  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.607  -0.481  -5.356  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.193  -1.143  -6.811  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.975   0.323  -5.863  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.433  -1.320  -9.052  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.644   2.855  -9.096  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.442   0.682 -10.411  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.238  -2.791  -3.952  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.880  -3.281  -2.744  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.841  -3.734  -1.718  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.162  -4.441  -0.760  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.800  -4.445  -3.113  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.952  -4.054  -4.007  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.233  -3.856  -3.532  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.001  -3.786  -5.335  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.025  -3.515  -4.536  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.300  -3.464  -5.638  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.901  -3.497  -4.611  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.478  -2.489  -2.295  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.216  -5.210  -3.625  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.205  -4.893  -2.207  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.169  -3.819  -6.030  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.090  -3.302  -4.463  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.638  -3.221  -6.562  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.591  -3.331  -1.933  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.486  -3.710  -1.063  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.973  -2.576  -0.191  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.886  -1.416  -0.604  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.316  -4.222  -1.905  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.579  -5.507  -2.610  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.714  -6.021  -3.548  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.595  -6.399  -2.506  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.186  -7.166  -3.996  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.325  -7.421  -3.375  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.406  -2.746  -2.737  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.808  -4.512  -0.400  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.066  -3.470  -2.658  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.438  -4.350  -1.270  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.986  -5.506  -4.004  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.499  -6.429  -1.895  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.640  -7.727  -4.758  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.524  -2.928   1.004  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.960  -1.941   1.915  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.500  -1.683   1.575  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.411  -2.186   2.233  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.103  -2.404   3.365  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.532  -2.500   3.813  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.367  -1.402   3.884  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.273  -3.562   4.205  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.560  -1.787   4.304  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.530  -3.091   4.505  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.597  -3.891   1.299  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.494  -0.997   1.811  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.635  -3.380   3.484  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.584  -1.707   4.020  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.937  -4.596   4.269  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.422  -1.138   4.457  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.302  -3.656   4.827  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.305  -0.905   0.520  1.00 15.56           N  
ATOM    152  CA  SER A  11       1.014  -0.635  -0.036  1.00 15.56           C  
ATOM    153  C   SER A  11       1.191   0.833  -0.443  1.00 15.56           C  
ATOM    154  O   SER A  11       0.422   1.705  -0.037  1.00 15.56           O  
ATOM    155  CB  SER A  11       1.263  -1.552  -1.231  1.00 15.56           C  
ATOM    156  OG  SER A  11       2.608  -1.495  -1.638  1.00 15.56           O  
ATOM    157  H   SER A  11      -1.143  -0.557   0.052  1.00 15.56           H  
ATOM    158  HA  SER A  11       1.756  -0.863   0.731  1.00 15.56           H  
ATOM    159 1HB  SER A  11       1.001  -2.575  -0.964  1.00 15.56           H  
ATOM    160 2HB  SER A  11       0.615  -1.253  -2.059  1.00 15.56           H  
ATOM    161  HG  SER A  11       2.686  -2.108  -2.377  1.00 15.56           H  
ATOM    162  N   SER A  12       2.258   1.097  -1.190  1.00 15.44           N  
ATOM    163  CA  SER A  12       2.623   2.442  -1.619  1.00 15.44           C  
ATOM    164  C   SER A  12       1.552   3.101  -2.461  1.00 15.44           C  
ATOM    165  O   SER A  12       0.922   2.465  -3.304  1.00 15.44           O  
ATOM    166  CB  SER A  12       3.909   2.428  -2.417  1.00 15.44           C  
ATOM    167  OG  SER A  12       4.206   3.715  -2.915  1.00 15.44           O  
ATOM    168  H   SER A  12       2.812   0.301  -1.472  1.00 15.44           H  
ATOM    169  HA  SER A  12       2.773   3.051  -0.725  1.00 15.44           H  
ATOM    170 1HB  SER A  12       4.724   2.083  -1.784  1.00 15.44           H  
ATOM    171 2HB  SER A  12       3.819   1.726  -3.245  1.00 15.44           H  
ATOM    172  HG  SER A  12       5.107   3.656  -3.257  1.00 15.44           H  
ATOM    173  N   GLY A  13       1.384   4.404  -2.263  1.00 15.28           N  
ATOM    174  CA  GLY A  13       0.430   5.183  -3.038  1.00 15.28           C  
ATOM    175  C   GLY A  13       1.011   5.656  -4.368  1.00 15.28           C  
ATOM    176  O   GLY A  13       0.320   6.286  -5.172  1.00 15.28           O  
ATOM    177  H   GLY A  13       1.936   4.861  -1.551  1.00 15.28           H  
ATOM    178 1HA  GLY A  13      -0.464   4.584  -3.221  1.00 15.28           H  
ATOM    179 2HA  GLY A  13       0.118   6.045  -2.454  1.00 15.28           H  
ATOM    180  N   LEU A  14       2.272   5.326  -4.647  1.00 15.12           N  
ATOM    181  CA  LEU A  14       2.900   5.798  -5.879  1.00 15.12           C  
ATOM    182  C   LEU A  14       2.572   4.878  -7.045  1.00 15.12           C  
ATOM    183  O   LEU A  14       3.426   4.173  -7.578  1.00 15.12           O  
ATOM    184  CB  LEU A  14       4.413   5.901  -5.687  1.00 15.12           C  
ATOM    185  CG  LEU A  14       4.855   6.863  -4.566  1.00 15.12           C  
ATOM    186  CD1 LEU A  14       6.376   6.847  -4.446  1.00 15.12           C  
ATOM    187  CD2 LEU A  14       4.336   8.260  -4.874  1.00 15.12           C  
ATOM    188  H   LEU A  14       2.817   4.765  -3.993  1.00 15.12           H  
ATOM    189  HA  LEU A  14       2.511   6.788  -6.112  1.00 15.12           H  
ATOM    190 1HB  LEU A  14       4.798   4.911  -5.452  1.00 15.12           H  
ATOM    191 2HB  LEU A  14       4.869   6.235  -6.619  1.00 15.12           H  
ATOM    192  HG  LEU A  14       4.441   6.526  -3.614  1.00 15.12           H  
ATOM    193 1HD1 LEU A  14       6.685   7.523  -3.646  1.00 15.12           H  
ATOM    194 2HD1 LEU A  14       6.718   5.839  -4.217  1.00 15.12           H  
ATOM    195 3HD1 LEU A  14       6.819   7.176  -5.386  1.00 15.12           H  
ATOM    196 1HD2 LEU A  14       4.638   8.942  -4.079  1.00 15.12           H  
ATOM    197 2HD2 LEU A  14       4.750   8.602  -5.822  1.00 15.12           H  
ATOM    198 3HD2 LEU A  14       3.246   8.239  -4.941  1.00 15.12           H  
ATOM    199  N   VAL A  15       1.308   4.903  -7.424  1.00 14.97           N  
ATOM    200  CA  VAL A  15       0.767   4.033  -8.454  1.00 14.97           C  
ATOM    201  C   VAL A  15       0.914   4.690  -9.838  1.00 14.97           C  
ATOM    202  O   VAL A  15       0.512   5.840  -9.997  1.00 14.97           O  
ATOM    203  CB  VAL A  15      -0.709   3.756  -8.143  1.00 14.97           C  
ATOM    204  CG1 VAL A  15      -1.322   2.909  -9.209  1.00 14.97           C  
ATOM    205  CG2 VAL A  15      -0.805   3.070  -6.800  1.00 14.97           C  
ATOM    206  H   VAL A  15       0.703   5.542  -6.907  1.00 14.97           H  
ATOM    207  HA  VAL A  15       1.292   3.088  -8.392  1.00 14.97           H  
ATOM    208  HB  VAL A  15      -1.253   4.705  -8.114  1.00 14.97           H  
ATOM    209 1HG1 VAL A  15      -2.353   2.739  -8.977  1.00 14.97           H  
ATOM    210 2HG1 VAL A  15      -1.252   3.410 -10.146  1.00 14.97           H  
ATOM    211 3HG1 VAL A  15      -0.810   1.956  -9.264  1.00 14.97           H  
ATOM    212 1HG2 VAL A  15      -1.851   2.881  -6.563  1.00 14.97           H  
ATOM    213 2HG2 VAL A  15      -0.266   2.128  -6.839  1.00 14.97           H  
ATOM    214 3HG2 VAL A  15      -0.369   3.703  -6.028  1.00 14.97           H  
ATOM    215  N   PRO A  16       1.495   4.004 -10.851  1.00 14.77           N  
ATOM    216  CA  PRO A  16       1.686   4.489 -12.217  1.00 14.77           C  
ATOM    217  C   PRO A  16       0.434   5.085 -12.865  1.00 14.77           C  
ATOM    218  O   PRO A  16       0.530   6.015 -13.665  1.00 14.77           O  
ATOM    219  CB  PRO A  16       2.111   3.211 -12.948  1.00 14.77           C  
ATOM    220  CG  PRO A  16       2.824   2.403 -11.898  1.00 14.77           C  
ATOM    221  CD  PRO A  16       2.053   2.650 -10.625  1.00 14.77           C  
ATOM    222  HA  PRO A  16       2.507   5.225 -12.219  1.00 14.77           H  
ATOM    223 1HB  PRO A  16       1.221   2.698 -13.346  1.00 14.77           H  
ATOM    224 2HB  PRO A  16       2.745   3.464 -13.804  1.00 14.77           H  
ATOM    225 1HG  PRO A  16       2.850   1.339 -12.185  1.00 14.77           H  
ATOM    226 2HG  PRO A  16       3.873   2.734 -11.821  1.00 14.77           H  
ATOM    227 1HD  PRO A  16       1.257   1.900 -10.499  1.00 14.77           H  
ATOM    228 2HD  PRO A  16       2.781   2.653  -9.799  1.00 14.77           H  
ATOM    229  N   ARG A  17      -0.738   4.537 -12.535  1.00 14.46           N  
ATOM    230  CA  ARG A  17      -2.001   5.036 -13.073  1.00 14.46           C  
ATOM    231  C   ARG A  17      -3.211   4.448 -12.346  1.00 14.46           C  
ATOM    232  O   ARG A  17      -3.199   3.290 -11.930  1.00 14.46           O  
ATOM    233  CB  ARG A  17      -2.109   4.727 -14.558  1.00 14.46           C  
ATOM    234  CG  ARG A  17      -2.140   3.253 -14.901  1.00 14.46           C  
ATOM    235  CD  ARG A  17      -2.020   3.026 -16.372  1.00 14.46           C  
ATOM    236  NE  ARG A  17      -0.691   3.391 -16.869  1.00 14.46           N  
ATOM    237  CZ  ARG A  17      -0.321   3.394 -18.169  1.00 14.46           C  
ATOM    238  NH1 ARG A  17      -1.176   3.044 -19.104  1.00 14.46           N  
ATOM    239  NH2 ARG A  17       0.907   3.752 -18.505  1.00 14.46           N  
ATOM    240  H   ARG A  17      -0.759   3.770 -11.887  1.00 14.46           H  
ATOM    241  HA  ARG A  17      -2.017   6.119 -12.943  1.00 14.46           H  
ATOM    242 1HB  ARG A  17      -3.029   5.164 -14.947  1.00 14.46           H  
ATOM    243 2HB  ARG A  17      -1.288   5.177 -15.106  1.00 14.46           H  
ATOM    244 1HG  ARG A  17      -1.312   2.747 -14.409  1.00 14.46           H  
ATOM    245 2HG  ARG A  17      -3.072   2.831 -14.558  1.00 14.46           H  
ATOM    246 1HD  ARG A  17      -2.195   1.975 -16.595  1.00 14.46           H  
ATOM    247 2HD  ARG A  17      -2.761   3.634 -16.893  1.00 14.46           H  
ATOM    248  HE  ARG A  17       0.002   3.672 -16.188  1.00 14.46           H  
ATOM    249 1HH1 ARG A  17      -2.115   2.771 -18.855  1.00 14.46           H  
ATOM    250 2HH1 ARG A  17      -0.894   3.049 -20.074  1.00 14.46           H  
ATOM    251 1HH2 ARG A  17       1.567   4.026 -17.789  1.00 14.46           H  
ATOM    252 2HH2 ARG A  17       1.184   3.758 -19.475  1.00 14.46           H  
ATOM    253  N   GLY A  18      -4.314   5.198 -12.342  1.00 13.95           N  
ATOM    254  CA  GLY A  18      -5.592   4.726 -11.792  1.00 13.95           C  
ATOM    255  C   GLY A  18      -6.456   4.024 -12.841  1.00 13.95           C  
ATOM    256  O   GLY A  18      -7.574   3.597 -12.562  1.00 13.95           O  
ATOM    257  H   GLY A  18      -4.265   6.141 -12.707  1.00 13.95           H  
ATOM    258 1HA  GLY A  18      -5.406   4.049 -10.960  1.00 13.95           H  
ATOM    259 2HA  GLY A  18      -6.142   5.576 -11.386  1.00 13.95           H  
ATOM    260  N   SER A  19      -5.915   3.894 -14.044  1.00 13.22           N  
ATOM    261  CA  SER A  19      -6.605   3.303 -15.188  1.00 13.22           C  
ATOM    262  C   SER A  19      -5.908   2.041 -15.666  1.00 13.22           C  
ATOM    263  O   SER A  19      -5.851   1.761 -16.862  1.00 13.22           O  
ATOM    264  CB  SER A  19      -6.682   4.296 -16.328  1.00 13.22           C  
ATOM    265  OG  SER A  19      -7.417   5.430 -15.961  1.00 13.22           O  
ATOM    266  H   SER A  19      -4.984   4.250 -14.179  1.00 13.22           H  
ATOM    267  HA  SER A  19      -7.618   3.038 -14.885  1.00 13.22           H  
ATOM    268 1HB  SER A  19      -5.675   4.586 -16.630  1.00 13.22           H  
ATOM    269 2HB  SER A  19      -7.155   3.817 -17.185  1.00 13.22           H  
ATOM    270  HG  SER A  19      -8.227   5.098 -15.562  1.00 13.22           H  
ATOM    271  N   HIS A  20      -5.338   1.296 -14.729  1.00 12.29           N  
ATOM    272  CA  HIS A  20      -4.654   0.053 -15.052  1.00 12.29           C  
ATOM    273  C   HIS A  20      -5.677  -0.917 -15.640  1.00 12.29           C  
ATOM    274  O   HIS A  20      -6.816  -0.993 -15.173  1.00 12.29           O  
ATOM    275  CB  HIS A  20      -3.978  -0.532 -13.805  1.00 12.29           C  
ATOM    276  CG  HIS A  20      -3.001  -1.654 -14.093  1.00 12.29           C  
ATOM    277  ND1 HIS A  20      -3.394  -2.944 -14.385  1.00 12.29           N  
ATOM    278  CD2 HIS A  20      -1.646  -1.655 -14.134  1.00 12.29           C  
ATOM    279  CE1 HIS A  20      -2.324  -3.689 -14.597  1.00 12.29           C  
ATOM    280  NE2 HIS A  20      -1.248  -2.932 -14.448  1.00 12.29           N  
ATOM    281  H   HIS A  20      -5.400   1.599 -13.768  1.00 12.29           H  
ATOM    282  HA  HIS A  20      -3.890   0.230 -15.806  1.00 12.29           H  
ATOM    283 1HB  HIS A  20      -3.442   0.262 -13.276  1.00 12.29           H  
ATOM    284 2HB  HIS A  20      -4.743  -0.914 -13.128  1.00 12.29           H  
ATOM    285  HD1 HIS A  20      -4.343  -3.298 -14.438  1.00 12.29           H  
ATOM    286  HD2 HIS A  20      -0.900  -0.875 -13.974  1.00 12.29           H  
ATOM    287  HE1 HIS A  20      -2.428  -4.740 -14.848  1.00 12.29           H  
ATOM    288  N   MET A  21      -5.269  -1.657 -16.663  1.00 11.21           N  
ATOM    289  CA  MET A  21      -6.156  -2.601 -17.329  1.00 11.21           C  
ATOM    290  C   MET A  21      -6.523  -3.801 -16.468  1.00 11.21           C  
ATOM    291  O   MET A  21      -5.710  -4.298 -15.678  1.00 11.21           O  
ATOM    292  CB  MET A  21      -5.517  -3.096 -18.627  1.00 11.21           C  
ATOM    293  CG  MET A  21      -5.357  -2.026 -19.690  1.00 11.21           C  
ATOM    294  SD  MET A  21      -4.717  -2.680 -21.237  1.00 11.21           S  
ATOM    295  CE  MET A  21      -3.040  -3.071 -20.757  1.00 11.21           C  
ATOM    296  H   MET A  21      -4.322  -1.546 -16.996  1.00 11.21           H  
ATOM    297  HA  MET A  21      -7.080  -2.077 -17.574  1.00 11.21           H  
ATOM    298 1HB  MET A  21      -4.530  -3.506 -18.413  1.00 11.21           H  
ATOM    299 2HB  MET A  21      -6.120  -3.897 -19.052  1.00 11.21           H  
ATOM    300 1HG  MET A  21      -6.321  -1.557 -19.882  1.00 11.21           H  
ATOM    301 2HG  MET A  21      -4.672  -1.259 -19.330  1.00 11.21           H  
ATOM    302 1HE  MET A  21      -2.506  -3.490 -21.611  1.00 11.21           H  
ATOM    303 2HE  MET A  21      -2.537  -2.164 -20.421  1.00 11.21           H  
ATOM    304 3HE  MET A  21      -3.055  -3.800 -19.946  1.00 11.21           H  
ATOM    305  N   GLY A  22      -7.729  -4.329 -16.713  1.00  9.99           N  
ATOM    306  CA  GLY A  22      -8.263  -5.530 -16.056  1.00  9.99           C  
ATOM    307  C   GLY A  22      -7.434  -6.779 -16.364  1.00  9.99           C  
ATOM    308  O   GLY A  22      -7.561  -7.807 -15.693  1.00  9.99           O  
ATOM    309  H   GLY A  22      -8.326  -3.855 -17.377  1.00  9.99           H  
ATOM    310 1HA  GLY A  22      -8.287  -5.366 -14.976  1.00  9.99           H  
ATOM    311 2HA  GLY A  22      -9.293  -5.687 -16.374  1.00  9.99           H  
ATOM    312  N   LEU A  23      -6.538  -6.654 -17.343  1.00  8.62           N  
ATOM    313  CA  LEU A  23      -5.616  -7.696 -17.755  1.00  8.62           C  
ATOM    314  C   LEU A  23      -4.655  -8.050 -16.620  1.00  8.62           C  
ATOM    315  O   LEU A  23      -4.014  -9.104 -16.633  1.00  8.62           O  
ATOM    316  CB  LEU A  23      -4.840  -7.268 -18.996  1.00  8.62           C  
ATOM    317  CG  LEU A  23      -5.680  -7.139 -20.252  1.00  8.62           C  
ATOM    318  CD1 LEU A  23      -4.819  -6.610 -21.377  1.00  8.62           C  
ATOM    319  CD2 LEU A  23      -6.275  -8.500 -20.588  1.00  8.62           C  
ATOM    320  H   LEU A  23      -6.507  -5.777 -17.834  1.00  8.62           H  
ATOM    321  HA  LEU A  23      -6.200  -8.572 -18.011  1.00  8.62           H  
ATOM    322 1HB  LEU A  23      -4.377  -6.302 -18.799  1.00  8.62           H  
ATOM    323 2HB  LEU A  23      -4.055  -7.999 -19.185  1.00  8.62           H  
ATOM    324  HG  LEU A  23      -6.486  -6.424 -20.082  1.00  8.62           H  
ATOM    325 1HD1 LEU A  23      -5.420  -6.504 -22.280  1.00  8.62           H  
ATOM    326 2HD1 LEU A  23      -4.419  -5.650 -21.097  1.00  8.62           H  
ATOM    327 3HD1 LEU A  23      -4.001  -7.303 -21.565  1.00  8.62           H  
ATOM    328 1HD2 LEU A  23      -6.887  -8.419 -21.487  1.00  8.62           H  
ATOM    329 2HD2 LEU A  23      -5.473  -9.220 -20.758  1.00  8.62           H  
ATOM    330 3HD2 LEU A  23      -6.895  -8.837 -19.759  1.00  8.62           H  
ATOM    331  N   GLY A  24      -4.508  -7.156 -15.641  1.00  7.16           N  
ATOM    332  CA  GLY A  24      -3.683  -7.474 -14.487  1.00  7.16           C  
ATOM    333  C   GLY A  24      -4.243  -8.707 -13.746  1.00  7.16           C  
ATOM    334  O   GLY A  24      -3.485  -9.449 -13.111  1.00  7.16           O  
ATOM    335  H   GLY A  24      -5.006  -6.264 -15.672  1.00  7.16           H  
ATOM    336 1HA  GLY A  24      -2.659  -7.664 -14.809  1.00  7.16           H  
ATOM    337 2HA  GLY A  24      -3.662  -6.621 -13.811  1.00  7.16           H  
ATOM    338  N   ASP A  25      -5.582  -8.870 -13.792  1.00  5.75           N  
ATOM    339  CA  ASP A  25      -6.303  -9.952 -13.128  1.00  5.75           C  
ATOM    340  C   ASP A  25      -6.796 -11.068 -14.064  1.00  5.75           C  
ATOM    341  O   ASP A  25      -6.718 -12.259 -13.732  1.00  5.75           O  
ATOM    342  CB  ASP A  25      -7.485  -9.340 -12.378  1.00  5.75           C  
ATOM    343  CG  ASP A  25      -7.013  -8.456 -11.259  1.00  5.75           C  
ATOM    344  OD1 ASP A  25      -6.279  -8.968 -10.495  1.00  5.75           O  
ATOM    345  OD2 ASP A  25      -7.328  -7.287 -11.163  1.00  5.75           O  
ATOM    346  H   ASP A  25      -6.132  -8.238 -14.364  1.00  5.75           H  
ATOM    347  HA  ASP A  25      -5.631 -10.397 -12.399  1.00  5.75           H  
ATOM    348 1HB  ASP A  25      -8.088  -8.754 -13.071  1.00  5.75           H  
ATOM    349 2HB  ASP A  25      -8.108 -10.124 -11.976  1.00  5.75           H  
ATOM    350  N   GLN A  26      -7.311 -10.680 -15.234  1.00  4.51           N  
ATOM    351  CA  GLN A  26      -7.888 -11.616 -16.204  1.00  4.51           C  
ATOM    352  C   GLN A  26      -8.781 -12.643 -15.528  1.00  4.51           C  
ATOM    353  O   GLN A  26      -9.782 -12.302 -14.893  1.00  4.51           O  
ATOM    354  CB  GLN A  26      -6.803 -12.321 -17.026  1.00  4.51           C  
ATOM    355  CG  GLN A  26      -6.091 -11.413 -17.907  1.00  4.51           C  
ATOM    356  CD  GLN A  26      -4.962 -12.025 -18.659  1.00  4.51           C  
ATOM    357  OE1 GLN A  26      -5.094 -13.029 -19.372  1.00  4.51           O  
ATOM    358  NE2 GLN A  26      -3.808 -11.404 -18.494  1.00  4.51           N  
ATOM    359  H   GLN A  26      -7.319  -9.686 -15.451  1.00  4.51           H  
ATOM    360  HA  GLN A  26      -8.508 -11.043 -16.893  1.00  4.51           H  
ATOM    361 1HB  GLN A  26      -6.077 -12.804 -16.368  1.00  4.51           H  
ATOM    362 2HB  GLN A  26      -7.248 -13.074 -17.675  1.00  4.51           H  
ATOM    363 1HG  GLN A  26      -6.791 -10.987 -18.618  1.00  4.51           H  
ATOM    364 2HG  GLN A  26      -5.692 -10.657 -17.280  1.00  4.51           H  
ATOM    365 1HE2 GLN A  26      -2.984 -11.734 -18.952  1.00  4.51           H  
ATOM    366 2HE2 GLN A  26      -3.771 -10.585 -17.874  1.00  4.51           H  
ATOM    367  N   VAL A  27      -8.426 -13.911 -15.700  1.00  3.49           N  
ATOM    368  CA  VAL A  27      -9.145 -15.020 -15.110  1.00  3.49           C  
ATOM    369  C   VAL A  27      -8.252 -15.782 -14.131  1.00  3.49           C  
ATOM    370  O   VAL A  27      -8.633 -16.038 -12.992  1.00  3.49           O  
ATOM    371  CB  VAL A  27      -9.660 -15.961 -16.205  1.00  3.49           C  
ATOM    372  CG1 VAL A  27     -10.331 -17.138 -15.576  1.00  3.49           C  
ATOM    373  CG2 VAL A  27     -10.619 -15.204 -17.106  1.00  3.49           C  
ATOM    374  H   VAL A  27      -7.606 -14.112 -16.242  1.00  3.49           H  
ATOM    375  HA  VAL A  27     -10.002 -14.628 -14.559  1.00  3.49           H  
ATOM    376  HB  VAL A  27      -8.821 -16.332 -16.791  1.00  3.49           H  
ATOM    377 1HG1 VAL A  27     -10.687 -17.818 -16.349  1.00  3.49           H  
ATOM    378 2HG1 VAL A  27      -9.613 -17.638 -14.956  1.00  3.49           H  
ATOM    379 3HG1 VAL A  27     -11.172 -16.803 -14.970  1.00  3.49           H  
ATOM    380 1HG2 VAL A  27     -10.985 -15.870 -17.885  1.00  3.49           H  
ATOM    381 2HG2 VAL A  27     -11.460 -14.840 -16.513  1.00  3.49           H  
ATOM    382 3HG2 VAL A  27     -10.107 -14.360 -17.564  1.00  3.49           H  
ATOM    383  N   TYR A  28      -7.057 -16.158 -14.584  1.00  2.72           N  
ATOM    384  CA  TYR A  28      -6.160 -16.970 -13.769  1.00  2.72           C  
ATOM    385  C   TYR A  28      -5.817 -16.348 -12.418  1.00  2.72           C  
ATOM    386  O   TYR A  28      -5.868 -17.032 -11.394  1.00  2.72           O  
ATOM    387  CB  TYR A  28      -4.900 -17.314 -14.548  1.00  2.72           C  
ATOM    388  CG  TYR A  28      -3.927 -18.150 -13.761  1.00  2.72           C  
ATOM    389  CD1 TYR A  28      -4.195 -19.503 -13.568  1.00  2.72           C  
ATOM    390  CD2 TYR A  28      -2.762 -17.597 -13.269  1.00  2.72           C  
ATOM    391  CE1 TYR A  28      -3.308 -20.291 -12.871  1.00  2.72           C  
ATOM    392  CE2 TYR A  28      -1.868 -18.391 -12.589  1.00  2.72           C  
ATOM    393  CZ  TYR A  28      -2.142 -19.733 -12.383  1.00  2.72           C  
ATOM    394  OH  TYR A  28      -1.255 -20.521 -11.701  1.00  2.72           O  
ATOM    395  H   TYR A  28      -6.780 -15.905 -15.517  1.00  2.72           H  
ATOM    396  HA  TYR A  28      -6.663 -17.909 -13.561  1.00  2.72           H  
ATOM    397 1HB  TYR A  28      -5.166 -17.858 -15.455  1.00  2.72           H  
ATOM    398 2HB  TYR A  28      -4.396 -16.394 -14.847  1.00  2.72           H  
ATOM    399  HD1 TYR A  28      -5.113 -19.937 -13.965  1.00  2.72           H  
ATOM    400  HD2 TYR A  28      -2.545 -16.538 -13.429  1.00  2.72           H  
ATOM    401  HE1 TYR A  28      -3.520 -21.349 -12.716  1.00  2.72           H  
ATOM    402  HE2 TYR A  28      -0.945 -17.958 -12.204  1.00  2.72           H  
ATOM    403  HH  TYR A  28      -0.454 -20.019 -11.531  1.00  2.72           H  
ATOM    404  N   ASN A  29      -5.439 -15.072 -12.380  1.00  2.18           N  
ATOM    405  CA  ASN A  29      -5.073 -14.511 -11.081  1.00  2.18           C  
ATOM    406  C   ASN A  29      -6.290 -14.460 -10.157  1.00  2.18           C  
ATOM    407  O   ASN A  29      -6.166 -14.599  -8.937  1.00  2.18           O  
ATOM    408  CB  ASN A  29      -4.426 -13.157 -11.246  1.00  2.18           C  
ATOM    409  CG  ASN A  29      -3.031 -13.271 -11.793  1.00  2.18           C  
ATOM    410  OD1 ASN A  29      -2.378 -14.313 -11.626  1.00  2.18           O  
ATOM    411  ND2 ASN A  29      -2.550 -12.235 -12.442  1.00  2.18           N  
ATOM    412  H   ASN A  29      -5.416 -14.502 -13.216  1.00  2.18           H  
ATOM    413  HA  ASN A  29      -4.346 -15.177 -10.616  1.00  2.18           H  
ATOM    414 1HB  ASN A  29      -5.015 -12.562 -11.920  1.00  2.18           H  
ATOM    415 2HB  ASN A  29      -4.397 -12.637 -10.288  1.00  2.18           H  
ATOM    416 1HD2 ASN A  29      -1.628 -12.271 -12.820  1.00  2.18           H  
ATOM    417 2HD2 ASN A  29      -3.097 -11.379 -12.570  1.00  2.18           H  
ATOM    418  N   ARG A  30      -7.480 -14.279 -10.734  1.00  1.81           N  
ATOM    419  CA  ARG A  30      -8.685 -14.225  -9.924  1.00  1.81           C  
ATOM    420  C   ARG A  30      -8.897 -15.603  -9.297  1.00  1.81           C  
ATOM    421  O   ARG A  30      -9.232 -15.718  -8.119  1.00  1.81           O  
ATOM    422  CB  ARG A  30      -9.887 -13.860 -10.770  1.00  1.81           C  
ATOM    423  CG  ARG A  30      -9.856 -12.460 -11.328  1.00  1.81           C  
ATOM    424  CD  ARG A  30     -11.065 -12.170 -12.126  1.00  1.81           C  
ATOM    425  NE  ARG A  30     -10.936 -10.934 -12.871  1.00  1.81           N  
ATOM    426  CZ  ARG A  30     -11.205  -9.697 -12.411  1.00  1.81           C  
ATOM    427  NH1 ARG A  30     -11.643  -9.525 -11.182  1.00  1.81           N  
ATOM    428  NH2 ARG A  30     -11.026  -8.656 -13.202  1.00  1.81           N  
ATOM    429  H   ARG A  30      -7.542 -14.181 -11.741  1.00  1.81           H  
ATOM    430  HA  ARG A  30      -8.555 -13.482  -9.136  1.00  1.81           H  
ATOM    431 1HB  ARG A  30      -9.975 -14.543 -11.605  1.00  1.81           H  
ATOM    432 2HB  ARG A  30     -10.793 -13.962 -10.175  1.00  1.81           H  
ATOM    433 1HG  ARG A  30      -9.775 -11.733 -10.520  1.00  1.81           H  
ATOM    434 2HG  ARG A  30      -8.990 -12.371 -11.993  1.00  1.81           H  
ATOM    435 1HD  ARG A  30     -11.225 -12.980 -12.839  1.00  1.81           H  
ATOM    436 2HD  ARG A  30     -11.929 -12.087 -11.471  1.00  1.81           H  
ATOM    437  HE  ARG A  30     -10.580 -11.041 -13.832  1.00  1.81           H  
ATOM    438 1HH1 ARG A  30     -11.782 -10.324 -10.579  1.00  1.81           H  
ATOM    439 2HH1 ARG A  30     -11.840  -8.593 -10.842  1.00  1.81           H  
ATOM    440 1HH2 ARG A  30     -10.694  -8.796 -14.147  1.00  1.81           H  
ATOM    441 2HH2 ARG A  30     -11.221  -7.723 -12.864  1.00  1.81           H  
ATOM    442  N   LEU A  31      -8.629 -16.643 -10.089  1.00  1.57           N  
ATOM    443  CA  LEU A  31      -8.783 -18.015  -9.616  1.00  1.57           C  
ATOM    444  C   LEU A  31      -7.794 -18.293  -8.491  1.00  1.57           C  
ATOM    445  O   LEU A  31      -8.150 -18.960  -7.515  1.00  1.57           O  
ATOM    446  CB  LEU A  31      -8.604 -18.967 -10.798  1.00  1.57           C  
ATOM    447  CG  LEU A  31      -9.767 -18.890 -11.808  1.00  1.57           C  
ATOM    448  CD1 LEU A  31      -9.414 -19.649 -13.072  1.00  1.57           C  
ATOM    449  CD2 LEU A  31     -11.023 -19.445 -11.145  1.00  1.57           C  
ATOM    450  H   LEU A  31      -8.364 -16.477 -11.059  1.00  1.57           H  
ATOM    451  HA  LEU A  31      -9.789 -18.139  -9.232  1.00  1.57           H  
ATOM    452 1HB  LEU A  31      -7.686 -18.726 -11.315  1.00  1.57           H  
ATOM    453 2HB  LEU A  31      -8.531 -19.985 -10.415  1.00  1.57           H  
ATOM    454  HG  LEU A  31      -9.948 -17.858 -12.078  1.00  1.57           H  
ATOM    455 1HD1 LEU A  31     -10.243 -19.587 -13.772  1.00  1.57           H  
ATOM    456 2HD1 LEU A  31      -8.531 -19.216 -13.516  1.00  1.57           H  
ATOM    457 3HD1 LEU A  31      -9.227 -20.645 -12.863  1.00  1.57           H  
ATOM    458 1HD2 LEU A  31     -11.857 -19.380 -11.841  1.00  1.57           H  
ATOM    459 2HD2 LEU A  31     -10.878 -20.473 -10.857  1.00  1.57           H  
ATOM    460 3HD2 LEU A  31     -11.252 -18.856 -10.251  1.00  1.57           H  
ATOM    461  N   LEU A  32      -6.585 -17.739  -8.575  1.00  1.40           N  
ATOM    462  CA  LEU A  32      -5.640 -17.903  -7.479  1.00  1.40           C  
ATOM    463  C   LEU A  32      -6.166 -17.197  -6.226  1.00  1.40           C  
ATOM    464  O   LEU A  32      -6.051 -17.712  -5.120  1.00  1.40           O  
ATOM    465  CB  LEU A  32      -4.262 -17.367  -7.839  1.00  1.40           C  
ATOM    466  CG  LEU A  32      -3.508 -18.154  -8.894  1.00  1.40           C  
ATOM    467  CD1 LEU A  32      -2.242 -17.405  -9.215  1.00  1.40           C  
ATOM    468  CD2 LEU A  32      -3.227 -19.570  -8.372  1.00  1.40           C  
ATOM    469  H   LEU A  32      -6.323 -17.231  -9.422  1.00  1.40           H  
ATOM    470  HA  LEU A  32      -5.547 -18.968  -7.263  1.00  1.40           H  
ATOM    471 1HB  LEU A  32      -4.371 -16.346  -8.200  1.00  1.40           H  
ATOM    472 2HB  LEU A  32      -3.649 -17.348  -6.938  1.00  1.40           H  
ATOM    473  HG  LEU A  32      -4.104 -18.225  -9.811  1.00  1.40           H  
ATOM    474 1HD1 LEU A  32      -1.678 -17.941  -9.946  1.00  1.40           H  
ATOM    475 2HD1 LEU A  32      -2.486 -16.414  -9.593  1.00  1.40           H  
ATOM    476 3HD1 LEU A  32      -1.652 -17.308  -8.312  1.00  1.40           H  
ATOM    477 1HD2 LEU A  32      -2.686 -20.134  -9.129  1.00  1.40           H  
ATOM    478 2HD2 LEU A  32      -2.631 -19.516  -7.460  1.00  1.40           H  
ATOM    479 3HD2 LEU A  32      -4.173 -20.072  -8.156  1.00  1.40           H  
ATOM    480  N   ASN A  33      -6.824 -16.044  -6.387  1.00  1.27           N  
ATOM    481  CA  ASN A  33      -7.386 -15.335  -5.232  1.00  1.27           C  
ATOM    482  C   ASN A  33      -8.515 -16.163  -4.582  1.00  1.27           C  
ATOM    483  O   ASN A  33      -8.727 -16.103  -3.367  1.00  1.27           O  
ATOM    484  CB  ASN A  33      -7.839 -13.945  -5.625  1.00  1.27           C  
ATOM    485  CG  ASN A  33      -6.660 -13.034  -5.873  1.00  1.27           C  
ATOM    486  OD1 ASN A  33      -5.557 -13.259  -5.355  1.00  1.27           O  
ATOM    487  ND2 ASN A  33      -6.863 -12.014  -6.657  1.00  1.27           N  
ATOM    488  H   ASN A  33      -6.891 -15.628  -7.318  1.00  1.27           H  
ATOM    489  HA  ASN A  33      -6.601 -15.227  -4.483  1.00  1.27           H  
ATOM    490 1HB  ASN A  33      -8.444 -13.991  -6.523  1.00  1.27           H  
ATOM    491 2HB  ASN A  33      -8.457 -13.525  -4.834  1.00  1.27           H  
ATOM    492 1HD2 ASN A  33      -6.104 -11.396  -6.863  1.00  1.27           H  
ATOM    493 2HD2 ASN A  33      -7.762 -11.863  -7.063  1.00  1.27           H  
ATOM    494  N   GLU A  34      -9.182 -16.997  -5.393  1.00  1.16           N  
ATOM    495  CA  GLU A  34     -10.181 -17.981  -4.941  1.00  1.16           C  
ATOM    496  C   GLU A  34      -9.522 -19.263  -4.418  1.00  1.16           C  
ATOM    497  O   GLU A  34     -10.206 -20.214  -4.033  1.00  1.16           O  
ATOM    498  CB  GLU A  34     -11.155 -18.357  -6.077  1.00  1.16           C  
ATOM    499  CG  GLU A  34     -12.057 -17.222  -6.563  1.00  1.16           C  
ATOM    500  CD  GLU A  34     -12.969 -17.622  -7.719  1.00  1.16           C  
ATOM    501  OE1 GLU A  34     -12.913 -18.751  -8.145  1.00  1.16           O  
ATOM    502  OE2 GLU A  34     -13.713 -16.786  -8.176  1.00  1.16           O  
ATOM    503  H   GLU A  34      -8.989 -16.926  -6.393  1.00  1.16           H  
ATOM    504  HA  GLU A  34     -10.757 -17.538  -4.124  1.00  1.16           H  
ATOM    505 1HB  GLU A  34     -10.591 -18.722  -6.932  1.00  1.16           H  
ATOM    506 2HB  GLU A  34     -11.793 -19.175  -5.748  1.00  1.16           H  
ATOM    507 1HG  GLU A  34     -12.675 -16.892  -5.727  1.00  1.16           H  
ATOM    508 2HG  GLU A  34     -11.432 -16.384  -6.868  1.00  1.16           H  
ATOM    509  N   ARG A  35      -8.186 -19.265  -4.393  1.00  1.06           N  
ATOM    510  CA  ARG A  35      -7.305 -20.337  -3.955  1.00  1.06           C  
ATOM    511  C   ARG A  35      -7.399 -21.582  -4.805  1.00  1.06           C  
ATOM    512  O   ARG A  35      -7.229 -22.701  -4.301  1.00  1.06           O  
ATOM    513  CB  ARG A  35      -7.633 -20.680  -2.519  1.00  1.06           C  
ATOM    514  CG  ARG A  35      -7.532 -19.486  -1.603  1.00  1.06           C  
ATOM    515  CD  ARG A  35      -7.861 -19.803  -0.247  1.00  1.06           C  
ATOM    516  NE  ARG A  35      -6.915 -20.683   0.352  1.00  1.06           N  
ATOM    517  CZ  ARG A  35      -5.699 -20.293   0.770  1.00  1.06           C  
ATOM    518  NH1 ARG A  35      -5.306 -19.054   0.548  1.00  1.06           N  
ATOM    519  NH2 ARG A  35      -4.916 -21.132   1.406  1.00  1.06           N  
ATOM    520  H   ARG A  35      -7.705 -18.437  -4.714  1.00  1.06           H  
ATOM    521  HA  ARG A  35      -6.291 -19.962  -4.011  1.00  1.06           H  
ATOM    522 1HB  ARG A  35      -8.619 -21.121  -2.424  1.00  1.06           H  
ATOM    523 2HB  ARG A  35      -6.919 -21.423  -2.156  1.00  1.06           H  
ATOM    524 1HG  ARG A  35      -6.535 -19.093  -1.610  1.00  1.06           H  
ATOM    525 2HG  ARG A  35      -8.218 -18.709  -1.936  1.00  1.06           H  
ATOM    526 1HD  ARG A  35      -7.901 -18.889   0.343  1.00  1.06           H  
ATOM    527 2HD  ARG A  35      -8.834 -20.293  -0.223  1.00  1.06           H  
ATOM    528  HE  ARG A  35      -7.211 -21.663   0.499  1.00  1.06           H  
ATOM    529 1HH1 ARG A  35      -5.916 -18.408   0.062  1.00  1.06           H  
ATOM    530 2HH1 ARG A  35      -4.396 -18.744   0.877  1.00  1.06           H  
ATOM    531 1HH2 ARG A  35      -5.274 -22.064   1.647  1.00  1.06           H  
ATOM    532 2HH2 ARG A  35      -3.988 -20.825   1.726  1.00  1.06           H  
ATOM    533  N   ILE A  36      -7.593 -21.375  -6.104  1.00  0.99           N  
ATOM    534  CA  ILE A  36      -7.700 -22.472  -7.033  1.00  0.99           C  
ATOM    535  C   ILE A  36      -6.620 -22.462  -8.112  1.00  0.99           C  
ATOM    536  O   ILE A  36      -6.453 -21.488  -8.849  1.00  0.99           O  
ATOM    537  CB  ILE A  36      -9.050 -22.434  -7.739  1.00  0.99           C  
ATOM    538  CG1 ILE A  36     -10.213 -22.484  -6.761  1.00  0.99           C  
ATOM    539  CG2 ILE A  36      -9.122 -23.611  -8.581  1.00  0.99           C  
ATOM    540  CD1 ILE A  36     -11.524 -22.202  -7.397  1.00  0.99           C  
ATOM    541  H   ILE A  36      -7.710 -20.423  -6.455  1.00  0.99           H  
ATOM    542  HA  ILE A  36      -7.603 -23.400  -6.481  1.00  0.99           H  
ATOM    543  HB  ILE A  36      -9.140 -21.524  -8.339  1.00  0.99           H  
ATOM    544 1HG1 ILE A  36     -10.278 -23.452  -6.322  1.00  0.99           H  
ATOM    545 2HG1 ILE A  36     -10.058 -21.755  -5.981  1.00  0.99           H  
ATOM    546 1HG2 ILE A  36     -10.068 -23.606  -9.095  1.00  0.99           H  
ATOM    547 2HG2 ILE A  36      -8.318 -23.608  -9.293  1.00  0.99           H  
ATOM    548 3HG2 ILE A  36      -9.037 -24.496  -7.965  1.00  0.99           H  
ATOM    549 1HD1 ILE A  36     -12.293 -22.257  -6.636  1.00  0.99           H  
ATOM    550 2HD1 ILE A  36     -11.514 -21.197  -7.837  1.00  0.99           H  
ATOM    551 3HD1 ILE A  36     -11.725 -22.936  -8.173  1.00  0.99           H  
ATOM    552  N   ILE A  37      -5.923 -23.579  -8.224  1.00  0.93           N  
ATOM    553  CA  ILE A  37      -4.879 -23.780  -9.208  1.00  0.93           C  
ATOM    554  C   ILE A  37      -5.387 -24.730 -10.293  1.00  0.93           C  
ATOM    555  O   ILE A  37      -6.079 -25.701  -9.982  1.00  0.93           O  
ATOM    556  CB  ILE A  37      -3.631 -24.375  -8.550  1.00  0.93           C  
ATOM    557  CG1 ILE A  37      -3.133 -23.455  -7.482  1.00  0.93           C  
ATOM    558  CG2 ILE A  37      -2.535 -24.571  -9.578  1.00  0.93           C  
ATOM    559  CD1 ILE A  37      -2.112 -24.098  -6.632  1.00  0.93           C  
ATOM    560  H   ILE A  37      -6.111 -24.341  -7.573  1.00  0.93           H  
ATOM    561  HA  ILE A  37      -4.626 -22.825  -9.667  1.00  0.93           H  
ATOM    562  HB  ILE A  37      -3.883 -25.328  -8.081  1.00  0.93           H  
ATOM    563 1HG1 ILE A  37      -2.711 -22.564  -7.936  1.00  0.93           H  
ATOM    564 2HG1 ILE A  37      -3.967 -23.161  -6.845  1.00  0.93           H  
ATOM    565 1HG2 ILE A  37      -1.671 -24.973  -9.083  1.00  0.93           H  
ATOM    566 2HG2 ILE A  37      -2.860 -25.258 -10.355  1.00  0.93           H  
ATOM    567 3HG2 ILE A  37      -2.276 -23.611 -10.027  1.00  0.93           H  
ATOM    568 1HD1 ILE A  37      -1.802 -23.408  -5.867  1.00  0.93           H  
ATOM    569 2HD1 ILE A  37      -2.561 -24.968  -6.180  1.00  0.93           H  
ATOM    570 3HD1 ILE A  37      -1.250 -24.397  -7.230  1.00  0.93           H  
ATOM    571  N   PHE A  38      -5.137 -24.399 -11.547  1.00  0.90           N  
ATOM    572  CA  PHE A  38      -5.553 -25.259 -12.648  1.00  0.90           C  
ATOM    573  C   PHE A  38      -4.386 -25.865 -13.413  1.00  0.90           C  
ATOM    574  O   PHE A  38      -3.427 -25.172 -13.755  1.00  0.90           O  
ATOM    575  CB  PHE A  38      -6.445 -24.466 -13.596  1.00  0.90           C  
ATOM    576  CG  PHE A  38      -7.790 -24.177 -13.027  1.00  0.90           C  
ATOM    577  CD1 PHE A  38      -8.025 -23.135 -12.186  1.00  0.90           C  
ATOM    578  CD2 PHE A  38      -8.835 -24.968 -13.384  1.00  0.90           C  
ATOM    579  CE1 PHE A  38      -9.293 -22.927 -11.703  1.00  0.90           C  
ATOM    580  CE2 PHE A  38     -10.106 -24.760 -12.914  1.00  0.90           C  
ATOM    581  CZ  PHE A  38     -10.334 -23.730 -12.064  1.00  0.90           C  
ATOM    582  H   PHE A  38      -4.605 -23.562 -11.743  1.00  0.90           H  
ATOM    583  HA  PHE A  38      -6.139 -26.084 -12.239  1.00  0.90           H  
ATOM    584 1HB  PHE A  38      -5.965 -23.519 -13.847  1.00  0.90           H  
ATOM    585 2HB  PHE A  38      -6.578 -25.026 -14.521  1.00  0.90           H  
ATOM    586  HD1 PHE A  38      -7.205 -22.475 -11.885  1.00  0.90           H  
ATOM    587  HD2 PHE A  38      -8.628 -25.777 -14.047  1.00  0.90           H  
ATOM    588  HE1 PHE A  38      -9.462 -22.107 -11.025  1.00  0.90           H  
ATOM    589  HE2 PHE A  38     -10.921 -25.420 -13.215  1.00  0.90           H  
ATOM    590  HZ  PHE A  38     -11.332 -23.549 -11.668  1.00  0.90           H  
ATOM    591  N   LEU A  39      -4.508 -27.158 -13.706  1.00  0.88           N  
ATOM    592  CA  LEU A  39      -3.558 -27.924 -14.499  1.00  0.88           C  
ATOM    593  C   LEU A  39      -4.171 -28.473 -15.791  1.00  0.88           C  
ATOM    594  O   LEU A  39      -4.985 -29.399 -15.765  1.00  0.88           O  
ATOM    595  CB  LEU A  39      -3.008 -29.059 -13.619  1.00  0.88           C  
ATOM    596  CG  LEU A  39      -2.133 -30.073 -14.304  1.00  0.88           C  
ATOM    597  CD1 LEU A  39      -0.971 -29.420 -14.945  1.00  0.88           C  
ATOM    598  CD2 LEU A  39      -1.636 -31.100 -13.260  1.00  0.88           C  
ATOM    599  H   LEU A  39      -5.311 -27.663 -13.335  1.00  0.88           H  
ATOM    600  HA  LEU A  39      -2.731 -27.268 -14.767  1.00  0.88           H  
ATOM    601 1HB  LEU A  39      -2.459 -28.630 -12.802  1.00  0.88           H  
ATOM    602 2HB  LEU A  39      -3.852 -29.592 -13.200  1.00  0.88           H  
ATOM    603  HG  LEU A  39      -2.709 -30.564 -15.063  1.00  0.88           H  
ATOM    604 1HD1 LEU A  39      -0.377 -30.175 -15.437  1.00  0.88           H  
ATOM    605 2HD1 LEU A  39      -1.304 -28.695 -15.681  1.00  0.88           H  
ATOM    606 3HD1 LEU A  39      -0.392 -28.935 -14.210  1.00  0.88           H  
ATOM    607 1HD2 LEU A  39      -1.031 -31.839 -13.757  1.00  0.88           H  
ATOM    608 2HD2 LEU A  39      -1.045 -30.595 -12.494  1.00  0.88           H  
ATOM    609 3HD2 LEU A  39      -2.462 -31.592 -12.801  1.00  0.88           H  
ATOM    610  N   GLY A  40      -3.786 -27.882 -16.927  1.00  0.88           N  
ATOM    611  CA  GLY A  40      -4.323 -28.283 -18.232  1.00  0.88           C  
ATOM    612  C   GLY A  40      -3.216 -28.630 -19.224  1.00  0.88           C  
ATOM    613  O   GLY A  40      -3.439 -28.669 -20.434  1.00  0.88           O  
ATOM    614  H   GLY A  40      -3.114 -27.120 -16.886  1.00  0.88           H  
ATOM    615 1HA  GLY A  40      -4.978 -29.141 -18.110  1.00  0.88           H  
ATOM    616 2HA  GLY A  40      -4.930 -27.474 -18.635  1.00  0.88           H  
ATOM    617  N   GLN A  41      -2.011 -28.832 -18.711  1.00  0.88           N  
ATOM    618  CA  GLN A  41      -0.847 -29.119 -19.539  1.00  0.88           C  
ATOM    619  C   GLN A  41      -0.142 -30.361 -19.022  1.00  0.88           C  
ATOM    620  O   GLN A  41      -0.187 -30.613 -17.824  1.00  0.88           O  
ATOM    621  CB  GLN A  41       0.115 -27.933 -19.487  1.00  0.88           C  
ATOM    622  CG  GLN A  41      -0.416 -26.630 -20.076  1.00  0.88           C  
ATOM    623  CD  GLN A  41      -1.325 -25.860 -19.121  1.00  0.88           C  
ATOM    624  OE1 GLN A  41      -1.078 -25.768 -17.915  1.00  0.88           O  
ATOM    625  NE2 GLN A  41      -2.391 -25.289 -19.668  1.00  0.88           N  
ATOM    626  H   GLN A  41      -1.910 -28.795 -17.709  1.00  0.88           H  
ATOM    627  HA  GLN A  41      -1.188 -29.261 -20.555  1.00  0.88           H  
ATOM    628 1HB  GLN A  41       0.358 -27.744 -18.452  1.00  0.88           H  
ATOM    629 2HB  GLN A  41       1.044 -28.184 -19.995  1.00  0.88           H  
ATOM    630 1HG  GLN A  41       0.427 -25.991 -20.336  1.00  0.88           H  
ATOM    631 2HG  GLN A  41      -0.994 -26.869 -20.971  1.00  0.88           H  
ATOM    632 1HE2 GLN A  41      -3.026 -24.757 -19.106  1.00  0.88           H  
ATOM    633 2HE2 GLN A  41      -2.559 -25.384 -20.652  1.00  0.88           H  
ATOM    634  N   PRO A  42       0.551 -31.146 -19.859  1.00  0.90           N  
ATOM    635  CA  PRO A  42       1.318 -32.289 -19.425  1.00  0.90           C  
ATOM    636  C   PRO A  42       2.230 -31.791 -18.336  1.00  0.90           C  
ATOM    637  O   PRO A  42       2.864 -30.740 -18.492  1.00  0.90           O  
ATOM    638  CB  PRO A  42       2.088 -32.671 -20.693  1.00  0.90           C  
ATOM    639  CG  PRO A  42       1.189 -32.196 -21.831  1.00  0.90           C  
ATOM    640  CD  PRO A  42       0.569 -30.907 -21.326  1.00  0.90           C  
ATOM    641  HA  PRO A  42       0.658 -33.084 -19.082  1.00  0.90           H  
ATOM    642 1HB  PRO A  42       3.080 -32.195 -20.688  1.00  0.90           H  
ATOM    643 2HB  PRO A  42       2.254 -33.761 -20.702  1.00  0.90           H  
ATOM    644 1HG  PRO A  42       1.795 -32.046 -22.743  1.00  0.90           H  
ATOM    645 2HG  PRO A  42       0.443 -32.954 -22.081  1.00  0.90           H  
ATOM    646 1HD  PRO A  42       1.188 -30.037 -21.581  1.00  0.90           H  
ATOM    647 2HD  PRO A  42      -0.445 -30.846 -21.746  1.00  0.90           H  
ATOM    648  N   VAL A  43       2.382 -32.539 -17.259  1.00  0.91           N  
ATOM    649  CA  VAL A  43       3.202 -31.931 -16.227  1.00  0.91           C  
ATOM    650  C   VAL A  43       4.690 -32.039 -16.498  1.00  0.91           C  
ATOM    651  O   VAL A  43       5.349 -32.996 -16.101  1.00  0.91           O  
ATOM    652  CB  VAL A  43       2.946 -32.584 -14.865  1.00  0.91           C  
ATOM    653  CG1 VAL A  43       3.799 -31.889 -13.827  1.00  0.91           C  
ATOM    654  CG2 VAL A  43       1.510 -32.497 -14.525  1.00  0.91           C  
ATOM    655  H   VAL A  43       1.847 -33.408 -17.156  1.00  0.91           H  
ATOM    656  HA  VAL A  43       2.935 -30.877 -16.165  1.00  0.91           H  
ATOM    657  HB  VAL A  43       3.253 -33.629 -14.903  1.00  0.91           H  
ATOM    658 1HG1 VAL A  43       3.657 -32.344 -12.862  1.00  0.91           H  
ATOM    659 2HG1 VAL A  43       4.833 -31.978 -14.118  1.00  0.91           H  
ATOM    660 3HG1 VAL A  43       3.531 -30.836 -13.773  1.00  0.91           H  
ATOM    661 1HG2 VAL A  43       1.331 -32.964 -13.560  1.00  0.91           H  
ATOM    662 2HG2 VAL A  43       1.234 -31.454 -14.483  1.00  0.91           H  
ATOM    663 3HG2 VAL A  43       0.916 -33.007 -15.294  1.00  0.91           H  
ATOM    664  N   ASP A  44       5.229 -31.005 -17.110  1.00  0.91           N  
ATOM    665  CA  ASP A  44       6.663 -30.922 -17.319  1.00  0.91           C  
ATOM    666  C   ASP A  44       7.250 -30.196 -16.113  1.00  0.91           C  
ATOM    667  O   ASP A  44       6.510 -29.832 -15.188  1.00  0.91           O  
ATOM    668  CB  ASP A  44       7.031 -30.226 -18.642  1.00  0.91           C  
ATOM    669  CG  ASP A  44       6.727 -28.743 -18.684  1.00  0.91           C  
ATOM    670  OD1 ASP A  44       6.480 -28.190 -17.632  1.00  0.91           O  
ATOM    671  OD2 ASP A  44       6.780 -28.164 -19.744  1.00  0.91           O  
ATOM    672  H   ASP A  44       4.585 -30.306 -17.466  1.00  0.91           H  
ATOM    673  HA  ASP A  44       7.081 -31.926 -17.349  1.00  0.91           H  
ATOM    674 1HB  ASP A  44       8.090 -30.372 -18.848  1.00  0.91           H  
ATOM    675 2HB  ASP A  44       6.480 -30.705 -19.455  1.00  0.91           H  
ATOM    676  N   ASP A  45       8.557 -29.933 -16.134  1.00  0.91           N  
ATOM    677  CA  ASP A  45       9.219 -29.271 -15.010  1.00  0.91           C  
ATOM    678  C   ASP A  45       8.679 -27.854 -14.742  1.00  0.91           C  
ATOM    679  O   ASP A  45       8.650 -27.406 -13.595  1.00  0.91           O  
ATOM    680  CB  ASP A  45      10.731 -29.248 -15.238  1.00  0.91           C  
ATOM    681  CG  ASP A  45      11.409 -30.673 -15.124  1.00  0.91           C  
ATOM    682  OD1 ASP A  45      10.779 -31.623 -14.678  1.00  0.91           O  
ATOM    683  OD2 ASP A  45      12.546 -30.774 -15.490  1.00  0.91           O  
ATOM    684  H   ASP A  45       9.107 -30.221 -16.927  1.00  0.91           H  
ATOM    685  HA  ASP A  45       9.032 -29.848 -14.111  1.00  0.91           H  
ATOM    686 1HB  ASP A  45      10.938 -28.846 -16.232  1.00  0.91           H  
ATOM    687 2HB  ASP A  45      11.199 -28.576 -14.515  1.00  0.91           H  
ATOM    688  N   ASP A  46       8.262 -27.144 -15.797  1.00  0.90           N  
ATOM    689  CA  ASP A  46       7.759 -25.778 -15.656  1.00  0.90           C  
ATOM    690  C   ASP A  46       6.409 -25.803 -14.982  1.00  0.90           C  
ATOM    691  O   ASP A  46       6.149 -25.029 -14.056  1.00  0.90           O  
ATOM    692  CB  ASP A  46       7.686 -25.049 -17.003  1.00  0.90           C  
ATOM    693  CG  ASP A  46       7.179 -23.605 -16.877  1.00  0.90           C  
ATOM    694  OD1 ASP A  46       7.757 -22.811 -16.151  1.00  0.90           O  
ATOM    695  OD2 ASP A  46       6.200 -23.256 -17.517  1.00  0.90           O  
ATOM    696  H   ASP A  46       8.243 -27.574 -16.718  1.00  0.90           H  
ATOM    697  HA  ASP A  46       8.446 -25.218 -15.023  1.00  0.90           H  
ATOM    698 1HB  ASP A  46       8.672 -25.040 -17.468  1.00  0.90           H  
ATOM    699 2HB  ASP A  46       7.016 -25.601 -17.670  1.00  0.90           H  
ATOM    700  N   ILE A  47       5.555 -26.708 -15.435  1.00  0.89           N  
ATOM    701  CA  ILE A  47       4.229 -26.802 -14.871  1.00  0.89           C  
ATOM    702  C   ILE A  47       4.312 -27.137 -13.403  1.00  0.89           C  
ATOM    703  O   ILE A  47       3.616 -26.513 -12.588  1.00  0.89           O  
ATOM    704  CB  ILE A  47       3.444 -27.896 -15.600  1.00  0.89           C  
ATOM    705  CG1 ILE A  47       3.207 -27.491 -17.045  1.00  0.89           C  
ATOM    706  CG2 ILE A  47       2.186 -28.221 -14.902  1.00  0.89           C  
ATOM    707  CD1 ILE A  47       2.405 -26.222 -17.191  1.00  0.89           C  
ATOM    708  H   ILE A  47       5.842 -27.313 -16.208  1.00  0.89           H  
ATOM    709  HA  ILE A  47       3.724 -25.854 -14.997  1.00  0.89           H  
ATOM    710  HB  ILE A  47       4.063 -28.790 -15.630  1.00  0.89           H  
ATOM    711 1HG1 ILE A  47       4.171 -27.343 -17.534  1.00  0.89           H  
ATOM    712 2HG1 ILE A  47       2.680 -28.298 -17.560  1.00  0.89           H  
ATOM    713 1HG2 ILE A  47       1.702 -29.013 -15.451  1.00  0.89           H  
ATOM    714 2HG2 ILE A  47       2.407 -28.551 -13.894  1.00  0.89           H  
ATOM    715 3HG2 ILE A  47       1.541 -27.344 -14.868  1.00  0.89           H  
ATOM    716 1HD1 ILE A  47       2.279 -25.991 -18.247  1.00  0.89           H  
ATOM    717 2HD1 ILE A  47       1.423 -26.351 -16.729  1.00  0.89           H  
ATOM    718 3HD1 ILE A  47       2.933 -25.403 -16.702  1.00  0.89           H  
ATOM    719  N   ALA A  48       5.191 -28.059 -13.038  1.00  0.88           N  
ATOM    720  CA  ALA A  48       5.360 -28.363 -11.641  1.00  0.88           C  
ATOM    721  C   ALA A  48       5.887 -27.185 -10.867  1.00  0.88           C  
ATOM    722  O   ALA A  48       5.420 -26.924  -9.767  1.00  0.88           O  
ATOM    723  CB  ALA A  48       6.261 -29.529 -11.461  1.00  0.88           C  
ATOM    724  H   ALA A  48       5.741 -28.559 -13.747  1.00  0.88           H  
ATOM    725  HA  ALA A  48       4.389 -28.588 -11.239  1.00  0.88           H  
ATOM    726 1HB  ALA A  48       6.350 -29.764 -10.410  1.00  0.88           H  
ATOM    727 2HB  ALA A  48       5.801 -30.343 -11.973  1.00  0.88           H  
ATOM    728 3HB  ALA A  48       7.245 -29.307 -11.878  1.00  0.88           H  
ATOM    729  N   ASN A  49       6.831 -26.427 -11.423  1.00  0.85           N  
ATOM    730  CA  ASN A  49       7.338 -25.291 -10.668  1.00  0.85           C  
ATOM    731  C   ASN A  49       6.250 -24.245 -10.441  1.00  0.85           C  
ATOM    732  O   ASN A  49       6.182 -23.629  -9.372  1.00  0.85           O  
ATOM    733  CB  ASN A  49       8.534 -24.689 -11.373  1.00  0.85           C  
ATOM    734  CG  ASN A  49       9.762 -25.551 -11.246  1.00  0.85           C  
ATOM    735  OD1 ASN A  49       9.881 -26.377 -10.331  1.00  0.85           O  
ATOM    736  ND2 ASN A  49      10.687 -25.371 -12.153  1.00  0.85           N  
ATOM    737  H   ASN A  49       7.230 -26.650 -12.336  1.00  0.85           H  
ATOM    738  HA  ASN A  49       7.662 -25.648  -9.693  1.00  0.85           H  
ATOM    739 1HB  ASN A  49       8.304 -24.565 -12.434  1.00  0.85           H  
ATOM    740 2HB  ASN A  49       8.743 -23.702 -10.965  1.00  0.85           H  
ATOM    741 1HD2 ASN A  49      11.523 -25.917 -12.126  1.00  0.85           H  
ATOM    742 2HD2 ASN A  49      10.549 -24.698 -12.877  1.00  0.85           H  
ATOM    743  N   LYS A  50       5.367 -24.063 -11.424  1.00  0.83           N  
ATOM    744  CA  LYS A  50       4.296 -23.087 -11.280  1.00  0.83           C  
ATOM    745  C   LYS A  50       3.237 -23.551 -10.291  1.00  0.83           C  
ATOM    746  O   LYS A  50       2.817 -22.784  -9.415  1.00  0.83           O  
ATOM    747  CB  LYS A  50       3.681 -22.766 -12.646  1.00  0.83           C  
ATOM    748  CG  LYS A  50       4.601 -21.921 -13.573  1.00  0.83           C  
ATOM    749  CD  LYS A  50       3.894 -21.538 -14.874  1.00  0.83           C  
ATOM    750  CE  LYS A  50       4.658 -20.432 -15.654  1.00  0.83           C  
ATOM    751  NZ  LYS A  50       5.888 -20.924 -16.365  1.00  0.83           N  
ATOM    752  H   LYS A  50       5.474 -24.582 -12.299  1.00  0.83           H  
ATOM    753  HA  LYS A  50       4.728 -22.166 -10.890  1.00  0.83           H  
ATOM    754 1HB  LYS A  50       3.463 -23.704 -13.168  1.00  0.83           H  
ATOM    755 2HB  LYS A  50       2.740 -22.237 -12.511  1.00  0.83           H  
ATOM    756 1HG  LYS A  50       4.912 -21.016 -13.055  1.00  0.83           H  
ATOM    757 2HG  LYS A  50       5.495 -22.502 -13.823  1.00  0.83           H  
ATOM    758 1HD  LYS A  50       3.841 -22.426 -15.514  1.00  0.83           H  
ATOM    759 2HD  LYS A  50       2.883 -21.199 -14.664  1.00  0.83           H  
ATOM    760 1HE  LYS A  50       3.984 -19.999 -16.388  1.00  0.83           H  
ATOM    761 2HE  LYS A  50       4.955 -19.660 -14.948  1.00  0.83           H  
ATOM    762 1HZ  LYS A  50       6.328 -20.172 -16.850  1.00  0.83           H  
ATOM    763 2HZ  LYS A  50       6.591 -21.361 -15.758  1.00  0.83           H  
ATOM    764 3HZ  LYS A  50       5.651 -21.647 -17.038  1.00  0.83           H  
ATOM    765  N   ILE A  51       2.834 -24.817 -10.370  1.00  0.82           N  
ATOM    766  CA  ILE A  51       1.841 -25.326  -9.440  1.00  0.82           C  
ATOM    767  C   ILE A  51       2.421 -25.373  -8.041  1.00  0.82           C  
ATOM    768  O   ILE A  51       1.754 -24.980  -7.092  1.00  0.82           O  
ATOM    769  CB  ILE A  51       1.276 -26.676  -9.872  1.00  0.82           C  
ATOM    770  CG1 ILE A  51       0.464 -26.459 -11.114  1.00  0.82           C  
ATOM    771  CG2 ILE A  51       0.453 -27.304  -8.751  1.00  0.82           C  
ATOM    772  CD1 ILE A  51       0.053 -27.670 -11.779  1.00  0.82           C  
ATOM    773  H   ILE A  51       3.203 -25.429 -11.100  1.00  0.82           H  
ATOM    774  HA  ILE A  51       1.006 -24.631  -9.420  1.00  0.82           H  
ATOM    775  HB  ILE A  51       2.100 -27.331 -10.142  1.00  0.82           H  
ATOM    776 1HG1 ILE A  51      -0.417 -25.905 -10.860  1.00  0.82           H  
ATOM    777 2HG1 ILE A  51       1.055 -25.870 -11.820  1.00  0.82           H  
ATOM    778 1HG2 ILE A  51       0.062 -28.262  -9.081  1.00  0.82           H  
ATOM    779 2HG2 ILE A  51       1.094 -27.446  -7.892  1.00  0.82           H  
ATOM    780 3HG2 ILE A  51      -0.367 -26.662  -8.479  1.00  0.82           H  
ATOM    781 1HD1 ILE A  51      -0.520 -27.379 -12.648  1.00  0.82           H  
ATOM    782 2HD1 ILE A  51       0.923 -28.226 -12.081  1.00  0.82           H  
ATOM    783 3HD1 ILE A  51      -0.557 -28.272 -11.115  1.00  0.82           H  
ATOM    784  N   THR A  52       3.658 -25.831  -7.921  1.00  0.80           N  
ATOM    785  CA  THR A  52       4.320 -25.895  -6.631  1.00  0.80           C  
ATOM    786  C   THR A  52       4.371 -24.530  -5.987  1.00  0.80           C  
ATOM    787  O   THR A  52       3.983 -24.368  -4.830  1.00  0.80           O  
ATOM    788  CB  THR A  52       5.761 -26.401  -6.797  1.00  0.80           C  
ATOM    789  OG1 THR A  52       5.744 -27.740  -7.308  1.00  0.80           O  
ATOM    790  CG2 THR A  52       6.525 -26.313  -5.500  1.00  0.80           C  
ATOM    791  H   THR A  52       4.173 -26.144  -8.735  1.00  0.80           H  
ATOM    792  HA  THR A  52       3.770 -26.576  -5.988  1.00  0.80           H  
ATOM    793  HB  THR A  52       6.273 -25.773  -7.528  1.00  0.80           H  
ATOM    794  HG1 THR A  52       5.543 -27.700  -8.264  1.00  0.80           H  
ATOM    795 1HG2 THR A  52       7.542 -26.663  -5.649  1.00  0.80           H  
ATOM    796 2HG2 THR A  52       6.544 -25.282  -5.164  1.00  0.80           H  
ATOM    797 3HG2 THR A  52       6.051 -26.904  -4.765  1.00  0.80           H  
ATOM    798  N   ALA A  53       4.839 -23.527  -6.732  1.00  0.80           N  
ATOM    799  CA  ALA A  53       4.876 -22.203  -6.165  1.00  0.80           C  
ATOM    800  C   ALA A  53       3.495 -21.737  -5.748  1.00  0.80           C  
ATOM    801  O   ALA A  53       3.344 -21.220  -4.647  1.00  0.80           O  
ATOM    802  CB  ALA A  53       5.446 -21.222  -7.168  1.00  0.80           C  
ATOM    803  H   ALA A  53       5.164 -23.678  -7.688  1.00  0.80           H  
ATOM    804  HA  ALA A  53       5.513 -22.231  -5.284  1.00  0.80           H  
ATOM    805 1HB  ALA A  53       5.488 -20.233  -6.716  1.00  0.80           H  
ATOM    806 2HB  ALA A  53       6.448 -21.541  -7.454  1.00  0.80           H  
ATOM    807 3HB  ALA A  53       4.805 -21.199  -8.051  1.00  0.80           H  
ATOM    808  N   GLN A  54       2.470 -21.985  -6.559  1.00  0.80           N  
ATOM    809  CA  GLN A  54       1.164 -21.511  -6.148  1.00  0.80           C  
ATOM    810  C   GLN A  54       0.597 -22.286  -4.968  1.00  0.80           C  
ATOM    811  O   GLN A  54      -0.050 -21.698  -4.101  1.00  0.80           O  
ATOM    812  CB  GLN A  54       0.195 -21.504  -7.314  1.00  0.80           C  
ATOM    813  CG  GLN A  54       0.527 -20.470  -8.366  1.00  0.80           C  
ATOM    814  CD  GLN A  54       0.577 -19.070  -7.788  1.00  0.80           C  
ATOM    815  OE1 GLN A  54      -0.099 -18.764  -6.801  1.00  0.80           O  
ATOM    816  NE2 GLN A  54       1.378 -18.197  -8.403  1.00  0.80           N  
ATOM    817  H   GLN A  54       2.598 -22.438  -7.467  1.00  0.80           H  
ATOM    818  HA  GLN A  54       1.275 -20.479  -5.832  1.00  0.80           H  
ATOM    819 1HB  GLN A  54       0.209 -22.484  -7.797  1.00  0.80           H  
ATOM    820 2HB  GLN A  54      -0.812 -21.318  -6.955  1.00  0.80           H  
ATOM    821 1HG  GLN A  54       1.503 -20.698  -8.790  1.00  0.80           H  
ATOM    822 2HG  GLN A  54      -0.235 -20.499  -9.140  1.00  0.80           H  
ATOM    823 1HE2 GLN A  54       1.446 -17.256  -8.063  1.00  0.80           H  
ATOM    824 2HE2 GLN A  54       1.908 -18.480  -9.202  1.00  0.80           H  
ATOM    825  N   LEU A  55       0.875 -23.584  -4.871  1.00  0.81           N  
ATOM    826  CA  LEU A  55       0.385 -24.342  -3.732  1.00  0.81           C  
ATOM    827  C   LEU A  55       1.009 -23.763  -2.465  1.00  0.81           C  
ATOM    828  O   LEU A  55       0.333 -23.562  -1.453  1.00  0.81           O  
ATOM    829  CB  LEU A  55       0.766 -25.828  -3.870  1.00  0.81           C  
ATOM    830  CG  LEU A  55       0.067 -26.708  -4.927  1.00  0.81           C  
ATOM    831  CD1 LEU A  55       0.813 -28.017  -5.047  1.00  0.81           C  
ATOM    832  CD2 LEU A  55      -1.335 -26.997  -4.493  1.00  0.81           C  
ATOM    833  H   LEU A  55       1.408 -24.050  -5.600  1.00  0.81           H  
ATOM    834  HA  LEU A  55      -0.700 -24.238  -3.674  1.00  0.81           H  
ATOM    835 1HB  LEU A  55       1.832 -25.874  -4.069  1.00  0.81           H  
ATOM    836 2HB  LEU A  55       0.573 -26.299  -2.950  1.00  0.81           H  
ATOM    837  HG  LEU A  55       0.057 -26.207  -5.883  1.00  0.81           H  
ATOM    838 1HD1 LEU A  55       0.312 -28.642  -5.776  1.00  0.81           H  
ATOM    839 2HD1 LEU A  55       1.834 -27.828  -5.367  1.00  0.81           H  
ATOM    840 3HD1 LEU A  55       0.826 -28.515  -4.083  1.00  0.81           H  
ATOM    841 1HD2 LEU A  55      -1.829 -27.629  -5.235  1.00  0.81           H  
ATOM    842 2HD2 LEU A  55      -1.326 -27.507  -3.528  1.00  0.81           H  
ATOM    843 3HD2 LEU A  55      -1.853 -26.073  -4.403  1.00  0.81           H  
ATOM    844  N   LEU A  56       2.309 -23.452  -2.542  1.00  0.84           N  
ATOM    845  CA  LEU A  56       3.036 -22.908  -1.407  1.00  0.84           C  
ATOM    846  C   LEU A  56       2.628 -21.477  -1.076  1.00  0.84           C  
ATOM    847  O   LEU A  56       2.553 -21.103   0.090  1.00  0.84           O  
ATOM    848  CB  LEU A  56       4.532 -22.976  -1.682  1.00  0.84           C  
ATOM    849  CG  LEU A  56       5.094 -24.383  -1.729  1.00  0.84           C  
ATOM    850  CD1 LEU A  56       6.529 -24.338  -2.186  1.00  0.84           C  
ATOM    851  CD2 LEU A  56       4.965 -25.016  -0.351  1.00  0.84           C  
ATOM    852  H   LEU A  56       2.819 -23.630  -3.410  1.00  0.84           H  
ATOM    853  HA  LEU A  56       2.820 -23.533  -0.543  1.00  0.84           H  
ATOM    854 1HB  LEU A  56       4.723 -22.507  -2.649  1.00  0.84           H  
ATOM    855 2HB  LEU A  56       5.059 -22.419  -0.912  1.00  0.84           H  
ATOM    856  HG  LEU A  56       4.536 -24.965  -2.448  1.00  0.84           H  
ATOM    857 1HD1 LEU A  56       6.927 -25.352  -2.235  1.00  0.84           H  
ATOM    858 2HD1 LEU A  56       6.573 -23.881  -3.174  1.00  0.84           H  
ATOM    859 3HD1 LEU A  56       7.116 -23.749  -1.485  1.00  0.84           H  
ATOM    860 1HD2 LEU A  56       5.360 -26.030  -0.372  1.00  0.84           H  
ATOM    861 2HD2 LEU A  56       5.527 -24.426   0.371  1.00  0.84           H  
ATOM    862 3HD2 LEU A  56       3.919 -25.040  -0.061  1.00  0.84           H  
ATOM    863  N   LEU A  57       2.344 -20.666  -2.093  1.00  0.88           N  
ATOM    864  CA  LEU A  57       1.912 -19.306  -1.817  1.00  0.88           C  
ATOM    865  C   LEU A  57       0.544 -19.310  -1.149  1.00  0.88           C  
ATOM    866  O   LEU A  57       0.328 -18.620  -0.150  1.00  0.88           O  
ATOM    867  CB  LEU A  57       1.870 -18.509  -3.124  1.00  0.88           C  
ATOM    868  CG  LEU A  57       3.248 -18.193  -3.739  1.00  0.88           C  
ATOM    869  CD1 LEU A  57       3.063 -17.657  -5.142  1.00  0.88           C  
ATOM    870  CD2 LEU A  57       3.959 -17.183  -2.864  1.00  0.88           C  
ATOM    871  H   LEU A  57       2.450 -20.983  -3.051  1.00  0.88           H  
ATOM    872  HA  LEU A  57       2.628 -18.841  -1.146  1.00  0.88           H  
ATOM    873 1HB  LEU A  57       1.299 -19.079  -3.858  1.00  0.88           H  
ATOM    874 2HB  LEU A  57       1.354 -17.568  -2.944  1.00  0.88           H  
ATOM    875  HG  LEU A  57       3.845 -19.087  -3.786  1.00  0.88           H  
ATOM    876 1HD1 LEU A  57       4.034 -17.438  -5.580  1.00  0.88           H  
ATOM    877 2HD1 LEU A  57       2.561 -18.411  -5.737  1.00  0.88           H  
ATOM    878 3HD1 LEU A  57       2.461 -16.752  -5.115  1.00  0.88           H  
ATOM    879 1HD2 LEU A  57       4.937 -16.960  -3.291  1.00  0.88           H  
ATOM    880 2HD2 LEU A  57       3.369 -16.269  -2.808  1.00  0.88           H  
ATOM    881 3HD2 LEU A  57       4.085 -17.598  -1.863  1.00  0.88           H  
ATOM    882  N   LEU A  58      -0.364 -20.165  -1.618  1.00  0.94           N  
ATOM    883  CA  LEU A  58      -1.691 -20.224  -1.028  1.00  0.94           C  
ATOM    884  C   LEU A  58      -1.600 -20.724   0.418  1.00  0.94           C  
ATOM    885  O   LEU A  58      -2.307 -20.224   1.311  1.00  0.94           O  
ATOM    886  CB  LEU A  58      -2.606 -21.102  -1.880  1.00  0.94           C  
ATOM    887  CG  LEU A  58      -2.949 -20.521  -3.272  1.00  0.94           C  
ATOM    888  CD1 LEU A  58      -3.749 -21.545  -4.061  1.00  0.94           C  
ATOM    889  CD2 LEU A  58      -3.701 -19.238  -3.101  1.00  0.94           C  
ATOM    890  H   LEU A  58      -0.151 -20.745  -2.432  1.00  0.94           H  
ATOM    891  HA  LEU A  58      -2.106 -19.218  -1.014  1.00  0.94           H  
ATOM    892 1HB  LEU A  58      -2.121 -22.071  -2.027  1.00  0.94           H  
ATOM    893 2HB  LEU A  58      -3.535 -21.246  -1.347  1.00  0.94           H  
ATOM    894  HG  LEU A  58      -2.037 -20.317  -3.824  1.00  0.94           H  
ATOM    895 1HD1 LEU A  58      -3.988 -21.144  -5.049  1.00  0.94           H  
ATOM    896 2HD1 LEU A  58      -3.153 -22.445  -4.169  1.00  0.94           H  
ATOM    897 3HD1 LEU A  58      -4.667 -21.777  -3.528  1.00  0.94           H  
ATOM    898 1HD2 LEU A  58      -3.941 -18.821  -4.081  1.00  0.94           H  
ATOM    899 2HD2 LEU A  58      -4.599 -19.429  -2.556  1.00  0.94           H  
ATOM    900 3HD2 LEU A  58      -3.086 -18.529  -2.546  1.00  0.94           H  
ATOM    901  N   ALA A  59      -0.667 -21.650   0.658  1.00  1.01           N  
ATOM    902  CA  ALA A  59      -0.378 -22.215   1.971  1.00  1.01           C  
ATOM    903  C   ALA A  59       0.056 -21.167   2.998  1.00  1.01           C  
ATOM    904  O   ALA A  59       0.055 -21.449   4.197  1.00  1.01           O  
ATOM    905  CB  ALA A  59       0.689 -23.286   1.858  1.00  1.01           C  
ATOM    906  H   ALA A  59      -0.139 -22.028  -0.130  1.00  1.01           H  
ATOM    907  HA  ALA A  59      -1.290 -22.679   2.331  1.00  1.01           H  
ATOM    908 1HB  ALA A  59       0.856 -23.731   2.833  1.00  1.01           H  
ATOM    909 2HB  ALA A  59       0.361 -24.042   1.161  1.00  1.01           H  
ATOM    910 3HB  ALA A  59       1.608 -22.846   1.506  1.00  1.01           H  
ATOM    911  N   SER A  60       0.463 -19.966   2.551  1.00  1.07           N  
ATOM    912  CA  SER A  60       0.899 -18.918   3.469  1.00  1.07           C  
ATOM    913  C   SER A  60      -0.237 -18.439   4.381  1.00  1.07           C  
ATOM    914  O   SER A  60       0.028 -17.757   5.373  1.00  1.07           O  
ATOM    915  CB  SER A  60       1.478 -17.731   2.710  1.00  1.07           C  
ATOM    916  OG  SER A  60       0.497 -17.045   1.980  1.00  1.07           O  
ATOM    917  H   SER A  60       0.455 -19.747   1.556  1.00  1.07           H  
ATOM    918  HA  SER A  60       1.686 -19.326   4.101  1.00  1.07           H  
ATOM    919 1HB  SER A  60       1.954 -17.051   3.413  1.00  1.07           H  
ATOM    920 2HB  SER A  60       2.250 -18.087   2.025  1.00  1.07           H  
ATOM    921  HG  SER A  60       0.273 -17.628   1.226  1.00  1.07           H  
ATOM    922  N   ASP A  61      -1.499 -18.751   4.029  1.00  1.11           N  
ATOM    923  CA  ASP A  61      -2.672 -18.402   4.837  1.00  1.11           C  
ATOM    924  C   ASP A  61      -3.302 -19.699   5.442  1.00  1.11           C  
ATOM    925  O   ASP A  61      -4.192 -20.300   4.820  1.00  1.11           O  
ATOM    926  CB  ASP A  61      -3.694 -17.674   3.954  1.00  1.11           C  
ATOM    927  CG  ASP A  61      -4.939 -17.121   4.691  1.00  1.11           C  
ATOM    928  OD1 ASP A  61      -5.087 -17.335   5.861  1.00  1.11           O  
ATOM    929  OD2 ASP A  61      -5.760 -16.485   4.049  1.00  1.11           O  
ATOM    930  H   ASP A  61      -1.643 -19.286   3.170  1.00  1.11           H  
ATOM    931  HA  ASP A  61      -2.376 -17.717   5.624  1.00  1.11           H  
ATOM    932 1HB  ASP A  61      -3.192 -16.839   3.463  1.00  1.11           H  
ATOM    933 2HB  ASP A  61      -4.025 -18.353   3.169  1.00  1.11           H  
ATOM    934  N   PRO A  62      -2.906 -20.118   6.663  1.00  1.12           N  
ATOM    935  CA  PRO A  62      -3.262 -21.378   7.287  1.00  1.12           C  
ATOM    936  C   PRO A  62      -4.752 -21.551   7.416  1.00  1.12           C  
ATOM    937  O   PRO A  62      -5.471 -20.580   7.643  1.00  1.12           O  
ATOM    938  CB  PRO A  62      -2.638 -21.267   8.684  1.00  1.12           C  
ATOM    939  CG  PRO A  62      -1.522 -20.287   8.524  1.00  1.12           C  
ATOM    940  CD  PRO A  62      -2.030 -19.287   7.510  1.00  1.12           C  
ATOM    941  HA  PRO A  62      -2.817 -22.208   6.719  1.00  1.12           H  
ATOM    942 1HB  PRO A  62      -3.405 -20.938   9.402  1.00  1.12           H  
ATOM    943 2HB  PRO A  62      -2.296 -22.259   9.016  1.00  1.12           H  
ATOM    944 1HG  PRO A  62      -1.274 -19.825   9.491  1.00  1.12           H  
ATOM    945 2HG  PRO A  62      -0.613 -20.802   8.176  1.00  1.12           H  
ATOM    946 1HD  PRO A  62      -2.596 -18.471   7.979  1.00  1.12           H  
ATOM    947 2HD  PRO A  62      -1.170 -18.945   6.984  1.00  1.12           H  
ATOM    948  N   GLU A  63      -5.175 -22.811   7.325  1.00  1.08           N  
ATOM    949  CA  GLU A  63      -6.551 -23.286   7.465  1.00  1.08           C  
ATOM    950  C   GLU A  63      -7.362 -23.202   6.174  1.00  1.08           C  
ATOM    951  O   GLU A  63      -8.274 -24.004   5.981  1.00  1.08           O  
ATOM    952  CB  GLU A  63      -7.311 -22.595   8.619  1.00  1.08           C  
ATOM    953  CG  GLU A  63      -6.745 -22.909  10.025  1.00  1.08           C  
ATOM    954  CD  GLU A  63      -7.504 -22.233  11.155  1.00  1.08           C  
ATOM    955  OE1 GLU A  63      -8.391 -21.461  10.881  1.00  1.08           O  
ATOM    956  OE2 GLU A  63      -7.189 -22.498  12.295  1.00  1.08           O  
ATOM    957  H   GLU A  63      -4.485 -23.509   7.073  1.00  1.08           H  
ATOM    958  HA  GLU A  63      -6.499 -24.343   7.728  1.00  1.08           H  
ATOM    959 1HB  GLU A  63      -7.397 -21.532   8.481  1.00  1.08           H  
ATOM    960 2HB  GLU A  63      -8.332 -22.973   8.620  1.00  1.08           H  
ATOM    961 1HG  GLU A  63      -6.773 -23.987  10.179  1.00  1.08           H  
ATOM    962 2HG  GLU A  63      -5.703 -22.595  10.062  1.00  1.08           H  
ATOM    963  N   LYS A  64      -7.112 -22.221   5.308  1.00  1.01           N  
ATOM    964  CA  LYS A  64      -7.984 -22.145   4.139  1.00  1.01           C  
ATOM    965  C   LYS A  64      -7.577 -23.190   3.088  1.00  1.01           C  
ATOM    966  O   LYS A  64      -6.416 -23.272   2.680  1.00  1.01           O  
ATOM    967  CB  LYS A  64      -7.975 -20.747   3.532  1.00  1.01           C  
ATOM    968  CG  LYS A  64      -8.548 -19.643   4.403  1.00  1.01           C  
ATOM    969  CD  LYS A  64      -8.643 -18.338   3.605  1.00  1.01           C  
ATOM    970  CE  LYS A  64      -9.175 -17.174   4.445  1.00  1.01           C  
ATOM    971  NZ  LYS A  64      -8.148 -16.678   5.393  1.00  1.01           N  
ATOM    972  H   LYS A  64      -6.333 -21.565   5.439  1.00  1.01           H  
ATOM    973  HA  LYS A  64      -9.003 -22.369   4.450  1.00  1.01           H  
ATOM    974 1HB  LYS A  64      -6.950 -20.462   3.321  1.00  1.01           H  
ATOM    975 2HB  LYS A  64      -8.529 -20.757   2.600  1.00  1.01           H  
ATOM    976 1HG  LYS A  64      -9.532 -19.923   4.771  1.00  1.01           H  
ATOM    977 2HG  LYS A  64      -7.880 -19.482   5.258  1.00  1.01           H  
ATOM    978 1HD  LYS A  64      -7.643 -18.072   3.246  1.00  1.01           H  
ATOM    979 2HD  LYS A  64      -9.290 -18.481   2.742  1.00  1.01           H  
ATOM    980 1HE  LYS A  64      -9.464 -16.361   3.784  1.00  1.01           H  
ATOM    981 2HE  LYS A  64     -10.049 -17.503   5.008  1.00  1.01           H  
ATOM    982 1HZ  LYS A  64      -8.497 -15.909   5.929  1.00  1.01           H  
ATOM    983 2HZ  LYS A  64      -7.851 -17.417   6.017  1.00  1.01           H  
ATOM    984 3HZ  LYS A  64      -7.331 -16.374   4.848  1.00  1.01           H  
ATOM    985  N   ASP A  65      -8.560 -23.960   2.609  1.00  0.92           N  
ATOM    986  CA  ASP A  65      -8.296 -25.014   1.623  1.00  0.92           C  
ATOM    987  C   ASP A  65      -7.739 -24.491   0.306  1.00  0.92           C  
ATOM    988  O   ASP A  65      -8.044 -23.373  -0.124  1.00  0.92           O  
ATOM    989  CB  ASP A  65      -9.544 -25.865   1.337  1.00  0.92           C  
ATOM    990  CG  ASP A  65      -9.921 -26.791   2.521  1.00  0.92           C  
ATOM    991  OD1 ASP A  65      -9.171 -26.849   3.460  1.00  0.92           O  
ATOM    992  OD2 ASP A  65     -10.933 -27.479   2.448  1.00  0.92           O  
ATOM    993  H   ASP A  65      -9.496 -23.840   2.967  1.00  0.92           H  
ATOM    994  HA  ASP A  65      -7.544 -25.683   2.044  1.00  0.92           H  
ATOM    995 1HB  ASP A  65     -10.390 -25.217   1.105  1.00  0.92           H  
ATOM    996 2HB  ASP A  65      -9.357 -26.484   0.452  1.00  0.92           H  
ATOM    997  N   ILE A  66      -6.921 -25.334  -0.313  1.00  0.84           N  
ATOM    998  CA  ILE A  66      -6.301 -25.111  -1.612  1.00  0.84           C  
ATOM    999  C   ILE A  66      -6.899 -26.079  -2.611  1.00  0.84           C  
ATOM   1000  O   ILE A  66      -7.086 -27.243  -2.275  1.00  0.84           O  
ATOM   1001  CB  ILE A  66      -4.789 -25.331  -1.536  1.00  0.84           C  
ATOM   1002  CG1 ILE A  66      -4.168 -24.346  -0.586  1.00  0.84           C  
ATOM   1003  CG2 ILE A  66      -4.158 -25.225  -2.893  1.00  0.84           C  
ATOM   1004  CD1 ILE A  66      -2.729 -24.650  -0.288  1.00  0.84           C  
ATOM   1005  H   ILE A  66      -6.707 -26.218   0.159  1.00  0.84           H  
ATOM   1006  HA  ILE A  66      -6.505 -24.091  -1.943  1.00  0.84           H  
ATOM   1007  HB  ILE A  66      -4.610 -26.303  -1.128  1.00  0.84           H  
ATOM   1008 1HG1 ILE A  66      -4.249 -23.358  -1.007  1.00  0.84           H  
ATOM   1009 2HG1 ILE A  66      -4.720 -24.364   0.356  1.00  0.84           H  
ATOM   1010 1HG2 ILE A  66      -3.102 -25.385  -2.774  1.00  0.84           H  
ATOM   1011 2HG2 ILE A  66      -4.571 -25.970  -3.569  1.00  0.84           H  
ATOM   1012 3HG2 ILE A  66      -4.336 -24.240  -3.297  1.00  0.84           H  
ATOM   1013 1HD1 ILE A  66      -2.341 -23.918   0.408  1.00  0.84           H  
ATOM   1014 2HD1 ILE A  66      -2.677 -25.639   0.151  1.00  0.84           H  
ATOM   1015 3HD1 ILE A  66      -2.137 -24.622  -1.206  1.00  0.84           H  
ATOM   1016  N   TYR A  67      -7.241 -25.619  -3.805  1.00  0.77           N  
ATOM   1017  CA  TYR A  67      -7.820 -26.535  -4.775  1.00  0.77           C  
ATOM   1018  C   TYR A  67      -6.891 -26.713  -5.974  1.00  0.77           C  
ATOM   1019  O   TYR A  67      -6.192 -25.778  -6.365  1.00  0.77           O  
ATOM   1020  CB  TYR A  67      -9.140 -25.953  -5.242  1.00  0.77           C  
ATOM   1021  CG  TYR A  67     -10.085 -25.718  -4.116  1.00  0.77           C  
ATOM   1022  CD1 TYR A  67      -9.963 -24.552  -3.381  1.00  0.77           C  
ATOM   1023  CD2 TYR A  67     -11.041 -26.614  -3.802  1.00  0.77           C  
ATOM   1024  CE1 TYR A  67     -10.791 -24.308  -2.331  1.00  0.77           C  
ATOM   1025  CE2 TYR A  67     -11.881 -26.378  -2.745  1.00  0.77           C  
ATOM   1026  CZ  TYR A  67     -11.755 -25.232  -2.012  1.00  0.77           C  
ATOM   1027  OH  TYR A  67     -12.591 -24.996  -0.968  1.00  0.77           O  
ATOM   1028  H   TYR A  67      -7.115 -24.630  -4.034  1.00  0.77           H  
ATOM   1029  HA  TYR A  67      -7.976 -27.501  -4.311  1.00  0.77           H  
ATOM   1030 1HB  TYR A  67      -8.946 -25.032  -5.713  1.00  0.77           H  
ATOM   1031 2HB  TYR A  67      -9.613 -26.618  -5.969  1.00  0.77           H  
ATOM   1032  HD1 TYR A  67      -9.202 -23.832  -3.634  1.00  0.77           H  
ATOM   1033  HD2 TYR A  67     -11.138 -27.521  -4.387  1.00  0.77           H  
ATOM   1034  HE1 TYR A  67     -10.686 -23.389  -1.751  1.00  0.77           H  
ATOM   1035  HE2 TYR A  67     -12.647 -27.103  -2.486  1.00  0.77           H  
ATOM   1036  HH  TYR A  67     -13.353 -25.610  -1.027  1.00  0.77           H  
ATOM   1037  N   LEU A  68      -6.911 -27.904  -6.568  1.00  0.73           N  
ATOM   1038  CA  LEU A  68      -6.171 -28.175  -7.798  1.00  0.73           C  
ATOM   1039  C   LEU A  68      -7.034 -28.968  -8.792  1.00  0.73           C  
ATOM   1040  O   LEU A  68      -7.377 -30.130  -8.560  1.00  0.73           O  
ATOM   1041  CB  LEU A  68      -4.849 -28.921  -7.478  1.00  0.73           C  
ATOM   1042  CG  LEU A  68      -3.945 -29.348  -8.707  1.00  0.73           C  
ATOM   1043  CD1 LEU A  68      -3.489 -28.116  -9.479  1.00  0.73           C  
ATOM   1044  CD2 LEU A  68      -2.712 -30.146  -8.197  1.00  0.73           C  
ATOM   1045  H   LEU A  68      -7.474 -28.637  -6.151  1.00  0.73           H  
ATOM   1046  HA  LEU A  68      -5.909 -27.229  -8.247  1.00  0.73           H  
ATOM   1047 1HB  LEU A  68      -4.245 -28.276  -6.837  1.00  0.73           H  
ATOM   1048 2HB  LEU A  68      -5.090 -29.813  -6.919  1.00  0.73           H  
ATOM   1049  HG  LEU A  68      -4.528 -29.963  -9.381  1.00  0.73           H  
ATOM   1050 1HD1 LEU A  68      -2.883 -28.421 -10.328  1.00  0.73           H  
ATOM   1051 2HD1 LEU A  68      -4.359 -27.572  -9.840  1.00  0.73           H  
ATOM   1052 3HD1 LEU A  68      -2.904 -27.478  -8.826  1.00  0.73           H  
ATOM   1053 1HD2 LEU A  68      -2.095 -30.447  -9.046  1.00  0.73           H  
ATOM   1054 2HD2 LEU A  68      -2.121 -29.522  -7.522  1.00  0.73           H  
ATOM   1055 3HD2 LEU A  68      -3.051 -31.034  -7.664  1.00  0.73           H  
ATOM   1056  N   TYR A  69      -7.341 -28.342  -9.917  1.00  0.71           N  
ATOM   1057  CA  TYR A  69      -8.151 -28.980 -10.953  1.00  0.71           C  
ATOM   1058  C   TYR A  69      -7.240 -29.597 -11.974  1.00  0.71           C  
ATOM   1059  O   TYR A  69      -6.297 -28.945 -12.429  1.00  0.71           O  
ATOM   1060  CB  TYR A  69      -9.063 -27.973 -11.614  1.00  0.71           C  
ATOM   1061  CG  TYR A  69     -10.260 -27.557 -10.827  1.00  0.71           C  
ATOM   1062  CD1 TYR A  69     -10.155 -26.601  -9.857  1.00  0.71           C  
ATOM   1063  CD2 TYR A  69     -11.494 -28.102 -11.132  1.00  0.71           C  
ATOM   1064  CE1 TYR A  69     -11.290 -26.194  -9.167  1.00  0.71           C  
ATOM   1065  CE2 TYR A  69     -12.619 -27.695 -10.450  1.00  0.71           C  
ATOM   1066  CZ  TYR A  69     -12.512 -26.742  -9.475  1.00  0.71           C  
ATOM   1067  OH  TYR A  69     -13.617 -26.330  -8.802  1.00  0.71           O  
ATOM   1068  H   TYR A  69      -7.002 -27.387 -10.046  1.00  0.71           H  
ATOM   1069  HA  TYR A  69      -8.752 -29.771 -10.506  1.00  0.71           H  
ATOM   1070 1HB  TYR A  69      -8.478 -27.097 -11.811  1.00  0.71           H  
ATOM   1071 2HB  TYR A  69      -9.399 -28.366 -12.559  1.00  0.71           H  
ATOM   1072  HD1 TYR A  69      -9.178 -26.172  -9.636  1.00  0.71           H  
ATOM   1073  HD2 TYR A  69     -11.573 -28.858 -11.914  1.00  0.71           H  
ATOM   1074  HE1 TYR A  69     -11.226 -25.444  -8.389  1.00  0.71           H  
ATOM   1075  HE2 TYR A  69     -13.591 -28.125 -10.692  1.00  0.71           H  
ATOM   1076  HH  TYR A  69     -14.333 -26.948  -8.961  1.00  0.71           H  
ATOM   1077  N   ILE A  70      -7.510 -30.846 -12.340  1.00  0.72           N  
ATOM   1078  CA  ILE A  70      -6.642 -31.531 -13.277  1.00  0.72           C  
ATOM   1079  C   ILE A  70      -7.357 -32.043 -14.524  1.00  0.72           C  
ATOM   1080  O   ILE A  70      -8.316 -32.822 -14.462  1.00  0.72           O  
ATOM   1081  CB  ILE A  70      -5.897 -32.678 -12.571  1.00  0.72           C  
ATOM   1082  CG1 ILE A  70      -5.071 -32.087 -11.377  1.00  0.72           C  
ATOM   1083  CG2 ILE A  70      -4.991 -33.429 -13.559  1.00  0.72           C  
ATOM   1084  CD1 ILE A  70      -4.386 -33.100 -10.510  1.00  0.72           C  
ATOM   1085  H   ILE A  70      -8.318 -31.319 -11.939  1.00  0.72           H  
ATOM   1086  HA  ILE A  70      -5.888 -30.825 -13.619  1.00  0.72           H  
ATOM   1087  HB  ILE A  70      -6.602 -33.355 -12.172  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  70      -4.349 -31.407 -11.767  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  70      -5.741 -31.536 -10.727  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  70      -4.480 -34.238 -13.041  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  70      -5.588 -33.838 -14.360  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  70      -4.254 -32.743 -13.979  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  70      -3.848 -32.595  -9.713  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  70      -5.114 -33.757 -10.075  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  70      -3.689 -33.676 -11.113  1.00  0.72           H  
ATOM   1096  N   ASN A  71      -6.813 -31.602 -15.645  1.00  0.74           N  
ATOM   1097  CA  ASN A  71      -7.189 -31.882 -17.020  1.00  0.74           C  
ATOM   1098  C   ASN A  71      -5.933 -32.111 -17.832  1.00  0.74           C  
ATOM   1099  O   ASN A  71      -5.728 -31.474 -18.866  1.00  0.74           O  
ATOM   1100  CB  ASN A  71      -7.982 -30.710 -17.562  1.00  0.74           C  
ATOM   1101  CG  ASN A  71      -8.592 -30.845 -18.950  1.00  0.74           C  
ATOM   1102  OD1 ASN A  71      -8.968 -31.892 -19.497  1.00  0.74           O  
ATOM   1103  ND2 ASN A  71      -8.712 -29.691 -19.565  1.00  0.74           N  
ATOM   1104  H   ASN A  71      -6.040 -30.944 -15.543  1.00  0.74           H  
ATOM   1105  HA  ASN A  71      -7.794 -32.792 -17.051  1.00  0.74           H  
ATOM   1106 1HB  ASN A  71      -8.780 -30.552 -16.881  1.00  0.74           H  
ATOM   1107 2HB  ASN A  71      -7.360 -29.817 -17.538  1.00  0.74           H  
ATOM   1108 1HD2 ASN A  71      -9.106 -29.650 -20.483  1.00  0.74           H  
ATOM   1109 2HD2 ASN A  71      -8.407 -28.853 -19.113  1.00  0.74           H  
ATOM   1110  N   SER A  72      -5.056 -32.982 -17.343  1.00  0.78           N  
ATOM   1111  CA  SER A  72      -3.803 -33.184 -18.041  1.00  0.78           C  
ATOM   1112  C   SER A  72      -3.225 -34.581 -17.876  1.00  0.78           C  
ATOM   1113  O   SER A  72      -3.472 -35.244 -16.865  1.00  0.78           O  
ATOM   1114  CB  SER A  72      -2.779 -32.273 -17.445  1.00  0.78           C  
ATOM   1115  OG  SER A  72      -2.468 -32.711 -16.162  1.00  0.78           O  
ATOM   1116  H   SER A  72      -5.279 -33.488 -16.501  1.00  0.78           H  
ATOM   1117  HA  SER A  72      -3.978 -32.952 -19.089  1.00  0.78           H  
ATOM   1118 1HB  SER A  72      -1.898 -32.281 -18.042  1.00  0.78           H  
ATOM   1119 2HB  SER A  72      -3.157 -31.253 -17.413  1.00  0.78           H  
ATOM   1120  HG  SER A  72      -1.792 -33.396 -16.290  1.00  0.78           H  
ATOM   1121  N   PRO A  73      -2.390 -35.028 -18.822  1.00  0.82           N  
ATOM   1122  CA  PRO A  73      -1.552 -36.190 -18.755  1.00  0.82           C  
ATOM   1123  C   PRO A  73      -0.321 -35.877 -17.936  1.00  0.82           C  
ATOM   1124  O   PRO A  73      -0.098 -34.721 -17.548  1.00  0.82           O  
ATOM   1125  CB  PRO A  73      -1.226 -36.466 -20.219  1.00  0.82           C  
ATOM   1126  CG  PRO A  73      -1.198 -35.115 -20.839  1.00  0.82           C  
ATOM   1127  CD  PRO A  73      -2.302 -34.334 -20.143  1.00  0.82           C  
ATOM   1128  HA  PRO A  73      -2.112 -36.994 -18.304  1.00  0.82           H  
ATOM   1129 1HB  PRO A  73      -0.255 -36.983 -20.292  1.00  0.82           H  
ATOM   1130 2HB  PRO A  73      -1.983 -37.131 -20.656  1.00  0.82           H  
ATOM   1131 1HG  PRO A  73      -0.203 -34.695 -20.678  1.00  0.82           H  
ATOM   1132 2HG  PRO A  73      -1.338 -35.186 -21.928  1.00  0.82           H  
ATOM   1133 1HD  PRO A  73      -1.973 -33.292 -20.056  1.00  0.82           H  
ATOM   1134 2HD  PRO A  73      -3.248 -34.433 -20.703  1.00  0.82           H  
ATOM   1135  N   GLY A  74       0.463 -36.885 -17.657  1.00  0.87           N  
ATOM   1136  CA  GLY A  74       1.704 -36.633 -16.986  1.00  0.87           C  
ATOM   1137  C   GLY A  74       2.727 -36.142 -17.988  1.00  0.87           C  
ATOM   1138  O   GLY A  74       2.449 -36.053 -19.183  1.00  0.87           O  
ATOM   1139  H   GLY A  74       0.199 -37.823 -17.934  1.00  0.87           H  
ATOM   1140 1HA  GLY A  74       1.561 -35.889 -16.200  1.00  0.87           H  
ATOM   1141 2HA  GLY A  74       2.064 -37.544 -16.525  1.00  0.87           H  
ATOM   1142  N   GLY A  75       3.901 -35.825 -17.487  1.00  0.89           N  
ATOM   1143  CA  GLY A  75       5.017 -35.312 -18.259  1.00  0.89           C  
ATOM   1144  C   GLY A  75       6.279 -35.808 -17.585  1.00  0.89           C  
ATOM   1145  O   GLY A  75       6.530 -37.010 -17.540  1.00  0.89           O  
ATOM   1146  H   GLY A  75       4.049 -35.933 -16.492  1.00  0.89           H  
ATOM   1147 1HA  GLY A  75       4.964 -35.691 -19.280  1.00  0.89           H  
ATOM   1148 2HA  GLY A  75       4.995 -34.228 -18.297  1.00  0.89           H  
ATOM   1149  N   SER A  76       7.101 -34.888 -17.109  1.00  0.90           N  
ATOM   1150  CA  SER A  76       8.308 -35.271 -16.399  1.00  0.90           C  
ATOM   1151  C   SER A  76       7.854 -35.971 -15.122  1.00  0.90           C  
ATOM   1152  O   SER A  76       7.039 -35.431 -14.371  1.00  0.90           O  
ATOM   1153  CB  SER A  76       9.150 -34.034 -16.123  1.00  0.90           C  
ATOM   1154  OG  SER A  76      10.255 -34.301 -15.295  1.00  0.90           O  
ATOM   1155  H   SER A  76       6.814 -33.916 -17.145  1.00  0.90           H  
ATOM   1156  HA  SER A  76       8.880 -35.974 -17.006  1.00  0.90           H  
ATOM   1157 1HB  SER A  76       9.506 -33.632 -17.065  1.00  0.90           H  
ATOM   1158 2HB  SER A  76       8.538 -33.278 -15.691  1.00  0.90           H  
ATOM   1159  HG  SER A  76      10.654 -33.403 -15.095  1.00  0.90           H  
ATOM   1160  N   ILE A  77       8.393 -37.148 -14.835  1.00  0.88           N  
ATOM   1161  CA  ILE A  77       7.907 -37.853 -13.656  1.00  0.88           C  
ATOM   1162  C   ILE A  77       8.237 -37.063 -12.408  1.00  0.88           C  
ATOM   1163  O   ILE A  77       7.399 -36.918 -11.515  1.00  0.88           O  
ATOM   1164  CB  ILE A  77       8.528 -39.223 -13.495  1.00  0.88           C  
ATOM   1165  CG1 ILE A  77       8.089 -40.162 -14.626  1.00  0.88           C  
ATOM   1166  CG2 ILE A  77       8.006 -39.736 -12.174  1.00  0.88           C  
ATOM   1167  CD1 ILE A  77       8.901 -41.428 -14.683  1.00  0.88           C  
ATOM   1168  H   ILE A  77       9.068 -37.566 -15.455  1.00  0.88           H  
ATOM   1169  HA  ILE A  77       6.833 -37.962 -13.729  1.00  0.88           H  
ATOM   1170  HB  ILE A  77       9.613 -39.173 -13.478  1.00  0.88           H  
ATOM   1171 1HG1 ILE A  77       7.036 -40.414 -14.498  1.00  0.88           H  
ATOM   1172 2HG1 ILE A  77       8.206 -39.643 -15.584  1.00  0.88           H  
ATOM   1173 1HG2 ILE A  77       8.373 -40.664 -12.005  1.00  0.88           H  
ATOM   1174 2HG2 ILE A  77       8.323 -39.071 -11.370  1.00  0.88           H  
ATOM   1175 3HG2 ILE A  77       6.923 -39.788 -12.202  1.00  0.88           H  
ATOM   1176 1HD1 ILE A  77       8.563 -42.037 -15.501  1.00  0.88           H  
ATOM   1177 2HD1 ILE A  77       9.947 -41.173 -14.834  1.00  0.88           H  
ATOM   1178 3HD1 ILE A  77       8.801 -41.976 -13.761  1.00  0.88           H  
ATOM   1179  N   THR A  78       9.461 -36.548 -12.353  1.00  0.85           N  
ATOM   1180  CA  THR A  78       9.920 -35.784 -11.207  1.00  0.85           C  
ATOM   1181  C   THR A  78       9.014 -34.593 -10.985  1.00  0.85           C  
ATOM   1182  O   THR A  78       8.706 -34.255  -9.845  1.00  0.85           O  
ATOM   1183  CB  THR A  78      11.370 -35.304 -11.384  1.00  0.85           C  
ATOM   1184  OG1 THR A  78      12.243 -36.438 -11.504  1.00  0.85           O  
ATOM   1185  CG2 THR A  78      11.782 -34.470 -10.185  1.00  0.85           C  
ATOM   1186  H   THR A  78      10.085 -36.694 -13.133  1.00  0.85           H  
ATOM   1187  HA  THR A  78       9.877 -36.421 -10.326  1.00  0.85           H  
ATOM   1188  HB  THR A  78      11.446 -34.697 -12.290  1.00  0.85           H  
ATOM   1189  HG1 THR A  78      13.155 -36.137 -11.558  1.00  0.85           H  
ATOM   1190 1HG2 THR A  78      12.810 -34.132 -10.313  1.00  0.85           H  
ATOM   1191 2HG2 THR A  78      11.123 -33.605 -10.098  1.00  0.85           H  
ATOM   1192 3HG2 THR A  78      11.708 -35.074  -9.280  1.00  0.85           H  
ATOM   1193  N   ALA A  79       8.623 -33.928 -12.061  1.00  0.80           N  
ATOM   1194  CA  ALA A  79       7.742 -32.778 -11.987  1.00  0.80           C  
ATOM   1195  C   ALA A  79       6.395 -33.157 -11.366  1.00  0.80           C  
ATOM   1196  O   ALA A  79       5.853 -32.460 -10.504  1.00  0.80           O  
ATOM   1197  CB  ALA A  79       7.560 -32.232 -13.365  1.00  0.80           C  
ATOM   1198  H   ALA A  79       8.920 -34.257 -12.975  1.00  0.80           H  
ATOM   1199  HA  ALA A  79       8.218 -32.025 -11.354  1.00  0.80           H  
ATOM   1200 1HB  ALA A  79       6.961 -31.383 -13.374  1.00  0.80           H  
ATOM   1201 2HB  ALA A  79       8.525 -31.986 -13.761  1.00  0.80           H  
ATOM   1202 3HB  ALA A  79       7.092 -32.980 -13.983  1.00  0.80           H  
ATOM   1203  N   GLY A  80       5.885 -34.323 -11.757  1.00  0.76           N  
ATOM   1204  CA  GLY A  80       4.637 -34.816 -11.195  1.00  0.76           C  
ATOM   1205  C   GLY A  80       4.833 -35.002  -9.699  1.00  0.76           C  
ATOM   1206  O   GLY A  80       4.005 -34.583  -8.885  1.00  0.76           O  
ATOM   1207  H   GLY A  80       6.359 -34.862 -12.483  1.00  0.76           H  
ATOM   1208 1HA  GLY A  80       3.834 -34.112 -11.388  1.00  0.76           H  
ATOM   1209 2HA  GLY A  80       4.377 -35.757 -11.669  1.00  0.76           H  
ATOM   1210  N   MET A  81       5.941 -35.641  -9.338  1.00  0.72           N  
ATOM   1211  CA  MET A  81       6.276 -35.882  -7.948  1.00  0.72           C  
ATOM   1212  C   MET A  81       6.489 -34.571  -7.182  1.00  0.72           C  
ATOM   1213  O   MET A  81       6.131 -34.470  -6.019  1.00  0.72           O  
ATOM   1214  CB  MET A  81       7.490 -36.794  -7.853  1.00  0.72           C  
ATOM   1215  CG  MET A  81       7.216 -38.218  -8.302  1.00  0.72           C  
ATOM   1216  SD  MET A  81       8.686 -39.237  -8.316  1.00  0.72           S  
ATOM   1217  CE  MET A  81       9.002 -39.315  -6.562  1.00  0.72           C  
ATOM   1218  H   MET A  81       6.574 -35.971 -10.069  1.00  0.72           H  
ATOM   1219  HA  MET A  81       5.445 -36.404  -7.489  1.00  0.72           H  
ATOM   1220 1HB  MET A  81       8.294 -36.394  -8.461  1.00  0.72           H  
ATOM   1221 2HB  MET A  81       7.842 -36.824  -6.820  1.00  0.72           H  
ATOM   1222 1HG  MET A  81       6.476 -38.666  -7.643  1.00  0.72           H  
ATOM   1223 2HG  MET A  81       6.807 -38.202  -9.305  1.00  0.72           H  
ATOM   1224 1HE  MET A  81       9.889 -39.919  -6.371  1.00  0.72           H  
ATOM   1225 2HE  MET A  81       9.159 -38.306  -6.175  1.00  0.72           H  
ATOM   1226 3HE  MET A  81       8.153 -39.751  -6.064  1.00  0.72           H  
ATOM   1227  N   ALA A  82       7.060 -33.550  -7.825  1.00  0.69           N  
ATOM   1228  CA  ALA A  82       7.265 -32.269  -7.148  1.00  0.69           C  
ATOM   1229  C   ALA A  82       5.929 -31.656  -6.723  1.00  0.69           C  
ATOM   1230  O   ALA A  82       5.794 -31.138  -5.601  1.00  0.69           O  
ATOM   1231  CB  ALA A  82       8.009 -31.319  -8.073  1.00  0.69           C  
ATOM   1232  H   ALA A  82       7.375 -33.669  -8.777  1.00  0.69           H  
ATOM   1233  HA  ALA A  82       7.861 -32.449  -6.256  1.00  0.69           H  
ATOM   1234 1HB  ALA A  82       8.184 -30.371  -7.565  1.00  0.69           H  
ATOM   1235 2HB  ALA A  82       8.964 -31.764  -8.355  1.00  0.69           H  
ATOM   1236 3HB  ALA A  82       7.419 -31.152  -8.956  1.00  0.69           H  
ATOM   1237  N   ILE A  83       4.913 -31.761  -7.584  1.00  0.66           N  
ATOM   1238  CA  ILE A  83       3.606 -31.211  -7.231  1.00  0.66           C  
ATOM   1239  C   ILE A  83       3.040 -32.025  -6.074  1.00  0.66           C  
ATOM   1240  O   ILE A  83       2.540 -31.478  -5.088  1.00  0.66           O  
ATOM   1241  CB  ILE A  83       2.601 -31.226  -8.393  1.00  0.66           C  
ATOM   1242  CG1 ILE A  83       3.032 -30.295  -9.517  1.00  0.66           C  
ATOM   1243  CG2 ILE A  83       1.260 -30.779  -7.863  1.00  0.66           C  
ATOM   1244  CD1 ILE A  83       2.220 -30.458 -10.816  1.00  0.66           C  
ATOM   1245  H   ILE A  83       5.069 -32.193  -8.502  1.00  0.66           H  
ATOM   1246  HA  ILE A  83       3.737 -30.178  -6.901  1.00  0.66           H  
ATOM   1247  HB  ILE A  83       2.543 -32.227  -8.802  1.00  0.66           H  
ATOM   1248 1HG1 ILE A  83       2.949 -29.269  -9.167  1.00  0.66           H  
ATOM   1249 2HG1 ILE A  83       4.076 -30.498  -9.737  1.00  0.66           H  
ATOM   1250 1HG2 ILE A  83       0.519 -30.794  -8.651  1.00  0.66           H  
ATOM   1251 2HG2 ILE A  83       0.958 -31.440  -7.069  1.00  0.66           H  
ATOM   1252 3HG2 ILE A  83       1.361 -29.782  -7.473  1.00  0.66           H  
ATOM   1253 1HD1 ILE A  83       2.573 -29.780 -11.578  1.00  0.66           H  
ATOM   1254 2HD1 ILE A  83       2.324 -31.468 -11.174  1.00  0.66           H  
ATOM   1255 3HD1 ILE A  83       1.174 -30.250 -10.621  1.00  0.66           H  
ATOM   1256  N   TYR A  84       3.152 -33.347  -6.194  1.00  0.65           N  
ATOM   1257  CA  TYR A  84       2.672 -34.271  -5.180  1.00  0.65           C  
ATOM   1258  C   TYR A  84       3.266 -33.988  -3.816  1.00  0.65           C  
ATOM   1259  O   TYR A  84       2.538 -33.824  -2.828  1.00  0.65           O  
ATOM   1260  CB  TYR A  84       3.059 -35.681  -5.569  1.00  0.65           C  
ATOM   1261  CG  TYR A  84       2.739 -36.706  -4.565  1.00  0.65           C  
ATOM   1262  CD1 TYR A  84       1.527 -37.215  -4.540  1.00  0.65           C  
ATOM   1263  CD2 TYR A  84       3.685 -37.114  -3.649  1.00  0.65           C  
ATOM   1264  CE1 TYR A  84       1.176 -38.157  -3.596  1.00  0.65           C  
ATOM   1265  CE2 TYR A  84       3.356 -38.038  -2.700  1.00  0.65           C  
ATOM   1266  CZ  TYR A  84       2.099 -38.552  -2.673  1.00  0.65           C  
ATOM   1267  OH  TYR A  84       1.743 -39.455  -1.727  1.00  0.65           O  
ATOM   1268  H   TYR A  84       3.575 -33.731  -7.041  1.00  0.65           H  
ATOM   1269  HA  TYR A  84       1.589 -34.186  -5.107  1.00  0.65           H  
ATOM   1270 1HB  TYR A  84       2.545 -35.925  -6.492  1.00  0.65           H  
ATOM   1271 2HB  TYR A  84       4.105 -35.733  -5.761  1.00  0.65           H  
ATOM   1272  HD1 TYR A  84       0.834 -36.871  -5.290  1.00  0.65           H  
ATOM   1273  HD2 TYR A  84       4.687 -36.691  -3.672  1.00  0.65           H  
ATOM   1274  HE1 TYR A  84       0.176 -38.573  -3.578  1.00  0.65           H  
ATOM   1275  HE2 TYR A  84       4.097 -38.354  -1.966  1.00  0.65           H  
ATOM   1276  HH  TYR A  84       2.473 -39.563  -1.104  1.00  0.65           H  
ATOM   1277  N   ASP A  85       4.596 -33.914  -3.753  1.00  0.65           N  
ATOM   1278  CA  ASP A  85       5.279 -33.697  -2.492  1.00  0.65           C  
ATOM   1279  C   ASP A  85       4.840 -32.390  -1.881  1.00  0.65           C  
ATOM   1280  O   ASP A  85       4.600 -32.319  -0.677  1.00  0.65           O  
ATOM   1281  CB  ASP A  85       6.801 -33.691  -2.683  1.00  0.65           C  
ATOM   1282  CG  ASP A  85       7.459 -35.076  -2.936  1.00  0.65           C  
ATOM   1283  OD1 ASP A  85       6.833 -36.094  -2.724  1.00  0.65           O  
ATOM   1284  OD2 ASP A  85       8.617 -35.089  -3.306  1.00  0.65           O  
ATOM   1285  H   ASP A  85       5.142 -34.033  -4.600  1.00  0.65           H  
ATOM   1286  HA  ASP A  85       5.013 -34.505  -1.814  1.00  0.65           H  
ATOM   1287 1HB  ASP A  85       7.040 -33.043  -3.532  1.00  0.65           H  
ATOM   1288 2HB  ASP A  85       7.255 -33.255  -1.826  1.00  0.65           H  
ATOM   1289  N   THR A  86       4.661 -31.370  -2.718  1.00  0.67           N  
ATOM   1290  CA  THR A  86       4.241 -30.079  -2.224  1.00  0.67           C  
ATOM   1291  C   THR A  86       2.851 -30.173  -1.607  1.00  0.67           C  
ATOM   1292  O   THR A  86       2.634 -29.688  -0.494  1.00  0.67           O  
ATOM   1293  CB  THR A  86       4.270 -29.067  -3.364  1.00  0.67           C  
ATOM   1294  OG1 THR A  86       5.612 -28.991  -3.851  1.00  0.67           O  
ATOM   1295  CG2 THR A  86       3.824 -27.716  -2.871  1.00  0.67           C  
ATOM   1296  H   THR A  86       4.872 -31.470  -3.713  1.00  0.67           H  
ATOM   1297  HA  THR A  86       4.934 -29.754  -1.454  1.00  0.67           H  
ATOM   1298  HB  THR A  86       3.618 -29.389  -4.168  1.00  0.67           H  
ATOM   1299  HG1 THR A  86       5.803 -29.794  -4.402  1.00  0.67           H  
ATOM   1300 1HG2 THR A  86       3.863 -27.002  -3.682  1.00  0.67           H  
ATOM   1301 2HG2 THR A  86       2.814 -27.795  -2.506  1.00  0.67           H  
ATOM   1302 3HG2 THR A  86       4.476 -27.394  -2.076  1.00  0.67           H  
ATOM   1303  N   MET A  87       1.917 -30.858  -2.270  1.00  0.69           N  
ATOM   1304  CA  MET A  87       0.575 -30.961  -1.707  1.00  0.69           C  
ATOM   1305  C   MET A  87       0.614 -31.705  -0.373  1.00  0.69           C  
ATOM   1306  O   MET A  87      -0.143 -31.388   0.542  1.00  0.69           O  
ATOM   1307  CB  MET A  87      -0.375 -31.707  -2.649  1.00  0.69           C  
ATOM   1308  CG  MET A  87      -0.760 -30.979  -3.915  1.00  0.69           C  
ATOM   1309  SD  MET A  87      -2.056 -31.814  -4.840  1.00  0.69           S  
ATOM   1310  CE  MET A  87      -1.165 -33.193  -5.421  1.00  0.69           C  
ATOM   1311  H   MET A  87       2.136 -31.266  -3.183  1.00  0.69           H  
ATOM   1312  HA  MET A  87       0.196 -29.957  -1.524  1.00  0.69           H  
ATOM   1313 1HB  MET A  87       0.091 -32.648  -2.943  1.00  0.69           H  
ATOM   1314 2HB  MET A  87      -1.293 -31.952  -2.110  1.00  0.69           H  
ATOM   1315 1HG  MET A  87      -1.092 -29.980  -3.677  1.00  0.69           H  
ATOM   1316 2HG  MET A  87       0.115 -30.909  -4.551  1.00  0.69           H  
ATOM   1317 1HE  MET A  87      -1.810 -33.805  -6.038  1.00  0.69           H  
ATOM   1318 2HE  MET A  87      -0.335 -32.850  -5.989  1.00  0.69           H  
ATOM   1319 3HE  MET A  87      -0.804 -33.770  -4.571  1.00  0.69           H  
ATOM   1320  N   GLN A  88       1.511 -32.691  -0.254  1.00  0.74           N  
ATOM   1321  CA  GLN A  88       1.628 -33.472   0.972  1.00  0.74           C  
ATOM   1322  C   GLN A  88       2.351 -32.706   2.098  1.00  0.74           C  
ATOM   1323  O   GLN A  88       2.047 -32.908   3.275  1.00  0.74           O  
ATOM   1324  CB  GLN A  88       2.336 -34.803   0.681  1.00  0.74           C  
ATOM   1325  CG  GLN A  88       1.549 -35.757  -0.251  1.00  0.74           C  
ATOM   1326  CD  GLN A  88       0.214 -36.207   0.316  1.00  0.74           C  
ATOM   1327  OE1 GLN A  88       0.139 -36.658   1.466  1.00  0.74           O  
ATOM   1328  NE2 GLN A  88      -0.847 -36.086  -0.478  1.00  0.74           N  
ATOM   1329  H   GLN A  88       2.101 -32.924  -1.054  1.00  0.74           H  
ATOM   1330  HA  GLN A  88       0.624 -33.697   1.322  1.00  0.74           H  
ATOM   1331 1HB  GLN A  88       3.299 -34.600   0.205  1.00  0.74           H  
ATOM   1332 2HB  GLN A  88       2.534 -35.324   1.615  1.00  0.74           H  
ATOM   1333 1HG  GLN A  88       1.354 -35.255  -1.195  1.00  0.74           H  
ATOM   1334 2HG  GLN A  88       2.157 -36.636  -0.422  1.00  0.74           H  
ATOM   1335 1HE2 GLN A  88      -1.764 -36.356  -0.156  1.00  0.74           H  
ATOM   1336 2HE2 GLN A  88      -0.747 -35.710  -1.402  1.00  0.74           H  
ATOM   1337  N   TYR A  89       3.295 -31.820   1.750  1.00  0.78           N  
ATOM   1338  CA  TYR A  89       4.008 -31.034   2.762  1.00  0.78           C  
ATOM   1339  C   TYR A  89       3.149 -29.908   3.339  1.00  0.78           C  
ATOM   1340  O   TYR A  89       3.310 -29.522   4.499  1.00  0.78           O  
ATOM   1341  CB  TYR A  89       5.311 -30.437   2.215  1.00  0.78           C  
ATOM   1342  CG  TYR A  89       6.444 -31.433   2.052  1.00  0.78           C  
ATOM   1343  CD1 TYR A  89       7.098 -31.581   0.838  1.00  0.78           C  
ATOM   1344  CD2 TYR A  89       6.820 -32.209   3.136  1.00  0.78           C  
ATOM   1345  CE1 TYR A  89       8.129 -32.494   0.721  1.00  0.78           C  
ATOM   1346  CE2 TYR A  89       7.846 -33.123   3.013  1.00  0.78           C  
ATOM   1347  CZ  TYR A  89       8.498 -33.264   1.807  1.00  0.78           C  
ATOM   1348  OH  TYR A  89       9.523 -34.173   1.677  1.00  0.78           O  
ATOM   1349  H   TYR A  89       3.543 -31.716   0.768  1.00  0.78           H  
ATOM   1350  HA  TYR A  89       4.262 -31.698   3.587  1.00  0.78           H  
ATOM   1351 1HB  TYR A  89       5.110 -29.991   1.234  1.00  0.78           H  
ATOM   1352 2HB  TYR A  89       5.649 -29.639   2.872  1.00  0.78           H  
ATOM   1353  HD1 TYR A  89       6.805 -30.975  -0.021  1.00  0.78           H  
ATOM   1354  HD2 TYR A  89       6.304 -32.094   4.090  1.00  0.78           H  
ATOM   1355  HE1 TYR A  89       8.653 -32.609  -0.226  1.00  0.78           H  
ATOM   1356  HE2 TYR A  89       8.138 -33.731   3.869  1.00  0.78           H  
ATOM   1357  HH  TYR A  89       9.832 -34.176   0.764  1.00  0.78           H  
ATOM   1358  N   ILE A  90       2.244 -29.378   2.534  1.00  0.82           N  
ATOM   1359  CA  ILE A  90       1.377 -28.288   2.953  1.00  0.82           C  
ATOM   1360  C   ILE A  90       0.384 -28.639   4.057  1.00  0.82           C  
ATOM   1361  O   ILE A  90      -0.299 -29.657   4.017  1.00  0.82           O  
ATOM   1362  CB  ILE A  90       0.672 -27.701   1.734  1.00  0.82           C  
ATOM   1363  CG1 ILE A  90       1.695 -27.001   0.881  1.00  0.82           C  
ATOM   1364  CG2 ILE A  90      -0.460 -26.823   2.110  1.00  0.82           C  
ATOM   1365  CD1 ILE A  90       1.172 -26.622  -0.430  1.00  0.82           C  
ATOM   1366  H   ILE A  90       2.179 -29.719   1.572  1.00  0.82           H  
ATOM   1367  HA  ILE A  90       2.021 -27.503   3.343  1.00  0.82           H  
ATOM   1368  HB  ILE A  90       0.285 -28.527   1.126  1.00  0.82           H  
ATOM   1369 1HG1 ILE A  90       2.027 -26.103   1.394  1.00  0.82           H  
ATOM   1370 2HG1 ILE A  90       2.556 -27.646   0.745  1.00  0.82           H  
ATOM   1371 1HG2 ILE A  90      -0.916 -26.458   1.213  1.00  0.82           H  
ATOM   1372 2HG2 ILE A  90      -1.162 -27.417   2.655  1.00  0.82           H  
ATOM   1373 3HG2 ILE A  90      -0.116 -25.996   2.709  1.00  0.82           H  
ATOM   1374 1HD1 ILE A  90       1.953 -26.119  -0.991  1.00  0.82           H  
ATOM   1375 2HD1 ILE A  90       0.859 -27.521  -0.958  1.00  0.82           H  
ATOM   1376 3HD1 ILE A  90       0.322 -25.954  -0.312  1.00  0.82           H  
ATOM   1377  N   LYS A  91       0.325 -27.754   5.061  1.00  0.85           N  
ATOM   1378  CA  LYS A  91      -0.541 -27.889   6.234  1.00  0.85           C  
ATOM   1379  C   LYS A  91      -2.035 -27.878   5.911  1.00  0.85           C  
ATOM   1380  O   LYS A  91      -2.835 -28.498   6.609  1.00  0.85           O  
ATOM   1381  CB  LYS A  91      -0.248 -26.751   7.216  1.00  0.85           C  
ATOM   1382  CG  LYS A  91       1.108 -26.841   7.899  1.00  0.85           C  
ATOM   1383  CD  LYS A  91       1.340 -25.659   8.834  1.00  0.85           C  
ATOM   1384  CE  LYS A  91       2.706 -25.744   9.499  1.00  0.85           C  
ATOM   1385  NZ  LYS A  91       2.967 -24.577  10.383  1.00  0.85           N  
ATOM   1386  H   LYS A  91       0.934 -26.952   5.007  1.00  0.85           H  
ATOM   1387  HA  LYS A  91      -0.312 -28.840   6.713  1.00  0.85           H  
ATOM   1388 1HB  LYS A  91      -0.304 -25.794   6.694  1.00  0.85           H  
ATOM   1389 2HB  LYS A  91      -1.012 -26.743   7.993  1.00  0.85           H  
ATOM   1390 1HG  LYS A  91       1.162 -27.765   8.476  1.00  0.85           H  
ATOM   1391 2HG  LYS A  91       1.894 -26.861   7.144  1.00  0.85           H  
ATOM   1392 1HD  LYS A  91       1.276 -24.728   8.266  1.00  0.85           H  
ATOM   1393 2HD  LYS A  91       0.570 -25.648   9.605  1.00  0.85           H  
ATOM   1394 1HE  LYS A  91       2.756 -26.655  10.092  1.00  0.85           H  
ATOM   1395 2HE  LYS A  91       3.476 -25.781   8.728  1.00  0.85           H  
ATOM   1396 1HZ  LYS A  91       3.880 -24.671  10.804  1.00  0.85           H  
ATOM   1397 2HZ  LYS A  91       2.934 -23.727   9.838  1.00  0.85           H  
ATOM   1398 3HZ  LYS A  91       2.265 -24.539  11.108  1.00  0.85           H  
ATOM   1399  N   ASN A  92      -2.408 -27.123   4.888  1.00  0.85           N  
ATOM   1400  CA  ASN A  92      -3.799 -26.984   4.476  1.00  0.85           C  
ATOM   1401  C   ASN A  92      -4.235 -28.157   3.623  1.00  0.85           C  
ATOM   1402  O   ASN A  92      -3.459 -28.678   2.830  1.00  0.85           O  
ATOM   1403  CB  ASN A  92      -3.981 -25.709   3.703  1.00  0.85           C  
ATOM   1404  CG  ASN A  92      -3.731 -24.553   4.538  1.00  0.85           C  
ATOM   1405  OD1 ASN A  92      -3.863 -24.628   5.775  1.00  0.85           O  
ATOM   1406  ND2 ASN A  92      -3.359 -23.486   3.909  1.00  0.85           N  
ATOM   1407  H   ASN A  92      -1.691 -26.649   4.363  1.00  0.85           H  
ATOM   1408  HA  ASN A  92      -4.433 -26.968   5.363  1.00  0.85           H  
ATOM   1409 1HB  ASN A  92      -3.302 -25.690   2.849  1.00  0.85           H  
ATOM   1410 2HB  ASN A  92      -5.004 -25.655   3.310  1.00  0.85           H  
ATOM   1411 1HD2 ASN A  92      -3.156 -22.634   4.398  1.00  0.85           H  
ATOM   1412 2HD2 ASN A  92      -3.282 -23.525   2.913  1.00  0.85           H  
ATOM   1413  N   ASP A  93      -5.496 -28.541   3.724  1.00  0.82           N  
ATOM   1414  CA  ASP A  93      -5.987 -29.593   2.849  1.00  0.82           C  
ATOM   1415  C   ASP A  93      -5.883 -29.153   1.394  1.00  0.82           C  
ATOM   1416  O   ASP A  93      -6.065 -27.962   1.094  1.00  0.82           O  
ATOM   1417  CB  ASP A  93      -7.445 -29.934   3.158  1.00  0.82           C  
ATOM   1418  CG  ASP A  93      -7.656 -30.681   4.483  1.00  0.82           C  
ATOM   1419  OD1 ASP A  93      -6.700 -31.105   5.086  1.00  0.82           O  
ATOM   1420  OD2 ASP A  93      -8.803 -30.840   4.868  1.00  0.82           O  
ATOM   1421  H   ASP A  93      -6.117 -28.098   4.390  1.00  0.82           H  
ATOM   1422  HA  ASP A  93      -5.371 -30.483   2.986  1.00  0.82           H  
ATOM   1423 1HB  ASP A  93      -8.027 -29.014   3.182  1.00  0.82           H  
ATOM   1424 2HB  ASP A  93      -7.841 -30.545   2.344  1.00  0.82           H  
ATOM   1425  N   VAL A  94      -5.592 -30.102   0.504  1.00  0.79           N  
ATOM   1426  CA  VAL A  94      -5.583 -29.775  -0.915  1.00  0.79           C  
ATOM   1427  C   VAL A  94      -6.649 -30.637  -1.572  1.00  0.79           C  
ATOM   1428  O   VAL A  94      -6.652 -31.864  -1.453  1.00  0.79           O  
ATOM   1429  CB  VAL A  94      -4.209 -29.961  -1.605  1.00  0.79           C  
ATOM   1430  CG1 VAL A  94      -4.366 -29.562  -3.098  1.00  0.79           C  
ATOM   1431  CG2 VAL A  94      -3.114 -29.093  -0.907  1.00  0.79           C  
ATOM   1432  H   VAL A  94      -5.452 -31.057   0.827  1.00  0.79           H  
ATOM   1433  HA  VAL A  94      -5.851 -28.738  -1.027  1.00  0.79           H  
ATOM   1434  HB  VAL A  94      -3.915 -31.010  -1.565  1.00  0.79           H  
ATOM   1435 1HG1 VAL A  94      -3.438 -29.674  -3.609  1.00  0.79           H  
ATOM   1436 2HG1 VAL A  94      -5.120 -30.188  -3.576  1.00  0.79           H  
ATOM   1437 3HG1 VAL A  94      -4.676 -28.518  -3.157  1.00  0.79           H  
ATOM   1438 1HG2 VAL A  94      -2.162 -29.232  -1.408  1.00  0.79           H  
ATOM   1439 2HG2 VAL A  94      -3.381 -28.062  -0.947  1.00  0.79           H  
ATOM   1440 3HG2 VAL A  94      -3.014 -29.395   0.141  1.00  0.79           H  
ATOM   1441  N   VAL A  95      -7.573 -29.982  -2.236  1.00  0.75           N  
ATOM   1442  CA  VAL A  95      -8.716 -30.628  -2.842  1.00  0.75           C  
ATOM   1443  C   VAL A  95      -8.452 -30.806  -4.318  1.00  0.75           C  
ATOM   1444  O   VAL A  95      -8.240 -29.818  -5.017  1.00  0.75           O  
ATOM   1445  CB  VAL A  95      -9.920 -29.697  -2.657  1.00  0.75           C  
ATOM   1446  CG1 VAL A  95     -11.188 -30.297  -3.254  1.00  0.75           C  
ATOM   1447  CG2 VAL A  95     -10.068 -29.354  -1.181  1.00  0.75           C  
ATOM   1448  H   VAL A  95      -7.480 -28.973  -2.303  1.00  0.75           H  
ATOM   1449  HA  VAL A  95      -8.894 -31.596  -2.369  1.00  0.75           H  
ATOM   1450  HB  VAL A  95      -9.717 -28.809  -3.195  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  95     -12.014 -29.599  -3.146  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  95     -11.034 -30.518  -4.303  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  95     -11.422 -31.193  -2.742  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  95     -10.897 -28.660  -1.035  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  95     -10.251 -30.255  -0.632  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  95      -9.146 -28.889  -0.820  1.00  0.75           H  
ATOM   1457  N   THR A  96      -8.445 -32.039  -4.804  1.00  0.72           N  
ATOM   1458  CA  THR A  96      -8.159 -32.226  -6.219  1.00  0.72           C  
ATOM   1459  C   THR A  96      -9.426 -32.617  -6.959  1.00  0.72           C  
ATOM   1460  O   THR A  96     -10.205 -33.425  -6.445  1.00  0.72           O  
ATOM   1461  CB  THR A  96      -7.088 -33.303  -6.410  1.00  0.72           C  
ATOM   1462  OG1 THR A  96      -7.563 -34.518  -5.810  1.00  0.72           O  
ATOM   1463  CG2 THR A  96      -5.752 -32.870  -5.780  1.00  0.72           C  
ATOM   1464  H   THR A  96      -8.631 -32.826  -4.198  1.00  0.72           H  
ATOM   1465  HA  THR A  96      -7.789 -31.297  -6.621  1.00  0.72           H  
ATOM   1466  HB  THR A  96      -6.935 -33.466  -7.459  1.00  0.72           H  
ATOM   1467  HG1 THR A  96      -6.973 -35.268  -6.033  1.00  0.72           H  
ATOM   1468 1HG2 THR A  96      -5.010 -33.651  -5.926  1.00  0.72           H  
ATOM   1469 2HG2 THR A  96      -5.413 -31.961  -6.255  1.00  0.72           H  
ATOM   1470 3HG2 THR A  96      -5.882 -32.688  -4.721  1.00  0.72           H  
ATOM   1471  N   ILE A  97      -9.613 -32.044  -8.156  1.00  0.70           N  
ATOM   1472  CA  ILE A  97     -10.797 -32.313  -8.979  1.00  0.70           C  
ATOM   1473  C   ILE A  97     -10.494 -32.748 -10.415  1.00  0.70           C  
ATOM   1474  O   ILE A  97      -9.807 -32.028 -11.142  1.00  0.70           O  
ATOM   1475  CB  ILE A  97     -11.691 -31.066  -9.041  1.00  0.70           C  
ATOM   1476  CG1 ILE A  97     -12.035 -30.583  -7.618  1.00  0.70           C  
ATOM   1477  CG2 ILE A  97     -12.982 -31.394  -9.832  1.00  0.70           C  
ATOM   1478  CD1 ILE A  97     -11.054 -29.504  -7.117  1.00  0.70           C  
ATOM   1479  H   ILE A  97      -8.896 -31.389  -8.477  1.00  0.70           H  
ATOM   1480  HA  ILE A  97     -11.360 -33.104  -8.502  1.00  0.70           H  
ATOM   1481  HB  ILE A  97     -11.154 -30.274  -9.520  1.00  0.70           H  
ATOM   1482 1HG1 ILE A  97     -13.035 -30.163  -7.614  1.00  0.70           H  
ATOM   1483 2HG1 ILE A  97     -12.012 -31.425  -6.932  1.00  0.70           H  
ATOM   1484 1HG2 ILE A  97     -13.616 -30.515  -9.882  1.00  0.70           H  
ATOM   1485 2HG2 ILE A  97     -12.728 -31.708 -10.843  1.00  0.70           H  
ATOM   1486 3HG2 ILE A  97     -13.519 -32.200  -9.334  1.00  0.70           H  
ATOM   1487 1HD1 ILE A  97     -11.326 -29.191  -6.126  1.00  0.70           H  
ATOM   1488 2HD1 ILE A  97     -10.042 -29.887  -7.097  1.00  0.70           H  
ATOM   1489 3HD1 ILE A  97     -11.089 -28.659  -7.774  1.00  0.70           H  
ATOM   1490  N   ALA A  98     -11.022 -33.884 -10.858  1.00  0.69           N  
ATOM   1491  CA  ALA A  98     -10.816 -34.275 -12.251  1.00  0.69           C  
ATOM   1492  C   ALA A  98     -11.868 -33.655 -13.151  1.00  0.69           C  
ATOM   1493  O   ALA A  98     -13.071 -33.711 -12.873  1.00  0.69           O  
ATOM   1494  CB  ALA A  98     -10.862 -35.770 -12.414  1.00  0.69           C  
ATOM   1495  H   ALA A  98     -11.540 -34.477 -10.219  1.00  0.69           H  
ATOM   1496  HA  ALA A  98      -9.835 -33.913 -12.564  1.00  0.69           H  
ATOM   1497 1HB  ALA A  98     -10.672 -36.027 -13.456  1.00  0.69           H  
ATOM   1498 2HB  ALA A  98     -10.126 -36.206 -11.794  1.00  0.69           H  
ATOM   1499 3HB  ALA A  98     -11.811 -36.129 -12.132  1.00  0.69           H  
ATOM   1500  N   MET A  99     -11.433 -33.157 -14.284  1.00  0.69           N  
ATOM   1501  CA  MET A  99     -12.354 -32.599 -15.264  1.00  0.69           C  
ATOM   1502  C   MET A  99     -11.797 -32.902 -16.641  1.00  0.69           C  
ATOM   1503  O   MET A  99     -10.581 -32.935 -16.804  1.00  0.69           O  
ATOM   1504  CB  MET A  99     -12.468 -31.098 -15.048  1.00  0.69           C  
ATOM   1505  CG  MET A  99     -11.181 -30.384 -15.267  1.00  0.69           C  
ATOM   1506  SD  MET A  99     -11.253 -28.628 -14.941  1.00  0.69           S  
ATOM   1507  CE  MET A  99      -9.621 -28.157 -15.499  1.00  0.69           C  
ATOM   1508  H   MET A  99     -10.423 -33.120 -14.451  1.00  0.69           H  
ATOM   1509  HA  MET A  99     -13.338 -33.055 -15.155  1.00  0.69           H  
ATOM   1510 1HB  MET A  99     -13.200 -30.684 -15.736  1.00  0.69           H  
ATOM   1511 2HB  MET A  99     -12.806 -30.896 -14.028  1.00  0.69           H  
ATOM   1512 1HG  MET A  99     -10.398 -30.829 -14.647  1.00  0.69           H  
ATOM   1513 2HG  MET A  99     -10.919 -30.525 -16.307  1.00  0.69           H  
ATOM   1514 1HE  MET A  99      -9.503 -27.101 -15.390  1.00  0.69           H  
ATOM   1515 2HE  MET A  99      -8.858 -28.683 -14.918  1.00  0.69           H  
ATOM   1516 3HE  MET A  99      -9.516 -28.406 -16.548  1.00  0.69           H  
ATOM   1517  N   GLY A 100     -12.630 -33.057 -17.664  1.00  0.69           N  
ATOM   1518  CA  GLY A 100     -12.002 -33.267 -18.958  1.00  0.69           C  
ATOM   1519  C   GLY A 100     -11.222 -34.582 -18.918  1.00  0.69           C  
ATOM   1520  O   GLY A 100     -11.825 -35.643 -18.764  1.00  0.69           O  
ATOM   1521  H   GLY A 100     -13.644 -33.095 -17.558  1.00  0.69           H  
ATOM   1522 1HA  GLY A 100     -12.752 -33.291 -19.752  1.00  0.69           H  
ATOM   1523 2HA  GLY A 100     -11.332 -32.437 -19.164  1.00  0.69           H  
ATOM   1524  N   LEU A 101      -9.912 -34.532 -19.127  1.00  0.70           N  
ATOM   1525  CA  LEU A 101      -9.124 -35.756 -19.121  1.00  0.70           C  
ATOM   1526  C   LEU A 101      -7.822 -35.651 -18.347  1.00  0.70           C  
ATOM   1527  O   LEU A 101      -7.034 -34.736 -18.558  1.00  0.70           O  
ATOM   1528  CB  LEU A 101      -8.815 -36.167 -20.562  1.00  0.70           C  
ATOM   1529  CG  LEU A 101      -8.011 -37.446 -20.729  1.00  0.70           C  
ATOM   1530  CD1 LEU A 101      -8.423 -38.114 -22.041  1.00  0.70           C  
ATOM   1531  CD2 LEU A 101      -6.485 -37.091 -20.725  1.00  0.70           C  
ATOM   1532  H   LEU A 101      -9.460 -33.627 -19.234  1.00  0.70           H  
ATOM   1533  HA  LEU A 101      -9.721 -36.533 -18.656  1.00  0.70           H  
ATOM   1534 1HB  LEU A 101      -9.760 -36.304 -21.088  1.00  0.70           H  
ATOM   1535 2HB  LEU A 101      -8.264 -35.359 -21.042  1.00  0.70           H  
ATOM   1536  HG  LEU A 101      -8.231 -38.128 -19.906  1.00  0.70           H  
ATOM   1537 1HD1 LEU A 101      -7.871 -39.027 -22.186  1.00  0.70           H  
ATOM   1538 2HD1 LEU A 101      -9.492 -38.346 -22.007  1.00  0.70           H  
ATOM   1539 3HD1 LEU A 101      -8.222 -37.440 -22.871  1.00  0.70           H  
ATOM   1540 1HD2 LEU A 101      -5.899 -37.983 -20.840  1.00  0.70           H  
ATOM   1541 2HD2 LEU A 101      -6.270 -36.413 -21.547  1.00  0.70           H  
ATOM   1542 3HD2 LEU A 101      -6.213 -36.614 -19.793  1.00  0.70           H  
ATOM   1543  N   ALA A 102      -7.572 -36.640 -17.495  1.00  0.72           N  
ATOM   1544  CA  ALA A 102      -6.346 -36.693 -16.724  1.00  0.72           C  
ATOM   1545  C   ALA A 102      -5.637 -38.013 -16.963  1.00  0.72           C  
ATOM   1546  O   ALA A 102      -6.277 -39.041 -17.186  1.00  0.72           O  
ATOM   1547  CB  ALA A 102      -6.640 -36.522 -15.247  1.00  0.72           C  
ATOM   1548  H   ALA A 102      -8.275 -37.367 -17.378  1.00  0.72           H  
ATOM   1549  HA  ALA A 102      -5.708 -35.890 -17.060  1.00  0.72           H  
ATOM   1550 1HB  ALA A 102      -5.704 -36.545 -14.683  1.00  0.72           H  
ATOM   1551 2HB  ALA A 102      -7.144 -35.567 -15.083  1.00  0.72           H  
ATOM   1552 3HB  ALA A 102      -7.280 -37.327 -14.919  1.00  0.72           H  
ATOM   1553  N   ALA A 103      -4.321 -38.019 -16.899  1.00  0.73           N  
ATOM   1554  CA  ALA A 103      -3.654 -39.295 -17.106  1.00  0.73           C  
ATOM   1555  C   ALA A 103      -2.264 -39.396 -16.504  1.00  0.73           C  
ATOM   1556  O   ALA A 103      -1.533 -38.408 -16.407  1.00  0.73           O  
ATOM   1557  CB  ALA A 103      -3.567 -39.544 -18.612  1.00  0.73           C  
ATOM   1558  H   ALA A 103      -3.818 -37.143 -16.749  1.00  0.73           H  
ATOM   1559  HA  ALA A 103      -4.259 -40.067 -16.627  1.00  0.73           H  
ATOM   1560 1HB  ALA A 103      -3.111 -40.482 -18.796  1.00  0.73           H  
ATOM   1561 2HB  ALA A 103      -4.562 -39.535 -19.043  1.00  0.73           H  
ATOM   1562 3HB  ALA A 103      -2.981 -38.797 -19.089  1.00  0.73           H  
ATOM   1563  N   ALA A 104      -1.857 -40.623 -16.179  1.00  0.74           N  
ATOM   1564  CA  ALA A 104      -0.495 -40.887 -15.713  1.00  0.74           C  
ATOM   1565  C   ALA A 104      -0.182 -40.034 -14.490  1.00  0.74           C  
ATOM   1566  O   ALA A 104      -0.892 -40.121 -13.488  1.00  0.74           O  
ATOM   1567  CB  ALA A 104       0.508 -40.638 -16.834  1.00  0.74           C  
ATOM   1568  H   ALA A 104      -2.526 -41.402 -16.212  1.00  0.74           H  
ATOM   1569  HA  ALA A 104      -0.432 -41.933 -15.413  1.00  0.74           H  
ATOM   1570 1HB  ALA A 104       1.509 -40.874 -16.474  1.00  0.74           H  
ATOM   1571 2HB  ALA A 104       0.269 -41.287 -17.675  1.00  0.74           H  
ATOM   1572 3HB  ALA A 104       0.478 -39.616 -17.160  1.00  0.74           H  
ATOM   1573  N   MET A 105       0.821 -39.156 -14.549  1.00  0.74           N  
ATOM   1574  CA  MET A 105       1.116 -38.371 -13.350  1.00  0.74           C  
ATOM   1575  C   MET A 105      -0.073 -37.453 -13.012  1.00  0.74           C  
ATOM   1576  O   MET A 105      -0.239 -37.030 -11.871  1.00  0.74           O  
ATOM   1577  CB  MET A 105       2.416 -37.587 -13.481  1.00  0.74           C  
ATOM   1578  CG  MET A 105       3.667 -38.479 -13.586  1.00  0.74           C  
ATOM   1579  SD  MET A 105       3.891 -39.626 -12.182  1.00  0.74           S  
ATOM   1580  CE  MET A 105       4.300 -38.508 -10.874  1.00  0.74           C  
ATOM   1581  H   MET A 105       1.382 -39.058 -15.379  1.00  0.74           H  
ATOM   1582  HA  MET A 105       1.245 -39.062 -12.522  1.00  0.74           H  
ATOM   1583 1HB  MET A 105       2.384 -36.924 -14.313  1.00  0.74           H  
ATOM   1584 2HB  MET A 105       2.538 -36.971 -12.593  1.00  0.74           H  
ATOM   1585 1HG  MET A 105       3.623 -39.064 -14.503  1.00  0.74           H  
ATOM   1586 2HG  MET A 105       4.541 -37.835 -13.640  1.00  0.74           H  
ATOM   1587 1HE  MET A 105       4.462 -39.056  -9.960  1.00  0.74           H  
ATOM   1588 2HE  MET A 105       5.204 -37.977 -11.135  1.00  0.74           H  
ATOM   1589 3HE  MET A 105       3.493 -37.801 -10.735  1.00  0.74           H  
ATOM   1590  N   GLY A 106      -0.918 -37.133 -14.001  1.00  0.74           N  
ATOM   1591  CA  GLY A 106      -2.112 -36.328 -13.756  1.00  0.74           C  
ATOM   1592  C   GLY A 106      -3.033 -37.081 -12.787  1.00  0.74           C  
ATOM   1593  O   GLY A 106      -3.708 -36.477 -11.951  1.00  0.74           O  
ATOM   1594  H   GLY A 106      -0.779 -37.509 -14.935  1.00  0.74           H  
ATOM   1595 1HA  GLY A 106      -1.830 -35.361 -13.341  1.00  0.74           H  
ATOM   1596 2HA  GLY A 106      -2.627 -36.146 -14.700  1.00  0.74           H  
ATOM   1597  N   GLN A 107      -3.032 -38.418 -12.888  1.00  0.72           N  
ATOM   1598  CA  GLN A 107      -3.851 -39.275 -12.047  1.00  0.72           C  
ATOM   1599  C   GLN A 107      -3.270 -39.348 -10.679  1.00  0.72           C  
ATOM   1600  O   GLN A 107      -3.986 -39.338  -9.680  1.00  0.72           O  
ATOM   1601  CB  GLN A 107      -3.891 -40.696 -12.541  1.00  0.72           C  
ATOM   1602  CG  GLN A 107      -4.702 -41.542 -11.660  1.00  0.72           C  
ATOM   1603  CD  GLN A 107      -4.697 -42.898 -12.093  1.00  0.72           C  
ATOM   1604  OE1 GLN A 107      -3.689 -43.603 -11.975  1.00  0.72           O  
ATOM   1605  NE2 GLN A 107      -5.801 -43.307 -12.637  1.00  0.72           N  
ATOM   1606  H   GLN A 107      -2.408 -38.867 -13.550  1.00  0.72           H  
ATOM   1607  HA  GLN A 107      -4.853 -38.868 -11.986  1.00  0.72           H  
ATOM   1608 1HB  GLN A 107      -4.293 -40.736 -13.556  1.00  0.72           H  
ATOM   1609 2HB  GLN A 107      -2.893 -41.117 -12.567  1.00  0.72           H  
ATOM   1610 1HG  GLN A 107      -4.259 -41.512 -10.664  1.00  0.72           H  
ATOM   1611 2HG  GLN A 107      -5.708 -41.186 -11.612  1.00  0.72           H  
ATOM   1612 1HE2 GLN A 107      -5.884 -44.228 -12.989  1.00  0.72           H  
ATOM   1613 2HE2 GLN A 107      -6.577 -42.690 -12.697  1.00  0.72           H  
ATOM   1614  N   PHE A 108      -1.955 -39.466 -10.645  1.00  0.70           N  
ATOM   1615  CA  PHE A 108      -1.235 -39.554  -9.393  1.00  0.70           C  
ATOM   1616  C   PHE A 108      -1.582 -38.327  -8.570  1.00  0.70           C  
ATOM   1617  O   PHE A 108      -2.003 -38.445  -7.411  1.00  0.70           O  
ATOM   1618  CB  PHE A 108       0.259 -39.682  -9.689  1.00  0.70           C  
ATOM   1619  CG  PHE A 108       1.169 -39.662  -8.543  1.00  0.70           C  
ATOM   1620  CD1 PHE A 108       1.266 -40.739  -7.687  1.00  0.70           C  
ATOM   1621  CD2 PHE A 108       1.999 -38.592  -8.362  1.00  0.70           C  
ATOM   1622  CE1 PHE A 108       2.157 -40.720  -6.655  1.00  0.70           C  
ATOM   1623  CE2 PHE A 108       2.909 -38.585  -7.355  1.00  0.70           C  
ATOM   1624  CZ  PHE A 108       2.988 -39.639  -6.491  1.00  0.70           C  
ATOM   1625  H   PHE A 108      -1.450 -39.497 -11.531  1.00  0.70           H  
ATOM   1626  HA  PHE A 108      -1.561 -40.446  -8.860  1.00  0.70           H  
ATOM   1627 1HB  PHE A 108       0.436 -40.600 -10.246  1.00  0.70           H  
ATOM   1628 2HB  PHE A 108       0.550 -38.865 -10.330  1.00  0.70           H  
ATOM   1629  HD1 PHE A 108       0.616 -41.606  -7.837  1.00  0.70           H  
ATOM   1630  HD2 PHE A 108       1.933 -37.749  -9.054  1.00  0.70           H  
ATOM   1631  HE1 PHE A 108       2.215 -41.560  -5.997  1.00  0.70           H  
ATOM   1632  HE2 PHE A 108       3.573 -37.744  -7.241  1.00  0.70           H  
ATOM   1633  HZ  PHE A 108       3.715 -39.618  -5.692  1.00  0.70           H  
ATOM   1634  N   LEU A 109      -1.475 -37.159  -9.197  1.00  0.68           N  
ATOM   1635  CA  LEU A 109      -1.792 -35.916  -8.532  1.00  0.68           C  
ATOM   1636  C   LEU A 109      -3.264 -35.864  -8.131  1.00  0.68           C  
ATOM   1637  O   LEU A 109      -3.580 -35.405  -7.037  1.00  0.68           O  
ATOM   1638  CB  LEU A 109      -1.411 -34.770  -9.444  1.00  0.68           C  
ATOM   1639  CG  LEU A 109       0.067 -34.672  -9.637  1.00  0.68           C  
ATOM   1640  CD1 LEU A 109       0.389 -33.611 -10.656  1.00  0.68           C  
ATOM   1641  CD2 LEU A 109       0.674 -34.405  -8.332  1.00  0.68           C  
ATOM   1642  H   LEU A 109      -1.130 -37.136 -10.158  1.00  0.68           H  
ATOM   1643  HA  LEU A 109      -1.189 -35.847  -7.634  1.00  0.68           H  
ATOM   1644 1HB  LEU A 109      -1.863 -34.941 -10.421  1.00  0.68           H  
ATOM   1645 2HB  LEU A 109      -1.777 -33.836  -9.028  1.00  0.68           H  
ATOM   1646  HG  LEU A 109       0.450 -35.616 -10.010  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 109       1.466 -33.567 -10.785  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 109      -0.083 -33.871 -11.605  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 109       0.018 -32.650 -10.315  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 109       1.725 -34.351  -8.442  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 109       0.297 -33.479  -7.977  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 109       0.425 -35.203  -7.634  1.00  0.68           H  
ATOM   1653  N   LEU A 110      -4.177 -36.388  -8.943  1.00  0.66           N  
ATOM   1654  CA  LEU A 110      -5.558 -36.426  -8.481  1.00  0.66           C  
ATOM   1655  C   LEU A 110      -5.723 -37.291  -7.238  1.00  0.66           C  
ATOM   1656  O   LEU A 110      -6.329 -36.852  -6.257  1.00  0.66           O  
ATOM   1657  CB  LEU A 110      -6.482 -36.983  -9.571  1.00  0.66           C  
ATOM   1658  CG  LEU A 110      -6.802 -36.086 -10.716  1.00  0.66           C  
ATOM   1659  CD1 LEU A 110      -7.430 -36.870 -11.791  1.00  0.66           C  
ATOM   1660  CD2 LEU A 110      -7.785 -35.042 -10.204  1.00  0.66           C  
ATOM   1661  H   LEU A 110      -3.931 -36.730  -9.876  1.00  0.66           H  
ATOM   1662  HA  LEU A 110      -5.862 -35.415  -8.243  1.00  0.66           H  
ATOM   1663 1HB  LEU A 110      -6.033 -37.881  -9.978  1.00  0.66           H  
ATOM   1664 2HB  LEU A 110      -7.428 -37.262  -9.105  1.00  0.66           H  
ATOM   1665  HG  LEU A 110      -5.912 -35.619 -11.111  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 110      -7.697 -36.206 -12.607  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 110      -6.742 -37.622 -12.147  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 110      -8.303 -37.344 -11.397  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 110      -8.076 -34.384 -10.997  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 110      -8.673 -35.540  -9.814  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 110      -7.329 -34.468  -9.418  1.00  0.66           H  
ATOM   1672  N   SER A 111      -5.102 -38.483  -7.239  1.00  0.66           N  
ATOM   1673  CA  SER A 111      -5.224 -39.439  -6.138  1.00  0.66           C  
ATOM   1674  C   SER A 111      -4.549 -38.923  -4.873  1.00  0.66           C  
ATOM   1675  O   SER A 111      -4.880 -39.343  -3.770  1.00  0.66           O  
ATOM   1676  CB  SER A 111      -4.630 -40.787  -6.522  1.00  0.66           C  
ATOM   1677  OG  SER A 111      -3.227 -40.745  -6.600  1.00  0.66           O  
ATOM   1678  H   SER A 111      -4.571 -38.758  -8.063  1.00  0.66           H  
ATOM   1679  HA  SER A 111      -6.283 -39.589  -5.931  1.00  0.66           H  
ATOM   1680 1HB  SER A 111      -4.938 -41.547  -5.806  1.00  0.66           H  
ATOM   1681 2HB  SER A 111      -5.030 -41.076  -7.496  1.00  0.66           H  
ATOM   1682  HG  SER A 111      -2.990 -39.850  -6.918  1.00  0.66           H  
ATOM   1683  N   ALA A 112      -3.652 -37.957  -5.041  1.00  0.66           N  
ATOM   1684  CA  ALA A 112      -2.903 -37.345  -3.961  1.00  0.66           C  
ATOM   1685  C   ALA A 112      -3.684 -36.304  -3.177  1.00  0.66           C  
ATOM   1686  O   ALA A 112      -3.192 -35.791  -2.169  1.00  0.66           O  
ATOM   1687  CB  ALA A 112      -1.704 -36.688  -4.543  1.00  0.66           C  
ATOM   1688  H   ALA A 112      -3.418 -37.680  -5.995  1.00  0.66           H  
ATOM   1689  HA  ALA A 112      -2.599 -38.138  -3.272  1.00  0.66           H  
ATOM   1690 1HB  ALA A 112      -1.096 -36.260  -3.756  1.00  0.66           H  
ATOM   1691 2HB  ALA A 112      -1.170 -37.445  -5.088  1.00  0.66           H  
ATOM   1692 3HB  ALA A 112      -2.019 -35.920  -5.218  1.00  0.66           H  
ATOM   1693  N   GLY A 113      -4.875 -35.959  -3.640  1.00  0.67           N  
ATOM   1694  CA  GLY A 113      -5.667 -34.960  -2.939  1.00  0.67           C  
ATOM   1695  C   GLY A 113      -6.050 -35.471  -1.562  1.00  0.67           C  
ATOM   1696  O   GLY A 113      -6.151 -36.682  -1.329  1.00  0.67           O  
ATOM   1697  H   GLY A 113      -5.243 -36.387  -4.492  1.00  0.67           H  
ATOM   1698 1HA  GLY A 113      -5.099 -34.036  -2.843  1.00  0.67           H  
ATOM   1699 2HA  GLY A 113      -6.563 -34.731  -3.507  1.00  0.67           H  
ATOM   1700  N   THR A 114      -6.300 -34.553  -0.642  1.00  0.67           N  
ATOM   1701  CA  THR A 114      -6.660 -34.955   0.701  1.00  0.67           C  
ATOM   1702  C   THR A 114      -7.885 -35.883   0.698  1.00  0.67           C  
ATOM   1703  O   THR A 114      -8.915 -35.532   0.120  1.00  0.67           O  
ATOM   1704  CB  THR A 114      -6.924 -33.708   1.568  1.00  0.67           C  
ATOM   1705  OG1 THR A 114      -5.709 -32.904   1.653  1.00  0.67           O  
ATOM   1706  CG2 THR A 114      -7.398 -34.101   2.952  1.00  0.67           C  
ATOM   1707  H   THR A 114      -6.247 -33.565  -0.888  1.00  0.67           H  
ATOM   1708  HA  THR A 114      -5.798 -35.439   1.128  1.00  0.67           H  
ATOM   1709  HB  THR A 114      -7.701 -33.108   1.090  1.00  0.67           H  
ATOM   1710  HG1 THR A 114      -5.187 -33.215   2.407  1.00  0.67           H  
ATOM   1711 1HG2 THR A 114      -7.591 -33.216   3.535  1.00  0.67           H  
ATOM   1712 2HG2 THR A 114      -8.314 -34.684   2.874  1.00  0.67           H  
ATOM   1713 3HG2 THR A 114      -6.639 -34.693   3.451  1.00  0.67           H  
ATOM   1714  N   PRO A 115      -7.813 -37.073   1.336  1.00  0.68           N  
ATOM   1715  CA  PRO A 115      -8.898 -38.024   1.423  1.00  0.68           C  
ATOM   1716  C   PRO A 115     -10.131 -37.379   1.998  1.00  0.68           C  
ATOM   1717  O   PRO A 115     -10.066 -36.659   2.993  1.00  0.68           O  
ATOM   1718  CB  PRO A 115      -8.337 -39.082   2.380  1.00  0.68           C  
ATOM   1719  CG  PRO A 115      -6.850 -39.019   2.173  1.00  0.68           C  
ATOM   1720  CD  PRO A 115      -6.548 -37.555   1.943  1.00  0.68           C  
ATOM   1721  HA  PRO A 115      -9.109 -38.439   0.426  1.00  0.68           H  
ATOM   1722 1HB  PRO A 115      -8.639 -38.853   3.413  1.00  0.68           H  
ATOM   1723 2HB  PRO A 115      -8.766 -40.065   2.130  1.00  0.68           H  
ATOM   1724 1HG  PRO A 115      -6.327 -39.423   3.054  1.00  0.68           H  
ATOM   1725 2HG  PRO A 115      -6.560 -39.647   1.322  1.00  0.68           H  
ATOM   1726 1HD  PRO A 115      -6.331 -37.033   2.884  1.00  0.68           H  
ATOM   1727 2HD  PRO A 115      -5.716 -37.520   1.218  1.00  0.68           H  
ATOM   1728  N   GLY A 116     -11.258 -37.676   1.388  1.00  0.68           N  
ATOM   1729  CA  GLY A 116     -12.553 -37.161   1.776  1.00  0.68           C  
ATOM   1730  C   GLY A 116     -12.948 -36.009   0.861  1.00  0.68           C  
ATOM   1731  O   GLY A 116     -14.130 -35.675   0.737  1.00  0.68           O  
ATOM   1732  H   GLY A 116     -11.222 -38.251   0.545  1.00  0.68           H  
ATOM   1733 1HA  GLY A 116     -13.295 -37.957   1.711  1.00  0.68           H  
ATOM   1734 2HA  GLY A 116     -12.524 -36.821   2.811  1.00  0.68           H  
ATOM   1735  N   LYS A 117     -11.944 -35.383   0.239  1.00  0.67           N  
ATOM   1736  CA  LYS A 117     -12.155 -34.243  -0.631  1.00  0.67           C  
ATOM   1737  C   LYS A 117     -11.725 -34.475  -2.090  1.00  0.67           C  
ATOM   1738  O   LYS A 117     -11.573 -33.515  -2.839  1.00  0.67           O  
ATOM   1739  CB  LYS A 117     -11.450 -33.023  -0.028  1.00  0.67           C  
ATOM   1740  CG  LYS A 117     -12.021 -32.614   1.352  1.00  0.67           C  
ATOM   1741  CD  LYS A 117     -11.337 -31.372   1.961  1.00  0.67           C  
ATOM   1742  CE  LYS A 117     -12.003 -30.971   3.286  1.00  0.67           C  
ATOM   1743  NZ  LYS A 117     -11.283 -29.857   3.979  1.00  0.67           N  
ATOM   1744  H   LYS A 117     -10.982 -35.704   0.364  1.00  0.67           H  
ATOM   1745  HA  LYS A 117     -13.223 -34.032  -0.650  1.00  0.67           H  
ATOM   1746 1HB  LYS A 117     -10.380 -33.230   0.081  1.00  0.67           H  
ATOM   1747 2HB  LYS A 117     -11.562 -32.185  -0.691  1.00  0.67           H  
ATOM   1748 1HG  LYS A 117     -13.086 -32.433   1.265  1.00  0.67           H  
ATOM   1749 2HG  LYS A 117     -11.875 -33.442   2.046  1.00  0.67           H  
ATOM   1750 1HD  LYS A 117     -10.275 -31.572   2.141  1.00  0.67           H  
ATOM   1751 2HD  LYS A 117     -11.425 -30.525   1.289  1.00  0.67           H  
ATOM   1752 1HE  LYS A 117     -13.020 -30.646   3.072  1.00  0.67           H  
ATOM   1753 2HE  LYS A 117     -12.036 -31.833   3.950  1.00  0.67           H  
ATOM   1754 1HZ  LYS A 117     -11.747 -29.621   4.830  1.00  0.67           H  
ATOM   1755 2HZ  LYS A 117     -10.327 -30.163   4.205  1.00  0.67           H  
ATOM   1756 3HZ  LYS A 117     -11.229 -29.007   3.385  1.00  0.67           H  
ATOM   1757  N   ARG A 118     -11.466 -35.717  -2.506  1.00  0.66           N  
ATOM   1758  CA  ARG A 118     -11.060 -35.901  -3.910  1.00  0.66           C  
ATOM   1759  C   ARG A 118     -12.278 -36.040  -4.833  1.00  0.66           C  
ATOM   1760  O   ARG A 118     -13.166 -36.855  -4.565  1.00  0.66           O  
ATOM   1761  CB  ARG A 118     -10.165 -37.109  -4.086  1.00  0.66           C  
ATOM   1762  CG  ARG A 118      -8.868 -37.043  -3.380  1.00  0.66           C  
ATOM   1763  CD  ARG A 118      -7.922 -38.036  -3.923  1.00  0.66           C  
ATOM   1764  NE  ARG A 118      -8.232 -39.414  -3.694  1.00  0.66           N  
ATOM   1765  CZ  ARG A 118      -7.838 -40.116  -2.617  1.00  0.66           C  
ATOM   1766  NH1 ARG A 118      -7.130 -39.533  -1.664  1.00  0.66           N  
ATOM   1767  NH2 ARG A 118      -8.134 -41.399  -2.529  1.00  0.66           N  
ATOM   1768  H   ARG A 118     -11.571 -36.530  -1.882  1.00  0.66           H  
ATOM   1769  HA  ARG A 118     -10.495 -35.019  -4.227  1.00  0.66           H  
ATOM   1770 1HB  ARG A 118     -10.669 -37.991  -3.712  1.00  0.66           H  
ATOM   1771 2HB  ARG A 118      -9.951 -37.249  -5.146  1.00  0.66           H  
ATOM   1772 1HG  ARG A 118      -8.450 -36.055  -3.508  1.00  0.66           H  
ATOM   1773 2HG  ARG A 118      -9.013 -37.245  -2.313  1.00  0.66           H  
ATOM   1774 1HD  ARG A 118      -7.933 -37.908  -4.983  1.00  0.66           H  
ATOM   1775 2HD  ARG A 118      -6.936 -37.842  -3.536  1.00  0.66           H  
ATOM   1776  HE  ARG A 118      -8.724 -39.901  -4.446  1.00  0.66           H  
ATOM   1777 1HH1 ARG A 118      -6.857 -38.536  -1.743  1.00  0.66           H  
ATOM   1778 2HH1 ARG A 118      -6.823 -40.065  -0.868  1.00  0.66           H  
ATOM   1779 1HH2 ARG A 118      -8.648 -41.879  -3.279  1.00  0.66           H  
ATOM   1780 2HH2 ARG A 118      -7.813 -41.949  -1.740  1.00  0.66           H  
ATOM   1781  N   PHE A 119     -12.293 -35.311  -5.946  1.00  0.65           N  
ATOM   1782  CA  PHE A 119     -13.443 -35.361  -6.835  1.00  0.65           C  
ATOM   1783  C   PHE A 119     -13.169 -35.514  -8.319  1.00  0.65           C  
ATOM   1784  O   PHE A 119     -12.039 -35.382  -8.790  1.00  0.65           O  
ATOM   1785  CB  PHE A 119     -14.278 -34.100  -6.690  1.00  0.65           C  
ATOM   1786  CG  PHE A 119     -14.771 -33.868  -5.340  1.00  0.65           C  
ATOM   1787  CD1 PHE A 119     -14.077 -33.051  -4.493  1.00  0.65           C  
ATOM   1788  CD2 PHE A 119     -15.914 -34.487  -4.889  1.00  0.65           C  
ATOM   1789  CE1 PHE A 119     -14.513 -32.852  -3.219  1.00  0.65           C  
ATOM   1790  CE2 PHE A 119     -16.357 -34.290  -3.612  1.00  0.65           C  
ATOM   1791  CZ  PHE A 119     -15.650 -33.471  -2.771  1.00  0.65           C  
ATOM   1792  H   PHE A 119     -11.529 -34.664  -6.142  1.00  0.65           H  
ATOM   1793  HA  PHE A 119     -14.043 -36.202  -6.524  1.00  0.65           H  
ATOM   1794 1HB  PHE A 119     -13.681 -33.245  -6.983  1.00  0.65           H  
ATOM   1795 2HB  PHE A 119     -15.133 -34.156  -7.357  1.00  0.65           H  
ATOM   1796  HD1 PHE A 119     -13.160 -32.567  -4.843  1.00  0.65           H  
ATOM   1797  HD2 PHE A 119     -16.461 -35.144  -5.565  1.00  0.65           H  
ATOM   1798  HE1 PHE A 119     -13.937 -32.212  -2.556  1.00  0.65           H  
ATOM   1799  HE2 PHE A 119     -17.261 -34.786  -3.262  1.00  0.65           H  
ATOM   1800  HZ  PHE A 119     -15.989 -33.317  -1.747  1.00  0.65           H  
ATOM   1801  N   ALA A 120     -14.256 -35.779  -9.035  1.00  0.64           N  
ATOM   1802  CA  ALA A 120     -14.304 -35.771 -10.491  1.00  0.64           C  
ATOM   1803  C   ALA A 120     -15.651 -35.257 -10.937  1.00  0.64           C  
ATOM   1804  O   ALA A 120     -16.623 -35.314 -10.190  1.00  0.64           O  
ATOM   1805  CB  ALA A 120     -14.085 -37.141 -11.096  1.00  0.64           C  
ATOM   1806  H   ALA A 120     -15.104 -36.001  -8.509  1.00  0.64           H  
ATOM   1807  HA  ALA A 120     -13.547 -35.086 -10.854  1.00  0.64           H  
ATOM   1808 1HB  ALA A 120     -14.137 -37.064 -12.180  1.00  0.64           H  
ATOM   1809 2HB  ALA A 120     -13.118 -37.511 -10.811  1.00  0.64           H  
ATOM   1810 3HB  ALA A 120     -14.855 -37.806 -10.749  1.00  0.64           H  
ATOM   1811  N   LEU A 121     -15.715 -34.762 -12.151  1.00  0.63           N  
ATOM   1812  CA  LEU A 121     -16.991 -34.376 -12.732  1.00  0.63           C  
ATOM   1813  C   LEU A 121     -17.524 -35.604 -13.497  1.00  0.63           C  
ATOM   1814  O   LEU A 121     -16.721 -36.414 -13.911  1.00  0.63           O  
ATOM   1815  CB  LEU A 121     -16.783 -33.176 -13.660  1.00  0.63           C  
ATOM   1816  CG  LEU A 121     -16.142 -31.945 -12.984  1.00  0.63           C  
ATOM   1817  CD1 LEU A 121     -15.945 -30.868 -14.027  1.00  0.63           C  
ATOM   1818  CD2 LEU A 121     -17.015 -31.464 -11.813  1.00  0.63           C  
ATOM   1819  H   LEU A 121     -14.842 -34.641 -12.671  1.00  0.63           H  
ATOM   1820  HA  LEU A 121     -17.660 -34.101 -11.925  1.00  0.63           H  
ATOM   1821 1HB  LEU A 121     -16.139 -33.475 -14.494  1.00  0.63           H  
ATOM   1822 2HB  LEU A 121     -17.737 -32.867 -14.057  1.00  0.63           H  
ATOM   1823  HG  LEU A 121     -15.155 -32.222 -12.599  1.00  0.63           H  
ATOM   1824 1HD1 LEU A 121     -15.465 -30.002 -13.575  1.00  0.63           H  
ATOM   1825 2HD1 LEU A 121     -15.320 -31.254 -14.824  1.00  0.63           H  
ATOM   1826 3HD1 LEU A 121     -16.912 -30.579 -14.435  1.00  0.63           H  
ATOM   1827 1HD2 LEU A 121     -16.544 -30.602 -11.341  1.00  0.63           H  
ATOM   1828 2HD2 LEU A 121     -18.007 -31.184 -12.176  1.00  0.63           H  
ATOM   1829 3HD2 LEU A 121     -17.113 -32.269 -11.086  1.00  0.63           H  
ATOM   1830  N   PRO A 122     -18.847 -35.783 -13.734  1.00  0.62           N  
ATOM   1831  CA  PRO A 122     -19.469 -36.854 -14.516  1.00  0.62           C  
ATOM   1832  C   PRO A 122     -18.936 -36.921 -15.936  1.00  0.62           C  
ATOM   1833  O   PRO A 122     -19.070 -37.938 -16.616  1.00  0.62           O  
ATOM   1834  CB  PRO A 122     -20.943 -36.459 -14.533  1.00  0.62           C  
ATOM   1835  CG  PRO A 122     -21.129 -35.656 -13.302  1.00  0.62           C  
ATOM   1836  CD  PRO A 122     -19.808 -34.931 -13.090  1.00  0.62           C  
ATOM   1837  HA  PRO A 122     -19.312 -37.809 -13.992  1.00  0.62           H  
ATOM   1838 1HB  PRO A 122     -21.166 -35.895 -15.448  1.00  0.62           H  
ATOM   1839 2HB  PRO A 122     -21.574 -37.357 -14.555  1.00  0.62           H  
ATOM   1840 1HG  PRO A 122     -21.968 -34.966 -13.450  1.00  0.62           H  
ATOM   1841 2HG  PRO A 122     -21.404 -36.303 -12.453  1.00  0.62           H  
ATOM   1842 1HD  PRO A 122     -19.808 -33.909 -13.481  1.00  0.62           H  
ATOM   1843 2HD  PRO A 122     -19.630 -34.984 -12.036  1.00  0.62           H  
ATOM   1844  N   ASN A 123     -18.329 -35.826 -16.375  1.00  0.62           N  
ATOM   1845  CA  ASN A 123     -17.763 -35.711 -17.698  1.00  0.62           C  
ATOM   1846  C   ASN A 123     -16.276 -35.432 -17.506  1.00  0.62           C  
ATOM   1847  O   ASN A 123     -15.768 -34.311 -17.695  1.00  0.62           O  
ATOM   1848  CB  ASN A 123     -18.462 -34.623 -18.486  1.00  0.62           C  
ATOM   1849  CG  ASN A 123     -19.943 -34.900 -18.662  1.00  0.62           C  
ATOM   1850  OD1 ASN A 123     -20.344 -35.718 -19.498  1.00  0.62           O  
ATOM   1851  ND2 ASN A 123     -20.759 -34.231 -17.883  1.00  0.62           N  
ATOM   1852  H   ASN A 123     -18.246 -35.028 -15.764  1.00  0.62           H  
ATOM   1853  HA  ASN A 123     -17.853 -36.663 -18.232  1.00  0.62           H  
ATOM   1854 1HB  ASN A 123     -18.335 -33.667 -17.982  1.00  0.62           H  
ATOM   1855 2HB  ASN A 123     -18.006 -34.541 -19.473  1.00  0.62           H  
ATOM   1856 1HD2 ASN A 123     -21.748 -34.374 -17.953  1.00  0.62           H  
ATOM   1857 2HD2 ASN A 123     -20.395 -33.582 -17.218  1.00  0.62           H  
ATOM   1858  N   ALA A 124     -15.620 -36.501 -17.064  1.00  0.62           N  
ATOM   1859  CA  ALA A 124     -14.204 -36.559 -16.765  1.00  0.62           C  
ATOM   1860  C   ALA A 124     -13.724 -38.000 -16.986  1.00  0.62           C  
ATOM   1861  O   ALA A 124     -14.465 -38.958 -16.726  1.00  0.62           O  
ATOM   1862  CB  ALA A 124     -13.913 -36.117 -15.331  1.00  0.62           C  
ATOM   1863  H   ALA A 124     -16.165 -37.343 -16.932  1.00  0.62           H  
ATOM   1864  HA  ALA A 124     -13.693 -35.905 -17.452  1.00  0.62           H  
ATOM   1865 1HB  ALA A 124     -12.841 -36.158 -15.149  1.00  0.62           H  
ATOM   1866 2HB  ALA A 124     -14.267 -35.108 -15.186  1.00  0.62           H  
ATOM   1867 3HB  ALA A 124     -14.417 -36.772 -14.640  1.00  0.62           H  
ATOM   1868  N   GLU A 125     -12.473 -38.148 -17.409  1.00  0.64           N  
ATOM   1869  CA  GLU A 125     -11.861 -39.465 -17.639  1.00  0.64           C  
ATOM   1870  C   GLU A 125     -10.425 -39.493 -17.098  1.00  0.64           C  
ATOM   1871  O   GLU A 125      -9.694 -38.515 -17.268  1.00  0.64           O  
ATOM   1872  CB  GLU A 125     -11.894 -39.759 -19.148  1.00  0.64           C  
ATOM   1873  CG  GLU A 125     -11.475 -41.149 -19.562  1.00  0.64           C  
ATOM   1874  CD  GLU A 125     -11.569 -41.373 -21.068  1.00  0.64           C  
ATOM   1875  OE1 GLU A 125     -11.927 -40.452 -21.766  1.00  0.64           O  
ATOM   1876  OE2 GLU A 125     -11.311 -42.467 -21.508  1.00  0.64           O  
ATOM   1877  H   GLU A 125     -11.961 -37.298 -17.653  1.00  0.64           H  
ATOM   1878  HA  GLU A 125     -12.436 -40.223 -17.110  1.00  0.64           H  
ATOM   1879 1HB  GLU A 125     -12.905 -39.596 -19.519  1.00  0.64           H  
ATOM   1880 2HB  GLU A 125     -11.241 -39.049 -19.665  1.00  0.64           H  
ATOM   1881 1HG  GLU A 125     -10.483 -41.291 -19.237  1.00  0.64           H  
ATOM   1882 2HG  GLU A 125     -12.098 -41.881 -19.048  1.00  0.64           H  
ATOM   1883  N   ILE A 126     -10.054 -40.583 -16.397  1.00  0.68           N  
ATOM   1884  CA  ILE A 126      -8.730 -40.688 -15.765  1.00  0.68           C  
ATOM   1885  C   ILE A 126      -7.965 -42.002 -16.141  1.00  0.68           C  
ATOM   1886  O   ILE A 126      -8.534 -43.096 -16.068  1.00  0.68           O  
ATOM   1887  CB  ILE A 126      -8.882 -40.636 -14.228  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126      -9.654 -39.386 -13.754  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126      -7.516 -40.521 -13.642  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126     -10.015 -39.449 -12.281  1.00  0.68           C  
ATOM   1891  H   ILE A 126     -10.717 -41.351 -16.306  1.00  0.68           H  
ATOM   1892  HA  ILE A 126      -8.142 -39.840 -16.076  1.00  0.68           H  
ATOM   1893  HB  ILE A 126      -9.382 -41.535 -13.865  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126      -9.055 -38.500 -13.935  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126     -10.579 -39.300 -14.313  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126      -7.597 -40.479 -12.565  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126      -6.933 -41.360 -13.937  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126      -7.037 -39.611 -14.006  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126     -10.567 -38.564 -11.992  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126     -10.621 -40.311 -12.121  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126      -9.117 -39.525 -11.678  1.00  0.68           H  
ATOM   1902  N   LEU A 127      -6.679 -41.903 -16.531  1.00  0.74           N  
ATOM   1903  CA  LEU A 127      -5.861 -43.104 -16.880  1.00  0.74           C  
ATOM   1904  C   LEU A 127      -4.870 -43.665 -15.843  1.00  0.74           C  
ATOM   1905  O   LEU A 127      -3.920 -42.965 -15.459  1.00  0.74           O  
ATOM   1906  CB  LEU A 127      -4.964 -42.788 -18.073  1.00  0.74           C  
ATOM   1907  CG  LEU A 127      -4.013 -43.856 -18.512  1.00  0.74           C  
ATOM   1908  CD1 LEU A 127      -4.771 -44.965 -19.014  1.00  0.74           C  
ATOM   1909  CD2 LEU A 127      -3.069 -43.339 -19.575  1.00  0.74           C  
ATOM   1910  H   LEU A 127      -6.291 -40.963 -16.627  1.00  0.74           H  
ATOM   1911  HA  LEU A 127      -6.545 -43.905 -17.141  1.00  0.74           H  
ATOM   1912 1HB  LEU A 127      -5.544 -42.576 -18.891  1.00  0.74           H  
ATOM   1913 2HB  LEU A 127      -4.399 -41.963 -17.825  1.00  0.74           H  
ATOM   1914  HG  LEU A 127      -3.450 -44.197 -17.670  1.00  0.74           H  
ATOM   1915 1HD1 LEU A 127      -4.084 -45.726 -19.294  1.00  0.74           H  
ATOM   1916 2HD1 LEU A 127      -5.413 -45.318 -18.243  1.00  0.74           H  
ATOM   1917 3HD1 LEU A 127      -5.349 -44.666 -19.860  1.00  0.74           H  
ATOM   1918 1HD2 LEU A 127      -2.398 -44.143 -19.892  1.00  0.74           H  
ATOM   1919 2HD2 LEU A 127      -3.644 -42.999 -20.426  1.00  0.74           H  
ATOM   1920 3HD2 LEU A 127      -2.478 -42.529 -19.183  1.00  0.74           H  
ATOM   1921  N   ILE A 128      -5.005 -44.971 -15.487  1.00  0.82           N  
ATOM   1922  CA  ILE A 128      -3.970 -45.597 -14.646  1.00  0.82           C  
ATOM   1923  C   ILE A 128      -2.894 -46.047 -15.636  1.00  0.82           C  
ATOM   1924  O   ILE A 128      -3.193 -46.717 -16.630  1.00  0.82           O  
ATOM   1925  CB  ILE A 128      -4.401 -46.816 -13.734  1.00  0.82           C  
ATOM   1926  CG1 ILE A 128      -5.479 -46.463 -12.662  1.00  0.82           C  
ATOM   1927  CG2 ILE A 128      -3.178 -47.310 -12.969  1.00  0.82           C  
ATOM   1928  CD1 ILE A 128      -6.025 -47.656 -11.863  1.00  0.82           C  
ATOM   1929  H   ILE A 128      -5.797 -45.519 -15.832  1.00  0.82           H  
ATOM   1930  HA  ILE A 128      -3.517 -44.852 -14.008  1.00  0.82           H  
ATOM   1931  HB  ILE A 128      -4.781 -47.614 -14.356  1.00  0.82           H  
ATOM   1932 1HG1 ILE A 128      -5.044 -45.782 -11.939  1.00  0.82           H  
ATOM   1933 2HG1 ILE A 128      -6.316 -45.991 -13.158  1.00  0.82           H  
ATOM   1934 1HG2 ILE A 128      -3.439 -48.168 -12.354  1.00  0.82           H  
ATOM   1935 2HG2 ILE A 128      -2.424 -47.592 -13.665  1.00  0.82           H  
ATOM   1936 3HG2 ILE A 128      -2.799 -46.510 -12.330  1.00  0.82           H  
ATOM   1937 1HD1 ILE A 128      -6.761 -47.300 -11.143  1.00  0.82           H  
ATOM   1938 2HD1 ILE A 128      -6.489 -48.385 -12.512  1.00  0.82           H  
ATOM   1939 3HD1 ILE A 128      -5.205 -48.134 -11.328  1.00  0.82           H  
ATOM   1940  N   HIS A 129      -1.663 -45.603 -15.392  1.00  0.92           N  
ATOM   1941  CA  HIS A 129      -0.508 -45.854 -16.263  1.00  0.92           C  
ATOM   1942  C   HIS A 129       0.800 -45.792 -15.485  1.00  0.92           C  
ATOM   1943  O   HIS A 129       1.033 -44.848 -14.725  1.00  0.92           O  
ATOM   1944  CB  HIS A 129      -0.506 -44.797 -17.386  1.00  0.92           C  
ATOM   1945  CG  HIS A 129       0.641 -44.792 -18.392  1.00  0.92           C  
ATOM   1946  ND1 HIS A 129       0.760 -45.707 -19.418  1.00  0.92           N  
ATOM   1947  CD2 HIS A 129       1.684 -43.941 -18.529  1.00  0.92           C  
ATOM   1948  CE1 HIS A 129       1.833 -45.420 -20.134  1.00  0.92           C  
ATOM   1949  NE2 HIS A 129       2.405 -44.349 -19.626  1.00  0.92           N  
ATOM   1950  H   HIS A 129      -1.526 -45.056 -14.552  1.00  0.92           H  
ATOM   1951  HA  HIS A 129      -0.591 -46.847 -16.716  1.00  0.92           H  
ATOM   1952 1HB  HIS A 129      -1.377 -44.984 -17.976  1.00  0.92           H  
ATOM   1953 2HB  HIS A 129      -0.609 -43.803 -16.966  1.00  0.92           H  
ATOM   1954  HD1 HIS A 129      -0.012 -46.210 -19.845  1.00  0.92           H  
ATOM   1955  HD2 HIS A 129       2.000 -43.068 -17.966  1.00  0.92           H  
ATOM   1956  HE1 HIS A 129       2.093 -46.030 -20.997  1.00  0.92           H  
ATOM   1957  N   GLN A 130       1.665 -46.778 -15.696  1.00  1.05           N  
ATOM   1958  CA  GLN A 130       2.964 -46.781 -15.036  1.00  1.05           C  
ATOM   1959  C   GLN A 130       3.801 -45.574 -15.470  1.00  1.05           C  
ATOM   1960  O   GLN A 130       3.665 -45.114 -16.598  1.00  1.05           O  
ATOM   1961  CB  GLN A 130       3.753 -48.052 -15.378  1.00  1.05           C  
ATOM   1962  CG  GLN A 130       4.192 -48.108 -16.837  1.00  1.05           C  
ATOM   1963  CD  GLN A 130       5.064 -49.335 -17.209  1.00  1.05           C  
ATOM   1964  OE1 GLN A 130       5.160 -50.370 -16.509  1.00  1.05           O  
ATOM   1965  NE2 GLN A 130       5.730 -49.209 -18.358  1.00  1.05           N  
ATOM   1966  H   GLN A 130       1.398 -47.566 -16.290  1.00  1.05           H  
ATOM   1967  HA  GLN A 130       2.774 -46.770 -13.976  1.00  1.05           H  
ATOM   1968 1HB  GLN A 130       4.643 -48.096 -14.764  1.00  1.05           H  
ATOM   1969 2HB  GLN A 130       3.154 -48.936 -15.166  1.00  1.05           H  
ATOM   1970 1HG  GLN A 130       3.294 -48.133 -17.454  1.00  1.05           H  
ATOM   1971 2HG  GLN A 130       4.768 -47.203 -17.054  1.00  1.05           H  
ATOM   1972 1HE2 GLN A 130       6.323 -49.946 -18.680  1.00  1.05           H  
ATOM   1973 2HE2 GLN A 130       5.642 -48.369 -18.898  1.00  1.05           H  
ATOM   1974  N   PRO A 131       4.681 -45.035 -14.613  1.00  1.18           N  
ATOM   1975  CA  PRO A 131       5.651 -44.011 -14.940  1.00  1.18           C  
ATOM   1976  C   PRO A 131       6.533 -44.500 -16.066  1.00  1.18           C  
ATOM   1977  O   PRO A 131       6.879 -45.684 -16.112  1.00  1.18           O  
ATOM   1978  CB  PRO A 131       6.421 -43.840 -13.638  1.00  1.18           C  
ATOM   1979  CG  PRO A 131       5.473 -44.285 -12.592  1.00  1.18           C  
ATOM   1980  CD  PRO A 131       4.682 -45.408 -13.201  1.00  1.18           C  
ATOM   1981  HA  PRO A 131       5.121 -43.081 -15.223  1.00  1.18           H  
ATOM   1982 1HB  PRO A 131       7.361 -44.424 -13.666  1.00  1.18           H  
ATOM   1983 2HB  PRO A 131       6.693 -42.795 -13.506  1.00  1.18           H  
ATOM   1984 1HG  PRO A 131       6.013 -44.560 -11.682  1.00  1.18           H  
ATOM   1985 2HG  PRO A 131       4.819 -43.443 -12.346  1.00  1.18           H  
ATOM   1986 1HD  PRO A 131       5.165 -46.374 -13.053  1.00  1.18           H  
ATOM   1987 2HD  PRO A 131       3.677 -45.348 -12.764  1.00  1.18           H  
ATOM   1988  N   SER A 132       6.944 -43.602 -16.935  1.00  1.35           N  
ATOM   1989  CA  SER A 132       7.797 -43.970 -18.048  1.00  1.35           C  
ATOM   1990  C   SER A 132       8.588 -42.786 -18.566  1.00  1.35           C  
ATOM   1991  O   SER A 132       8.138 -41.643 -18.499  1.00  1.35           O  
ATOM   1992  CB  SER A 132       6.975 -44.563 -19.172  1.00  1.35           C  
ATOM   1993  OG  SER A 132       7.789 -44.908 -20.257  1.00  1.35           O  
ATOM   1994  H   SER A 132       6.639 -42.643 -16.843  1.00  1.35           H  
ATOM   1995  HA  SER A 132       8.506 -44.725 -17.706  1.00  1.35           H  
ATOM   1996 1HB  SER A 132       6.447 -45.450 -18.811  1.00  1.35           H  
ATOM   1997 2HB  SER A 132       6.220 -43.844 -19.493  1.00  1.35           H  
ATOM   1998  HG  SER A 132       8.259 -44.102 -20.499  1.00  1.35           H  
ATOM   1999  N   ALA A 133       9.771 -43.070 -19.071  1.00  1.64           N  
ATOM   2000  CA  ALA A 133      10.636 -42.072 -19.679  1.00  1.64           C  
ATOM   2001  C   ALA A 133      11.526 -42.765 -20.690  1.00  1.64           C  
ATOM   2002  O   ALA A 133      11.693 -43.985 -20.637  1.00  1.64           O  
ATOM   2003  CB  ALA A 133      11.462 -41.348 -18.629  1.00  1.64           C  
ATOM   2004  H   ALA A 133      10.079 -44.034 -19.057  1.00  1.64           H  
ATOM   2005  HA  ALA A 133      10.016 -41.348 -20.207  1.00  1.64           H  
ATOM   2006 1HB  ALA A 133      12.092 -40.604 -19.113  1.00  1.64           H  
ATOM   2007 2HB  ALA A 133      10.795 -40.854 -17.921  1.00  1.64           H  
ATOM   2008 3HB  ALA A 133      12.092 -42.052 -18.102  1.00  1.64           H  
ATOM   2009  N   GLY A 134      12.079 -42.016 -21.630  1.00  2.18           N  
ATOM   2010  CA  GLY A 134      12.966 -42.654 -22.588  1.00  2.18           C  
ATOM   2011  C   GLY A 134      14.294 -42.941 -21.921  1.00  2.18           C  
ATOM   2012  O   GLY A 134      14.586 -42.421 -20.849  1.00  2.18           O  
ATOM   2013  H   GLY A 134      11.912 -41.022 -21.671  1.00  2.18           H  
ATOM   2014 1HA  GLY A 134      12.520 -43.583 -22.942  1.00  2.18           H  
ATOM   2015 2HA  GLY A 134      13.111 -42.007 -23.451  1.00  2.18           H  
ATOM   2016  N   LEU A 135      15.097 -43.768 -22.577  1.00  3.19           N  
ATOM   2017  CA  LEU A 135      16.400 -44.115 -22.047  1.00  3.19           C  
ATOM   2018  C   LEU A 135      17.440 -43.504 -22.978  1.00  3.19           C  
ATOM   2019  O   LEU A 135      17.188 -43.361 -24.171  1.00  3.19           O  
ATOM   2020  CB  LEU A 135      16.518 -45.631 -21.984  1.00  3.19           C  
ATOM   2021  CG  LEU A 135      15.368 -46.357 -21.200  1.00  3.19           C  
ATOM   2022  CD1 LEU A 135      15.550 -47.847 -21.291  1.00  3.19           C  
ATOM   2023  CD2 LEU A 135      15.370 -45.945 -19.774  1.00  3.19           C  
ATOM   2024  H   LEU A 135      14.793 -44.157 -23.452  1.00  3.19           H  
ATOM   2025  HA  LEU A 135      16.523 -43.692 -21.054  1.00  3.19           H  
ATOM   2026 1HB  LEU A 135      16.574 -46.037 -22.991  1.00  3.19           H  
ATOM   2027 2HB  LEU A 135      17.439 -45.847 -21.461  1.00  3.19           H  
ATOM   2028  HG  LEU A 135      14.407 -46.105 -21.654  1.00  3.19           H  
ATOM   2029 1HD1 LEU A 135      14.737 -48.340 -20.761  1.00  3.19           H  
ATOM   2030 2HD1 LEU A 135      15.541 -48.152 -22.335  1.00  3.19           H  
ATOM   2031 3HD1 LEU A 135      16.495 -48.126 -20.833  1.00  3.19           H  
ATOM   2032 1HD2 LEU A 135      14.569 -46.459 -19.249  1.00  3.19           H  
ATOM   2033 2HD2 LEU A 135      16.320 -46.224 -19.350  1.00  3.19           H  
ATOM   2034 3HD2 LEU A 135      15.222 -44.871 -19.694  1.00  3.19           H  
ATOM   2035  N   ALA A 136      18.593 -43.133 -22.442  1.00  4.99           N  
ATOM   2036  CA  ALA A 136      19.611 -42.463 -23.252  1.00  4.99           C  
ATOM   2037  C   ALA A 136      21.005 -42.684 -22.684  1.00  4.99           C  
ATOM   2038  O   ALA A 136      21.156 -42.994 -21.510  1.00  4.99           O  
ATOM   2039  CB  ALA A 136      19.317 -40.976 -23.331  1.00  4.99           C  
ATOM   2040  H   ALA A 136      18.756 -43.280 -21.455  1.00  4.99           H  
ATOM   2041  HA  ALA A 136      19.584 -42.894 -24.253  1.00  4.99           H  
ATOM   2042 1HB  ALA A 136      20.066 -40.492 -23.956  1.00  4.99           H  
ATOM   2043 2HB  ALA A 136      18.329 -40.822 -23.765  1.00  4.99           H  
ATOM   2044 3HB  ALA A 136      19.347 -40.548 -22.331  1.00  4.99           H  
ATOM   2045  N   GLY A 137      22.020 -42.476 -23.527  1.00  7.93           N  
ATOM   2046  CA  GLY A 137      23.413 -42.610 -23.101  1.00  7.93           C  
ATOM   2047  C   GLY A 137      23.956 -43.988 -23.455  1.00  7.93           C  
ATOM   2048  O   GLY A 137      23.496 -44.611 -24.414  1.00  7.93           O  
ATOM   2049  H   GLY A 137      21.821 -42.232 -24.485  1.00  7.93           H  
ATOM   2050 1HA  GLY A 137      24.015 -41.844 -23.589  1.00  7.93           H  
ATOM   2051 2HA  GLY A 137      23.495 -42.444 -22.030  1.00  7.93           H  
ATOM   2052  N   SER A 138      24.992 -44.421 -22.743  1.00 12.14           N  
ATOM   2053  CA  SER A 138      25.649 -45.685 -23.042  1.00 12.14           C  
ATOM   2054  C   SER A 138      24.780 -46.793 -22.491  1.00 12.14           C  
ATOM   2055  O   SER A 138      23.878 -46.515 -21.709  1.00 12.14           O  
ATOM   2056  CB  SER A 138      27.027 -45.725 -22.414  1.00 12.14           C  
ATOM   2057  OG  SER A 138      26.937 -45.747 -21.014  1.00 12.14           O  
ATOM   2058  H   SER A 138      25.323 -43.880 -21.930  1.00 12.14           H  
ATOM   2059  HA  SER A 138      25.734 -45.803 -24.123  1.00 12.14           H  
ATOM   2060 1HB  SER A 138      27.556 -46.610 -22.759  1.00 12.14           H  
ATOM   2061 2HB  SER A 138      27.598 -44.855 -22.729  1.00 12.14           H  
ATOM   2062  HG  SER A 138      26.600 -44.851 -20.747  1.00 12.14           H  
ATOM   2063  N   ALA A 139      25.080 -48.054 -22.795  1.00 16.54           N  
ATOM   2064  CA  ALA A 139      24.250 -49.138 -22.256  1.00 16.54           C  
ATOM   2065  C   ALA A 139      24.164 -49.060 -20.730  1.00 16.54           C  
ATOM   2066  O   ALA A 139      23.120 -49.359 -20.140  1.00 16.54           O  
ATOM   2067  CB  ALA A 139      24.817 -50.482 -22.666  1.00 16.54           C  
ATOM   2068  H   ALA A 139      25.843 -48.259 -23.422  1.00 16.54           H  
ATOM   2069  HA  ALA A 139      23.249 -49.038 -22.662  1.00 16.54           H  
ATOM   2070 1HB  ALA A 139      24.180 -51.276 -22.279  1.00 16.54           H  
ATOM   2071 2HB  ALA A 139      24.855 -50.545 -23.753  1.00 16.54           H  
ATOM   2072 3HB  ALA A 139      25.821 -50.592 -22.259  1.00 16.54           H  
ATOM   2073  N   SER A 140      25.247 -48.627 -20.084  1.00 18.37           N  
ATOM   2074  CA  SER A 140      25.274 -48.477 -18.635  1.00 18.37           C  
ATOM   2075  C   SER A 140      24.270 -47.415 -18.172  1.00 18.37           C  
ATOM   2076  O   SER A 140      23.671 -47.542 -17.104  1.00 18.37           O  
ATOM   2077  CB  SER A 140      26.665 -48.099 -18.167  1.00 18.37           C  
ATOM   2078  OG  SER A 140      27.581 -49.141 -18.392  1.00 18.37           O  
ATOM   2079  H   SER A 140      26.071 -48.381 -20.616  1.00 18.37           H  
ATOM   2080  HA  SER A 140      24.995 -49.430 -18.185  1.00 18.37           H  
ATOM   2081 1HB  SER A 140      26.991 -47.201 -18.696  1.00 18.37           H  
ATOM   2082 2HB  SER A 140      26.635 -47.858 -17.106  1.00 18.37           H  
ATOM   2083  HG  SER A 140      28.427 -48.825 -18.065  1.00 18.37           H  
ATOM   2084  N   ASP A 141      24.080 -46.361 -18.965  1.00 16.03           N  
ATOM   2085  CA  ASP A 141      23.233 -45.249 -18.559  1.00 16.03           C  
ATOM   2086  C   ASP A 141      21.798 -45.628 -18.835  1.00 16.03           C  
ATOM   2087  O   ASP A 141      20.894 -45.320 -18.064  1.00 16.03           O  
ATOM   2088  CB  ASP A 141      23.572 -43.993 -19.364  1.00 16.03           C  
ATOM   2089  CG  ASP A 141      25.006 -43.447 -19.149  1.00 16.03           C  
ATOM   2090  OD1 ASP A 141      25.331 -43.088 -18.040  1.00 16.03           O  
ATOM   2091  OD2 ASP A 141      25.772 -43.399 -20.129  1.00 16.03           O  
ATOM   2092  H   ASP A 141      24.509 -46.335 -19.885  1.00 16.03           H  
ATOM   2093  HA  ASP A 141      23.360 -45.063 -17.491  1.00 16.03           H  
ATOM   2094 1HB  ASP A 141      23.434 -44.227 -20.413  1.00 16.03           H  
ATOM   2095 2HB  ASP A 141      22.855 -43.207 -19.125  1.00 16.03           H  
ATOM   2096  N   ILE A 142      21.606 -46.364 -19.921  1.00 11.35           N  
ATOM   2097  CA  ILE A 142      20.295 -46.829 -20.321  1.00 11.35           C  
ATOM   2098  C   ILE A 142      19.745 -47.742 -19.238  1.00 11.35           C  
ATOM   2099  O   ILE A 142      18.620 -47.552 -18.770  1.00 11.35           O  
ATOM   2100  CB  ILE A 142      20.413 -47.512 -21.692  1.00 11.35           C  
ATOM   2101  CG1 ILE A 142      20.731 -46.421 -22.738  1.00 11.35           C  
ATOM   2102  CG2 ILE A 142      19.208 -48.331 -22.054  1.00 11.35           C  
ATOM   2103  CD1 ILE A 142      21.167 -46.937 -24.072  1.00 11.35           C  
ATOM   2104  H   ILE A 142      22.410 -46.581 -20.509  1.00 11.35           H  
ATOM   2105  HA  ILE A 142      19.635 -45.967 -20.420  1.00 11.35           H  
ATOM   2106  HB  ILE A 142      21.272 -48.171 -21.657  1.00 11.35           H  
ATOM   2107 1HG1 ILE A 142      19.841 -45.815 -22.884  1.00 11.35           H  
ATOM   2108 2HG1 ILE A 142      21.523 -45.780 -22.346  1.00 11.35           H  
ATOM   2109 1HG2 ILE A 142      19.372 -48.803 -23.018  1.00 11.35           H  
ATOM   2110 2HG2 ILE A 142      19.045 -49.097 -21.297  1.00 11.35           H  
ATOM   2111 3HG2 ILE A 142      18.362 -47.716 -22.120  1.00 11.35           H  
ATOM   2112 1HD1 ILE A 142      21.364 -46.091 -24.732  1.00 11.35           H  
ATOM   2113 2HD1 ILE A 142      22.073 -47.516 -23.959  1.00 11.35           H  
ATOM   2114 3HD1 ILE A 142      20.386 -47.558 -24.499  1.00 11.35           H  
ATOM   2115  N   LYS A 143      20.595 -48.665 -18.767  1.00  7.10           N  
ATOM   2116  CA  LYS A 143      20.250 -49.564 -17.678  1.00  7.10           C  
ATOM   2117  C   LYS A 143      19.894 -48.761 -16.430  1.00  7.10           C  
ATOM   2118  O   LYS A 143      18.841 -48.990 -15.835  1.00  7.10           O  
ATOM   2119  CB  LYS A 143      21.408 -50.519 -17.391  1.00  7.10           C  
ATOM   2120  CG  LYS A 143      21.154 -51.564 -16.290  1.00  7.10           C  
ATOM   2121  CD  LYS A 143      22.372 -52.490 -16.138  1.00  7.10           C  
ATOM   2122  CE  LYS A 143      22.113 -53.646 -15.168  1.00  7.10           C  
ATOM   2123  NZ  LYS A 143      21.940 -53.180 -13.774  1.00  7.10           N  
ATOM   2124  H   LYS A 143      21.511 -48.770 -19.209  1.00  7.10           H  
ATOM   2125  HA  LYS A 143      19.376 -50.144 -17.972  1.00  7.10           H  
ATOM   2126 1HB  LYS A 143      21.677 -51.045 -18.309  1.00  7.10           H  
ATOM   2127 2HB  LYS A 143      22.282 -49.935 -17.094  1.00  7.10           H  
ATOM   2128 1HG  LYS A 143      20.969 -51.055 -15.336  1.00  7.10           H  
ATOM   2129 2HG  LYS A 143      20.276 -52.159 -16.538  1.00  7.10           H  
ATOM   2130 1HD  LYS A 143      22.639 -52.898 -17.113  1.00  7.10           H  
ATOM   2131 2HD  LYS A 143      23.214 -51.907 -15.767  1.00  7.10           H  
ATOM   2132 1HE  LYS A 143      21.211 -54.173 -15.477  1.00  7.10           H  
ATOM   2133 2HE  LYS A 143      22.955 -54.333 -15.208  1.00  7.10           H  
ATOM   2134 1HZ  LYS A 143      21.766 -53.956 -13.162  1.00  7.10           H  
ATOM   2135 2HZ  LYS A 143      22.758 -52.691 -13.459  1.00  7.10           H  
ATOM   2136 3HZ  LYS A 143      21.134 -52.541 -13.715  1.00  7.10           H  
ATOM   2137  N   ILE A 144      20.726 -47.785 -16.052  1.00  4.27           N  
ATOM   2138  CA  ILE A 144      20.442 -46.970 -14.878  1.00  4.27           C  
ATOM   2139  C   ILE A 144      19.126 -46.226 -14.981  1.00  4.27           C  
ATOM   2140  O   ILE A 144      18.350 -46.183 -14.032  1.00  4.27           O  
ATOM   2141  CB  ILE A 144      21.565 -45.982 -14.560  1.00  4.27           C  
ATOM   2142  CG1 ILE A 144      22.819 -46.741 -14.102  1.00  4.27           C  
ATOM   2143  CG2 ILE A 144      21.089 -44.978 -13.524  1.00  4.27           C  
ATOM   2144  CD1 ILE A 144      24.075 -45.895 -14.046  1.00  4.27           C  
ATOM   2145  H   ILE A 144      21.593 -47.611 -16.574  1.00  4.27           H  
ATOM   2146  HA  ILE A 144      20.362 -47.657 -14.020  1.00  4.27           H  
ATOM   2147  HB  ILE A 144      21.831 -45.448 -15.480  1.00  4.27           H  
ATOM   2148 1HG1 ILE A 144      22.630 -47.144 -13.106  1.00  4.27           H  
ATOM   2149 2HG1 ILE A 144      22.986 -47.574 -14.775  1.00  4.27           H  
ATOM   2150 1HG2 ILE A 144      21.884 -44.265 -13.320  1.00  4.27           H  
ATOM   2151 2HG2 ILE A 144      20.217 -44.450 -13.906  1.00  4.27           H  
ATOM   2152 3HG2 ILE A 144      20.824 -45.503 -12.606  1.00  4.27           H  
ATOM   2153 1HD1 ILE A 144      24.910 -46.507 -13.711  1.00  4.27           H  
ATOM   2154 2HD1 ILE A 144      24.289 -45.502 -15.044  1.00  4.27           H  
ATOM   2155 3HD1 ILE A 144      23.930 -45.068 -13.354  1.00  4.27           H  
ATOM   2156  N   HIS A 145      18.862 -45.621 -16.139  1.00  2.64           N  
ATOM   2157  CA  HIS A 145      17.612 -44.900 -16.279  1.00  2.64           C  
ATOM   2158  C   HIS A 145      16.448 -45.876 -16.125  1.00  2.64           C  
ATOM   2159  O   HIS A 145      15.452 -45.561 -15.462  1.00  2.64           O  
ATOM   2160  CB  HIS A 145      17.535 -44.199 -17.641  1.00  2.64           C  
ATOM   2161  CG  HIS A 145      18.430 -43.014 -17.808  1.00  2.64           C  
ATOM   2162  ND1 HIS A 145      18.355 -41.891 -17.008  1.00  2.64           N  
ATOM   2163  CD2 HIS A 145      19.403 -42.769 -18.711  1.00  2.64           C  
ATOM   2164  CE1 HIS A 145      19.262 -41.012 -17.409  1.00  2.64           C  
ATOM   2165  NE2 HIS A 145      19.906 -41.522 -18.442  1.00  2.64           N  
ATOM   2166  H   HIS A 145      19.530 -45.659 -16.905  1.00  2.64           H  
ATOM   2167  HA  HIS A 145      17.529 -44.147 -15.503  1.00  2.64           H  
ATOM   2168 1HB  HIS A 145      17.838 -44.907 -18.406  1.00  2.64           H  
ATOM   2169 2HB  HIS A 145      16.510 -43.896 -17.847  1.00  2.64           H  
ATOM   2170  HD2 HIS A 145      19.725 -43.441 -19.503  1.00  2.64           H  
ATOM   2171  HE1 HIS A 145      19.442 -40.032 -16.966  1.00  2.64           H  
ATOM   2172  HE2 HIS A 145      20.651 -41.078 -18.963  1.00  2.64           H  
ATOM   2173  N   ALA A 146      16.575 -47.076 -16.700  1.00  1.79           N  
ATOM   2174  CA  ALA A 146      15.520 -48.067 -16.574  1.00  1.79           C  
ATOM   2175  C   ALA A 146      15.321 -48.463 -15.111  1.00  1.79           C  
ATOM   2176  O   ALA A 146      14.185 -48.600 -14.658  1.00  1.79           O  
ATOM   2177  CB  ALA A 146      15.844 -49.285 -17.413  1.00  1.79           C  
ATOM   2178  H   ALA A 146      17.406 -47.299 -17.252  1.00  1.79           H  
ATOM   2179  HA  ALA A 146      14.595 -47.625 -16.933  1.00  1.79           H  
ATOM   2180 1HB  ALA A 146      15.040 -50.012 -17.334  1.00  1.79           H  
ATOM   2181 2HB  ALA A 146      15.962 -48.983 -18.452  1.00  1.79           H  
ATOM   2182 3HB  ALA A 146      16.770 -49.732 -17.064  1.00  1.79           H  
ATOM   2183  N   GLU A 147      16.416 -48.615 -14.353  1.00  1.36           N  
ATOM   2184  CA  GLU A 147      16.291 -48.976 -12.944  1.00  1.36           C  
ATOM   2185  C   GLU A 147      15.591 -47.875 -12.174  1.00  1.36           C  
ATOM   2186  O   GLU A 147      14.748 -48.146 -11.315  1.00  1.36           O  
ATOM   2187  CB  GLU A 147      17.651 -49.287 -12.314  1.00  1.36           C  
ATOM   2188  CG  GLU A 147      18.275 -50.588 -12.806  1.00  1.36           C  
ATOM   2189  CD  GLU A 147      19.646 -50.871 -12.232  1.00  1.36           C  
ATOM   2190  OE1 GLU A 147      20.170 -50.059 -11.507  1.00  1.36           O  
ATOM   2191  OE2 GLU A 147      20.175 -51.924 -12.540  1.00  1.36           O  
ATOM   2192  H   GLU A 147      17.340 -48.508 -14.775  1.00  1.36           H  
ATOM   2193  HA  GLU A 147      15.680 -49.873 -12.877  1.00  1.36           H  
ATOM   2194 1HB  GLU A 147      18.346 -48.477 -12.540  1.00  1.36           H  
ATOM   2195 2HB  GLU A 147      17.551 -49.343 -11.230  1.00  1.36           H  
ATOM   2196 1HG  GLU A 147      17.607 -51.405 -12.541  1.00  1.36           H  
ATOM   2197 2HG  GLU A 147      18.339 -50.550 -13.889  1.00  1.36           H  
ATOM   2198  N   ARG A 148      15.899 -46.620 -12.500  1.00  1.18           N  
ATOM   2199  CA  ARG A 148      15.257 -45.516 -11.814  1.00  1.18           C  
ATOM   2200  C   ARG A 148      13.757 -45.566 -12.082  1.00  1.18           C  
ATOM   2201  O   ARG A 148      12.955 -45.379 -11.162  1.00  1.18           O  
ATOM   2202  CB  ARG A 148      15.863 -44.194 -12.256  1.00  1.18           C  
ATOM   2203  CG  ARG A 148      17.288 -43.958 -11.743  1.00  1.18           C  
ATOM   2204  CD  ARG A 148      17.894 -42.731 -12.315  1.00  1.18           C  
ATOM   2205  NE  ARG A 148      19.245 -42.508 -11.818  1.00  1.18           N  
ATOM   2206  CZ  ARG A 148      20.135 -41.665 -12.377  1.00  1.18           C  
ATOM   2207  NH1 ARG A 148      19.805 -40.980 -13.447  1.00  1.18           N  
ATOM   2208  NH2 ARG A 148      21.342 -41.532 -11.852  1.00  1.18           N  
ATOM   2209  H   ARG A 148      16.615 -46.441 -13.207  1.00  1.18           H  
ATOM   2210  HA  ARG A 148      15.424 -45.627 -10.743  1.00  1.18           H  
ATOM   2211 1HB  ARG A 148      15.894 -44.152 -13.343  1.00  1.18           H  
ATOM   2212 2HB  ARG A 148      15.240 -43.369 -11.913  1.00  1.18           H  
ATOM   2213 1HG  ARG A 148      17.267 -43.855 -10.659  1.00  1.18           H  
ATOM   2214 2HG  ARG A 148      17.914 -44.805 -12.008  1.00  1.18           H  
ATOM   2215 1HD  ARG A 148      17.945 -42.829 -13.401  1.00  1.18           H  
ATOM   2216 2HD  ARG A 148      17.286 -41.867 -12.057  1.00  1.18           H  
ATOM   2217  HE  ARG A 148      19.534 -43.021 -10.995  1.00  1.18           H  
ATOM   2218 1HH1 ARG A 148      18.881 -41.086 -13.848  1.00  1.18           H  
ATOM   2219 2HH1 ARG A 148      20.471 -40.351 -13.870  1.00  1.18           H  
ATOM   2220 1HH2 ARG A 148      21.596 -42.060 -11.028  1.00  1.18           H  
ATOM   2221 2HH2 ARG A 148      22.008 -40.900 -12.273  1.00  1.18           H  
ATOM   2222  N   LEU A 149      13.368 -45.891 -13.322  1.00  1.11           N  
ATOM   2223  CA  LEU A 149      11.952 -46.010 -13.645  1.00  1.11           C  
ATOM   2224  C   LEU A 149      11.302 -47.170 -12.894  1.00  1.11           C  
ATOM   2225  O   LEU A 149      10.179 -47.042 -12.412  1.00  1.11           O  
ATOM   2226  CB  LEU A 149      11.753 -46.180 -15.154  1.00  1.11           C  
ATOM   2227  CG  LEU A 149      12.055 -44.946 -15.991  1.00  1.11           C  
ATOM   2228  CD1 LEU A 149      12.005 -45.306 -17.467  1.00  1.11           C  
ATOM   2229  CD2 LEU A 149      11.031 -43.883 -15.644  1.00  1.11           C  
ATOM   2230  H   LEU A 149      14.070 -46.025 -14.052  1.00  1.11           H  
ATOM   2231  HA  LEU A 149      11.459 -45.089 -13.347  1.00  1.11           H  
ATOM   2232 1HB  LEU A 149      12.399 -46.982 -15.500  1.00  1.11           H  
ATOM   2233 2HB  LEU A 149      10.718 -46.465 -15.341  1.00  1.11           H  
ATOM   2234  HG  LEU A 149      13.059 -44.580 -15.765  1.00  1.11           H  
ATOM   2235 1HD1 LEU A 149      12.226 -44.431 -18.070  1.00  1.11           H  
ATOM   2236 2HD1 LEU A 149      12.745 -46.074 -17.673  1.00  1.11           H  
ATOM   2237 3HD1 LEU A 149      11.017 -45.680 -17.717  1.00  1.11           H  
ATOM   2238 1HD2 LEU A 149      11.219 -42.990 -16.217  1.00  1.11           H  
ATOM   2239 2HD2 LEU A 149      10.033 -44.252 -15.866  1.00  1.11           H  
ATOM   2240 3HD2 LEU A 149      11.099 -43.650 -14.582  1.00  1.11           H  
ATOM   2241  N   LEU A 150      12.008 -48.289 -12.744  1.00  1.08           N  
ATOM   2242  CA  LEU A 150      11.448 -49.424 -12.014  1.00  1.08           C  
ATOM   2243  C   LEU A 150      11.241 -49.090 -10.534  1.00  1.08           C  
ATOM   2244  O   LEU A 150      10.213 -49.448  -9.942  1.00  1.08           O  
ATOM   2245  CB  LEU A 150      12.362 -50.641 -12.170  1.00  1.08           C  
ATOM   2246  CG  LEU A 150      12.399 -51.227 -13.583  1.00  1.08           C  
ATOM   2247  CD1 LEU A 150      13.479 -52.290 -13.671  1.00  1.08           C  
ATOM   2248  CD2 LEU A 150      11.028 -51.800 -13.911  1.00  1.08           C  
ATOM   2249  H   LEU A 150      12.930 -48.364 -13.178  1.00  1.08           H  
ATOM   2250  HA  LEU A 150      10.480 -49.665 -12.449  1.00  1.08           H  
ATOM   2251 1HB  LEU A 150      13.377 -50.353 -11.900  1.00  1.08           H  
ATOM   2252 2HB  LEU A 150      12.032 -51.422 -11.490  1.00  1.08           H  
ATOM   2253  HG  LEU A 150      12.637 -50.445 -14.295  1.00  1.08           H  
ATOM   2254 1HD1 LEU A 150      13.504 -52.696 -14.681  1.00  1.08           H  
ATOM   2255 2HD1 LEU A 150      14.445 -51.846 -13.437  1.00  1.08           H  
ATOM   2256 3HD1 LEU A 150      13.263 -53.087 -12.964  1.00  1.08           H  
ATOM   2257 1HD2 LEU A 150      11.037 -52.211 -14.920  1.00  1.08           H  
ATOM   2258 2HD2 LEU A 150      10.784 -52.588 -13.199  1.00  1.08           H  
ATOM   2259 3HD2 LEU A 150      10.280 -51.008 -13.847  1.00  1.08           H  
ATOM   2260  N   HIS A 151      12.183 -48.344  -9.950  1.00  1.05           N  
ATOM   2261  CA  HIS A 151      12.063 -47.959  -8.548  1.00  1.05           C  
ATOM   2262  C   HIS A 151      10.957 -46.923  -8.400  1.00  1.05           C  
ATOM   2263  O   HIS A 151      10.176 -46.961  -7.440  1.00  1.05           O  
ATOM   2264  CB  HIS A 151      13.385 -47.393  -8.012  1.00  1.05           C  
ATOM   2265  CG  HIS A 151      14.479 -48.419  -7.841  1.00  1.05           C  
ATOM   2266  ND1 HIS A 151      14.380 -49.476  -6.955  1.00  1.05           N  
ATOM   2267  CD2 HIS A 151      15.702 -48.528  -8.419  1.00  1.05           C  
ATOM   2268  CE1 HIS A 151      15.489 -50.196  -7.008  1.00  1.05           C  
ATOM   2269  NE2 HIS A 151      16.305 -49.642  -7.886  1.00  1.05           N  
ATOM   2270  H   HIS A 151      13.015 -48.080 -10.480  1.00  1.05           H  
ATOM   2271  HA  HIS A 151      11.795 -48.826  -7.948  1.00  1.05           H  
ATOM   2272 1HB  HIS A 151      13.748 -46.629  -8.704  1.00  1.05           H  
ATOM   2273 2HB  HIS A 151      13.212 -46.910  -7.053  1.00  1.05           H  
ATOM   2274  HD2 HIS A 151      16.131 -47.858  -9.164  1.00  1.05           H  
ATOM   2275  HE1 HIS A 151      15.696 -51.093  -6.424  1.00  1.05           H  
ATOM   2276  HE2 HIS A 151      17.228 -49.976  -8.129  1.00  1.05           H  
ATOM   2277  N   THR A 152      10.864 -46.025  -9.378  1.00  1.01           N  
ATOM   2278  CA  THR A 152       9.845 -45.002  -9.400  1.00  1.01           C  
ATOM   2279  C   THR A 152       8.469 -45.638  -9.497  1.00  1.01           C  
ATOM   2280  O   THR A 152       7.566 -45.257  -8.760  1.00  1.01           O  
ATOM   2281  CB  THR A 152      10.061 -44.058 -10.580  1.00  1.01           C  
ATOM   2282  OG1 THR A 152      11.328 -43.393 -10.448  1.00  1.01           O  
ATOM   2283  CG2 THR A 152       8.985 -43.073 -10.648  1.00  1.01           C  
ATOM   2284  H   THR A 152      11.549 -46.027 -10.130  1.00  1.01           H  
ATOM   2285  HA  THR A 152       9.898 -44.428  -8.476  1.00  1.01           H  
ATOM   2286  HB  THR A 152      10.063 -44.629 -11.497  1.00  1.01           H  
ATOM   2287  HG1 THR A 152      12.041 -44.065 -10.513  1.00  1.01           H  
ATOM   2288 1HG2 THR A 152       9.200 -42.486 -11.488  1.00  1.01           H  
ATOM   2289 2HG2 THR A 152       8.031 -43.568 -10.774  1.00  1.01           H  
ATOM   2290 3HG2 THR A 152       8.964 -42.461  -9.744  1.00  1.01           H  
ATOM   2291  N   LYS A 153       8.314 -46.621 -10.391  1.00  0.97           N  
ATOM   2292  CA  LYS A 153       7.055 -47.332 -10.552  1.00  0.97           C  
ATOM   2293  C   LYS A 153       6.621 -47.954  -9.247  1.00  0.97           C  
ATOM   2294  O   LYS A 153       5.467 -47.812  -8.841  1.00  0.97           O  
ATOM   2295  CB  LYS A 153       7.170 -48.413 -11.623  1.00  0.97           C  
ATOM   2296  CG  LYS A 153       5.893 -49.221 -11.844  1.00  0.97           C  
ATOM   2297  CD  LYS A 153       6.080 -50.226 -12.963  1.00  0.97           C  
ATOM   2298  CE  LYS A 153       4.866 -51.118 -13.123  1.00  0.97           C  
ATOM   2299  NZ  LYS A 153       5.034 -52.058 -14.243  1.00  0.97           N  
ATOM   2300  H   LYS A 153       9.094 -46.874 -10.988  1.00  0.97           H  
ATOM   2301  HA  LYS A 153       6.288 -46.629 -10.849  1.00  0.97           H  
ATOM   2302 1HB  LYS A 153       7.457 -47.954 -12.571  1.00  0.97           H  
ATOM   2303 2HB  LYS A 153       7.965 -49.108 -11.347  1.00  0.97           H  
ATOM   2304 1HG  LYS A 153       5.645 -49.757 -10.924  1.00  0.97           H  
ATOM   2305 2HG  LYS A 153       5.070 -48.558 -12.089  1.00  0.97           H  
ATOM   2306 1HD  LYS A 153       6.262 -49.702 -13.904  1.00  0.97           H  
ATOM   2307 2HD  LYS A 153       6.947 -50.848 -12.745  1.00  0.97           H  
ATOM   2308 1HE  LYS A 153       4.722 -51.686 -12.209  1.00  0.97           H  
ATOM   2309 2HE  LYS A 153       3.978 -50.510 -13.305  1.00  0.97           H  
ATOM   2310 1HZ  LYS A 153       4.205 -52.648 -14.328  1.00  0.97           H  
ATOM   2311 2HZ  LYS A 153       5.144 -51.524 -15.113  1.00  0.97           H  
ATOM   2312 3HZ  LYS A 153       5.833 -52.641 -14.100  1.00  0.97           H  
ATOM   2313  N   LYS A 154       7.552 -48.613  -8.557  1.00  0.94           N  
ATOM   2314  CA  LYS A 154       7.228 -49.205  -7.274  1.00  0.94           C  
ATOM   2315  C   LYS A 154       6.683 -48.120  -6.350  1.00  0.94           C  
ATOM   2316  O   LYS A 154       5.578 -48.250  -5.817  1.00  0.94           O  
ATOM   2317  CB  LYS A 154       8.481 -49.857  -6.673  1.00  0.94           C  
ATOM   2318  CG  LYS A 154       8.320 -50.557  -5.313  1.00  0.94           C  
ATOM   2319  CD  LYS A 154       9.669 -51.169  -4.884  1.00  0.94           C  
ATOM   2320  CE  LYS A 154       9.586 -52.022  -3.602  1.00  0.94           C  
ATOM   2321  NZ  LYS A 154       9.317 -51.212  -2.371  1.00  0.94           N  
ATOM   2322  H   LYS A 154       8.495 -48.723  -8.942  1.00  0.94           H  
ATOM   2323  HA  LYS A 154       6.456 -49.961  -7.417  1.00  0.94           H  
ATOM   2324 1HB  LYS A 154       8.878 -50.584  -7.383  1.00  0.94           H  
ATOM   2325 2HB  LYS A 154       9.246 -49.100  -6.546  1.00  0.94           H  
ATOM   2326 1HG  LYS A 154       8.008 -49.824  -4.565  1.00  0.94           H  
ATOM   2327 2HG  LYS A 154       7.561 -51.336  -5.370  1.00  0.94           H  
ATOM   2328 1HD  LYS A 154      10.054 -51.786  -5.696  1.00  0.94           H  
ATOM   2329 2HD  LYS A 154      10.379 -50.357  -4.711  1.00  0.94           H  
ATOM   2330 1HE  LYS A 154       8.795 -52.761  -3.715  1.00  0.94           H  
ATOM   2331 2HE  LYS A 154      10.537 -52.538  -3.477  1.00  0.94           H  
ATOM   2332 1HZ  LYS A 154       9.284 -51.818  -1.572  1.00  0.94           H  
ATOM   2333 2HZ  LYS A 154      10.039 -50.525  -2.241  1.00  0.94           H  
ATOM   2334 3HZ  LYS A 154       8.413 -50.741  -2.450  1.00  0.94           H  
ATOM   2335  N   ARG A 155       7.421 -47.013  -6.221  1.00  0.90           N  
ATOM   2336  CA  ARG A 155       6.993 -45.926  -5.350  1.00  0.90           C  
ATOM   2337  C   ARG A 155       5.628 -45.356  -5.729  1.00  0.90           C  
ATOM   2338  O   ARG A 155       4.777 -45.142  -4.867  1.00  0.90           O  
ATOM   2339  CB  ARG A 155       8.001 -44.787  -5.370  1.00  0.90           C  
ATOM   2340  CG  ARG A 155       7.657 -43.627  -4.439  1.00  0.90           C  
ATOM   2341  CD  ARG A 155       8.644 -42.518  -4.537  1.00  0.90           C  
ATOM   2342  NE  ARG A 155       8.223 -41.349  -3.768  1.00  0.90           N  
ATOM   2343  CZ  ARG A 155       8.451 -41.155  -2.460  1.00  0.90           C  
ATOM   2344  NH1 ARG A 155       9.108 -42.052  -1.760  1.00  0.90           N  
ATOM   2345  NH2 ARG A 155       8.010 -40.054  -1.877  1.00  0.90           N  
ATOM   2346  H   ARG A 155       8.312 -46.941  -6.715  1.00  0.90           H  
ATOM   2347  HA  ARG A 155       6.934 -46.315  -4.333  1.00  0.90           H  
ATOM   2348 1HB  ARG A 155       8.985 -45.164  -5.102  1.00  0.90           H  
ATOM   2349 2HB  ARG A 155       8.071 -44.385  -6.381  1.00  0.90           H  
ATOM   2350 1HG  ARG A 155       6.681 -43.249  -4.681  1.00  0.90           H  
ATOM   2351 2HG  ARG A 155       7.647 -43.983  -3.411  1.00  0.90           H  
ATOM   2352 1HD  ARG A 155       9.608 -42.849  -4.158  1.00  0.90           H  
ATOM   2353 2HD  ARG A 155       8.747 -42.224  -5.580  1.00  0.90           H  
ATOM   2354  HE  ARG A 155       7.713 -40.627  -4.259  1.00  0.90           H  
ATOM   2355 1HH1 ARG A 155       9.448 -42.893  -2.206  1.00  0.90           H  
ATOM   2356 2HH1 ARG A 155       9.278 -41.900  -0.776  1.00  0.90           H  
ATOM   2357 1HH2 ARG A 155       7.507 -39.355  -2.418  1.00  0.90           H  
ATOM   2358 2HH2 ARG A 155       8.175 -39.899  -0.895  1.00  0.90           H  
ATOM   2359  N   MET A 156       5.396 -45.111  -7.020  1.00  0.87           N  
ATOM   2360  CA  MET A 156       4.138 -44.506  -7.423  1.00  0.87           C  
ATOM   2361  C   MET A 156       2.987 -45.470  -7.153  1.00  0.87           C  
ATOM   2362  O   MET A 156       1.903 -45.054  -6.722  1.00  0.87           O  
ATOM   2363  CB  MET A 156       4.175 -44.113  -8.905  1.00  0.87           C  
ATOM   2364  CG  MET A 156       5.198 -42.997  -9.275  1.00  0.87           C  
ATOM   2365  SD  MET A 156       4.971 -41.503  -8.459  1.00  0.87           S  
ATOM   2366  CE  MET A 156       6.141 -41.714  -7.189  1.00  0.87           C  
ATOM   2367  H   MET A 156       6.110 -45.321  -7.713  1.00  0.87           H  
ATOM   2368  HA  MET A 156       3.976 -43.610  -6.828  1.00  0.87           H  
ATOM   2369 1HB  MET A 156       4.435 -44.996  -9.494  1.00  0.87           H  
ATOM   2370 2HB  MET A 156       3.183 -43.787  -9.223  1.00  0.87           H  
ATOM   2371 1HG  MET A 156       6.192 -43.332  -9.075  1.00  0.87           H  
ATOM   2372 2HG  MET A 156       5.127 -42.777 -10.308  1.00  0.87           H  
ATOM   2373 1HE  MET A 156       6.125 -40.854  -6.529  1.00  0.87           H  
ATOM   2374 2HE  MET A 156       5.883 -42.594  -6.638  1.00  0.87           H  
ATOM   2375 3HE  MET A 156       7.130 -41.835  -7.625  1.00  0.87           H  
ATOM   2376  N   ALA A 157       3.212 -46.774  -7.375  1.00  0.83           N  
ATOM   2377  CA  ALA A 157       2.171 -47.755  -7.109  1.00  0.83           C  
ATOM   2378  C   ALA A 157       1.849 -47.790  -5.624  1.00  0.83           C  
ATOM   2379  O   ALA A 157       0.678 -47.855  -5.237  1.00  0.83           O  
ATOM   2380  CB  ALA A 157       2.595 -49.139  -7.582  1.00  0.83           C  
ATOM   2381  H   ALA A 157       4.112 -47.092  -7.741  1.00  0.83           H  
ATOM   2382  HA  ALA A 157       1.278 -47.451  -7.646  1.00  0.83           H  
ATOM   2383 1HB  ALA A 157       1.796 -49.856  -7.391  1.00  0.83           H  
ATOM   2384 2HB  ALA A 157       2.810 -49.107  -8.649  1.00  0.83           H  
ATOM   2385 3HB  ALA A 157       3.494 -49.442  -7.041  1.00  0.83           H  
ATOM   2386  N   GLU A 158       2.885 -47.718  -4.780  1.00  0.80           N  
ATOM   2387  CA  GLU A 158       2.684 -47.758  -3.337  1.00  0.80           C  
ATOM   2388  C   GLU A 158       1.953 -46.527  -2.838  1.00  0.80           C  
ATOM   2389  O   GLU A 158       1.012 -46.640  -2.054  1.00  0.80           O  
ATOM   2390  CB  GLU A 158       4.033 -47.887  -2.623  1.00  0.80           C  
ATOM   2391  CG  GLU A 158       4.704 -49.235  -2.811  1.00  0.80           C  
ATOM   2392  CD  GLU A 158       6.104 -49.315  -2.264  1.00  0.80           C  
ATOM   2393  OE1 GLU A 158       6.606 -48.340  -1.761  1.00  0.80           O  
ATOM   2394  OE2 GLU A 158       6.691 -50.371  -2.379  1.00  0.80           O  
ATOM   2395  H   GLU A 158       3.837 -47.673  -5.151  1.00  0.80           H  
ATOM   2396  HA  GLU A 158       2.081 -48.631  -3.100  1.00  0.80           H  
ATOM   2397 1HB  GLU A 158       4.713 -47.122  -2.996  1.00  0.80           H  
ATOM   2398 2HB  GLU A 158       3.899 -47.720  -1.556  1.00  0.80           H  
ATOM   2399 1HG  GLU A 158       4.113 -49.954  -2.292  1.00  0.80           H  
ATOM   2400 2HG  GLU A 158       4.701 -49.503  -3.861  1.00  0.80           H  
ATOM   2401  N   LEU A 159       2.324 -45.355  -3.347  1.00  0.77           N  
ATOM   2402  CA  LEU A 159       1.666 -44.132  -2.919  1.00  0.77           C  
ATOM   2403  C   LEU A 159       0.217 -44.133  -3.380  1.00  0.77           C  
ATOM   2404  O   LEU A 159      -0.695 -43.794  -2.620  1.00  0.77           O  
ATOM   2405  CB  LEU A 159       2.402 -42.929  -3.498  1.00  0.77           C  
ATOM   2406  CG  LEU A 159       3.807 -42.679  -2.945  1.00  0.77           C  
ATOM   2407  CD1 LEU A 159       4.455 -41.567  -3.732  1.00  0.77           C  
ATOM   2408  CD2 LEU A 159       3.721 -42.345  -1.486  1.00  0.77           C  
ATOM   2409  H   LEU A 159       3.108 -45.312  -4.002  1.00  0.77           H  
ATOM   2410  HA  LEU A 159       1.690 -44.082  -1.831  1.00  0.77           H  
ATOM   2411 1HB  LEU A 159       2.513 -43.113  -4.558  1.00  0.77           H  
ATOM   2412 2HB  LEU A 159       1.802 -42.029  -3.350  1.00  0.77           H  
ATOM   2413  HG  LEU A 159       4.408 -43.571  -3.062  1.00  0.77           H  
ATOM   2414 1HD1 LEU A 159       5.448 -41.391  -3.355  1.00  0.77           H  
ATOM   2415 2HD1 LEU A 159       4.507 -41.853  -4.776  1.00  0.77           H  
ATOM   2416 3HD1 LEU A 159       3.868 -40.673  -3.628  1.00  0.77           H  
ATOM   2417 1HD2 LEU A 159       4.720 -42.174  -1.093  1.00  0.77           H  
ATOM   2418 2HD2 LEU A 159       3.128 -41.457  -1.352  1.00  0.77           H  
ATOM   2419 3HD2 LEU A 159       3.257 -43.172  -0.951  1.00  0.77           H  
ATOM   2420  N   THR A 160      -0.013 -44.604  -4.606  1.00  0.73           N  
ATOM   2421  CA  THR A 160      -1.354 -44.656  -5.146  1.00  0.73           C  
ATOM   2422  C   THR A 160      -2.177 -45.598  -4.294  1.00  0.73           C  
ATOM   2423  O   THR A 160      -3.293 -45.274  -3.897  1.00  0.73           O  
ATOM   2424  CB  THR A 160      -1.351 -45.139  -6.607  1.00  0.73           C  
ATOM   2425  OG1 THR A 160      -0.578 -44.236  -7.409  1.00  0.73           O  
ATOM   2426  CG2 THR A 160      -2.772 -45.192  -7.144  1.00  0.73           C  
ATOM   2427  H   THR A 160       0.761 -44.893  -5.204  1.00  0.73           H  
ATOM   2428  HA  THR A 160      -1.798 -43.662  -5.100  1.00  0.73           H  
ATOM   2429  HB  THR A 160      -0.904 -46.128  -6.655  1.00  0.73           H  
ATOM   2430  HG1 THR A 160       0.363 -44.307  -7.132  1.00  0.73           H  
ATOM   2431 1HG2 THR A 160      -2.753 -45.537  -8.176  1.00  0.73           H  
ATOM   2432 2HG2 THR A 160      -3.361 -45.882  -6.540  1.00  0.73           H  
ATOM   2433 3HG2 THR A 160      -3.214 -44.197  -7.100  1.00  0.73           H  
ATOM   2434  N   SER A 161      -1.609 -46.752  -3.956  1.00  0.70           N  
ATOM   2435  CA  SER A 161      -2.315 -47.745  -3.167  1.00  0.70           C  
ATOM   2436  C   SER A 161      -2.735 -47.165  -1.817  1.00  0.70           C  
ATOM   2437  O   SER A 161      -3.888 -47.331  -1.394  1.00  0.70           O  
ATOM   2438  CB  SER A 161      -1.397 -48.928  -2.947  1.00  0.70           C  
ATOM   2439  OG  SER A 161      -1.091 -49.538  -4.156  1.00  0.70           O  
ATOM   2440  H   SER A 161      -0.676 -46.977  -4.298  1.00  0.70           H  
ATOM   2441  HA  SER A 161      -3.202 -48.068  -3.712  1.00  0.70           H  
ATOM   2442 1HB  SER A 161      -0.484 -48.601  -2.467  1.00  0.70           H  
ATOM   2443 2HB  SER A 161      -1.867 -49.638  -2.286  1.00  0.70           H  
ATOM   2444  HG  SER A 161      -0.584 -48.876  -4.669  1.00  0.70           H  
ATOM   2445  N   GLN A 162      -1.824 -46.405  -1.180  1.00  0.68           N  
ATOM   2446  CA  GLN A 162      -2.098 -45.802   0.122  1.00  0.68           C  
ATOM   2447  C   GLN A 162      -3.238 -44.795   0.047  1.00  0.68           C  
ATOM   2448  O   GLN A 162      -4.075 -44.737   0.952  1.00  0.68           O  
ATOM   2449  CB  GLN A 162      -0.838 -45.086   0.648  1.00  0.68           C  
ATOM   2450  CG  GLN A 162       0.298 -46.018   1.068  1.00  0.68           C  
ATOM   2451  CD  GLN A 162       1.579 -45.267   1.439  1.00  0.68           C  
ATOM   2452  OE1 GLN A 162       1.762 -44.084   1.125  1.00  0.68           O  
ATOM   2453  NE2 GLN A 162       2.486 -45.966   2.112  1.00  0.68           N  
ATOM   2454  H   GLN A 162      -0.894 -46.299  -1.588  1.00  0.68           H  
ATOM   2455  HA  GLN A 162      -2.378 -46.585   0.815  1.00  0.68           H  
ATOM   2456 1HB  GLN A 162      -0.455 -44.418  -0.122  1.00  0.68           H  
ATOM   2457 2HB  GLN A 162      -1.108 -44.471   1.504  1.00  0.68           H  
ATOM   2458 1HG  GLN A 162      -0.023 -46.582   1.939  1.00  0.68           H  
ATOM   2459 2HG  GLN A 162       0.519 -46.698   0.265  1.00  0.68           H  
ATOM   2460 1HE2 GLN A 162       3.349 -45.539   2.383  1.00  0.68           H  
ATOM   2461 2HE2 GLN A 162       2.307 -46.923   2.344  1.00  0.68           H  
ATOM   2462  N   HIS A 163      -3.306 -44.032  -1.040  1.00  0.67           N  
ATOM   2463  CA  HIS A 163      -4.360 -43.039  -1.174  1.00  0.67           C  
ATOM   2464  C   HIS A 163      -5.694 -43.637  -1.623  1.00  0.67           C  
ATOM   2465  O   HIS A 163      -6.759 -43.218  -1.153  1.00  0.67           O  
ATOM   2466  CB  HIS A 163      -3.956 -41.953  -2.172  1.00  0.67           C  
ATOM   2467  CG  HIS A 163      -2.807 -41.108  -1.716  1.00  0.67           C  
ATOM   2468  ND1 HIS A 163      -2.862 -40.326  -0.578  1.00  0.67           N  
ATOM   2469  CD2 HIS A 163      -1.581 -40.908  -2.248  1.00  0.67           C  
ATOM   2470  CE1 HIS A 163      -1.708 -39.698  -0.428  1.00  0.67           C  
ATOM   2471  NE2 HIS A 163      -0.921 -40.042  -1.421  1.00  0.67           N  
ATOM   2472  H   HIS A 163      -2.580 -44.112  -1.757  1.00  0.67           H  
ATOM   2473  HA  HIS A 163      -4.521 -42.563  -0.210  1.00  0.67           H  
ATOM   2474 1HB  HIS A 163      -3.687 -42.414  -3.127  1.00  0.67           H  
ATOM   2475 2HB  HIS A 163      -4.806 -41.312  -2.350  1.00  0.67           H  
ATOM   2476  HD2 HIS A 163      -1.182 -41.357  -3.158  1.00  0.67           H  
ATOM   2477  HE1 HIS A 163      -1.446 -39.016   0.382  1.00  0.67           H  
ATOM   2478  HE2 HIS A 163       0.029 -39.725  -1.561  1.00  0.67           H  
ATOM   2479  N   THR A 164      -5.635 -44.639  -2.498  1.00  0.67           N  
ATOM   2480  CA  THR A 164      -6.825 -45.226  -3.100  1.00  0.67           C  
ATOM   2481  C   THR A 164      -7.413 -46.417  -2.318  1.00  0.67           C  
ATOM   2482  O   THR A 164      -8.548 -46.837  -2.578  1.00  0.67           O  
ATOM   2483  CB  THR A 164      -6.503 -45.633  -4.558  1.00  0.67           C  
ATOM   2484  OG1 THR A 164      -5.483 -46.629  -4.568  1.00  0.67           O  
ATOM   2485  CG2 THR A 164      -5.997 -44.429  -5.342  1.00  0.67           C  
ATOM   2486  H   THR A 164      -4.727 -44.959  -2.819  1.00  0.67           H  
ATOM   2487  HA  THR A 164      -7.590 -44.455  -3.138  1.00  0.67           H  
ATOM   2488  HB  THR A 164      -7.386 -46.023  -5.031  1.00  0.67           H  
ATOM   2489  HG1 THR A 164      -4.652 -46.217  -4.268  1.00  0.67           H  
ATOM   2490 1HG2 THR A 164      -5.771 -44.740  -6.354  1.00  0.67           H  
ATOM   2491 2HG2 THR A 164      -6.737 -43.657  -5.359  1.00  0.67           H  
ATOM   2492 3HG2 THR A 164      -5.101 -44.038  -4.883  1.00  0.67           H  
ATOM   2493  N   GLY A 165      -6.661 -46.972  -1.358  1.00  0.68           N  
ATOM   2494  CA  GLY A 165      -7.147 -48.102  -0.561  1.00  0.68           C  
ATOM   2495  C   GLY A 165      -7.123 -49.407  -1.348  1.00  0.68           C  
ATOM   2496  O   GLY A 165      -7.915 -50.316  -1.103  1.00  0.68           O  
ATOM   2497  H   GLY A 165      -5.712 -46.637  -1.196  1.00  0.68           H  
ATOM   2498 1HA  GLY A 165      -6.524 -48.202   0.328  1.00  0.68           H  
ATOM   2499 2HA  GLY A 165      -8.161 -47.896  -0.222  1.00  0.68           H  
ATOM   2500  N   GLN A 166      -6.244 -49.454  -2.337  1.00  0.71           N  
ATOM   2501  CA  GLN A 166      -6.121 -50.599  -3.231  1.00  0.71           C  
ATOM   2502  C   GLN A 166      -4.846 -51.335  -2.881  1.00  0.71           C  
ATOM   2503  O   GLN A 166      -3.997 -50.792  -2.177  1.00  0.71           O  
ATOM   2504  CB  GLN A 166      -6.088 -50.136  -4.689  1.00  0.71           C  
ATOM   2505  CG  GLN A 166      -7.290 -49.242  -5.116  1.00  0.71           C  
ATOM   2506  CD  GLN A 166      -8.654 -49.889  -5.105  1.00  0.71           C  
ATOM   2507  OE1 GLN A 166      -8.894 -50.894  -5.793  1.00  0.71           O  
ATOM   2508  NE2 GLN A 166      -9.570 -49.304  -4.326  1.00  0.71           N  
ATOM   2509  H   GLN A 166      -5.606 -48.664  -2.421  1.00  0.71           H  
ATOM   2510  HA  GLN A 166      -6.961 -51.274  -3.080  1.00  0.71           H  
ATOM   2511 1HB  GLN A 166      -5.177 -49.571  -4.861  1.00  0.71           H  
ATOM   2512 2HB  GLN A 166      -6.059 -51.009  -5.345  1.00  0.71           H  
ATOM   2513 1HG  GLN A 166      -7.344 -48.422  -4.421  1.00  0.71           H  
ATOM   2514 2HG  GLN A 166      -7.113 -48.851  -6.116  1.00  0.71           H  
ATOM   2515 1HE2 GLN A 166     -10.501 -49.673  -4.273  1.00  0.71           H  
ATOM   2516 2HE2 GLN A 166      -9.320 -48.471  -3.776  1.00  0.71           H  
ATOM   2517  N   THR A 167      -4.686 -52.565  -3.333  1.00  0.75           N  
ATOM   2518  CA  THR A 167      -3.409 -53.207  -3.079  1.00  0.75           C  
ATOM   2519  C   THR A 167      -2.377 -52.766  -4.107  1.00  0.75           C  
ATOM   2520  O   THR A 167      -2.723 -52.300  -5.195  1.00  0.75           O  
ATOM   2521  CB  THR A 167      -3.557 -54.724  -3.119  1.00  0.75           C  
ATOM   2522  OG1 THR A 167      -4.015 -55.090  -4.406  1.00  0.75           O  
ATOM   2523  CG2 THR A 167      -4.554 -55.185  -2.069  1.00  0.75           C  
ATOM   2524  H   THR A 167      -5.405 -53.045  -3.878  1.00  0.75           H  
ATOM   2525  HA  THR A 167      -3.052 -52.913  -2.091  1.00  0.75           H  
ATOM   2526  HB  THR A 167      -2.591 -55.190  -2.940  1.00  0.75           H  
ATOM   2527  HG1 THR A 167      -4.932 -54.728  -4.499  1.00  0.75           H  
ATOM   2528 1HG2 THR A 167      -4.659 -56.268  -2.115  1.00  0.75           H  
ATOM   2529 2HG2 THR A 167      -4.196 -54.894  -1.083  1.00  0.75           H  
ATOM   2530 3HG2 THR A 167      -5.523 -54.719  -2.257  1.00  0.75           H  
ATOM   2531  N   ILE A 168      -1.107 -53.023  -3.798  1.00  0.79           N  
ATOM   2532  CA  ILE A 168      -0.028 -52.661  -4.711  1.00  0.79           C  
ATOM   2533  C   ILE A 168      -0.167 -53.488  -5.975  1.00  0.79           C  
ATOM   2534  O   ILE A 168       0.008 -52.967  -7.084  1.00  0.79           O  
ATOM   2535  CB  ILE A 168       1.334 -52.929  -4.045  1.00  0.79           C  
ATOM   2536  CG1 ILE A 168       1.518 -51.940  -2.889  1.00  0.79           C  
ATOM   2537  CG2 ILE A 168       2.452 -52.716  -5.071  1.00  0.79           C  
ATOM   2538  CD1 ILE A 168       2.671 -52.285  -1.982  1.00  0.79           C  
ATOM   2539  H   ILE A 168      -0.893 -53.414  -2.898  1.00  0.79           H  
ATOM   2540  HA  ILE A 168      -0.098 -51.623  -4.967  1.00  0.79           H  
ATOM   2541  HB  ILE A 168       1.379 -53.933  -3.650  1.00  0.79           H  
ATOM   2542 1HG1 ILE A 168       1.680 -50.947  -3.295  1.00  0.79           H  
ATOM   2543 2HG1 ILE A 168       0.601 -51.921  -2.294  1.00  0.79           H  
ATOM   2544 1HG2 ILE A 168       3.415 -52.887  -4.594  1.00  0.79           H  
ATOM   2545 2HG2 ILE A 168       2.324 -53.423  -5.893  1.00  0.79           H  
ATOM   2546 3HG2 ILE A 168       2.411 -51.696  -5.456  1.00  0.79           H  
ATOM   2547 1HD1 ILE A 168       2.741 -51.547  -1.184  1.00  0.79           H  
ATOM   2548 2HD1 ILE A 168       2.513 -53.273  -1.549  1.00  0.79           H  
ATOM   2549 3HD1 ILE A 168       3.598 -52.287  -2.556  1.00  0.79           H  
ATOM   2550  N   GLU A 169      -0.477 -54.770  -5.813  1.00  0.84           N  
ATOM   2551  CA  GLU A 169      -0.678 -55.657  -6.940  1.00  0.84           C  
ATOM   2552  C   GLU A 169      -1.784 -55.146  -7.851  1.00  0.84           C  
ATOM   2553  O   GLU A 169      -1.610 -55.110  -9.070  1.00  0.84           O  
ATOM   2554  CB  GLU A 169      -1.021 -57.066  -6.465  1.00  0.84           C  
ATOM   2555  CG  GLU A 169      -1.253 -58.055  -7.592  1.00  0.84           C  
ATOM   2556  CD  GLU A 169      -1.527 -59.461  -7.113  1.00  0.84           C  
ATOM   2557  OE1 GLU A 169      -1.491 -59.697  -5.927  1.00  0.84           O  
ATOM   2558  OE2 GLU A 169      -1.799 -60.299  -7.952  1.00  0.84           O  
ATOM   2559  H   GLU A 169      -0.598 -55.126  -4.874  1.00  0.84           H  
ATOM   2560  HA  GLU A 169       0.249 -55.698  -7.515  1.00  0.84           H  
ATOM   2561 1HB  GLU A 169      -0.219 -57.445  -5.834  1.00  0.84           H  
ATOM   2562 2HB  GLU A 169      -1.930 -57.027  -5.856  1.00  0.84           H  
ATOM   2563 1HG  GLU A 169      -2.109 -57.709  -8.171  1.00  0.84           H  
ATOM   2564 2HG  GLU A 169      -0.384 -58.056  -8.250  1.00  0.84           H  
ATOM   2565  N   GLN A 170      -2.912 -54.715  -7.289  1.00  0.89           N  
ATOM   2566  CA  GLN A 170      -3.988 -54.193  -8.130  1.00  0.89           C  
ATOM   2567  C   GLN A 170      -3.584 -52.948  -8.909  1.00  0.89           C  
ATOM   2568  O   GLN A 170      -3.840 -52.849 -10.109  1.00  0.89           O  
ATOM   2569  CB  GLN A 170      -5.221 -53.908  -7.283  1.00  0.89           C  
ATOM   2570  CG  GLN A 170      -5.935 -55.157  -6.784  1.00  0.89           C  
ATOM   2571  CD  GLN A 170      -6.966 -54.844  -5.716  1.00  0.89           C  
ATOM   2572  OE1 GLN A 170      -6.636 -54.134  -4.749  1.00  0.89           O  
ATOM   2573  NE2 GLN A 170      -8.186 -55.356  -5.867  1.00  0.89           N  
ATOM   2574  H   GLN A 170      -3.053 -54.757  -6.274  1.00  0.89           H  
ATOM   2575  HA  GLN A 170      -4.249 -54.973  -8.856  1.00  0.89           H  
ATOM   2576 1HB  GLN A 170      -4.925 -53.313  -6.412  1.00  0.89           H  
ATOM   2577 2HB  GLN A 170      -5.932 -53.309  -7.852  1.00  0.89           H  
ATOM   2578 1HG  GLN A 170      -6.457 -55.613  -7.628  1.00  0.89           H  
ATOM   2579 2HG  GLN A 170      -5.213 -55.864  -6.389  1.00  0.89           H  
ATOM   2580 1HE2 GLN A 170      -8.896 -55.175  -5.185  1.00  0.89           H  
ATOM   2581 2HE2 GLN A 170      -8.395 -55.926  -6.664  1.00  0.89           H  
ATOM   2582  N   ILE A 171      -2.937 -51.988  -8.243  1.00  0.93           N  
ATOM   2583  CA  ILE A 171      -2.506 -50.809  -8.979  1.00  0.93           C  
ATOM   2584  C   ILE A 171      -1.488 -51.195 -10.039  1.00  0.93           C  
ATOM   2585  O   ILE A 171      -1.557 -50.703 -11.172  1.00  0.93           O  
ATOM   2586  CB  ILE A 171      -1.929 -49.720  -8.053  1.00  0.93           C  
ATOM   2587  CG1 ILE A 171      -3.028 -49.178  -7.113  1.00  0.93           C  
ATOM   2588  CG2 ILE A 171      -1.331 -48.589  -8.889  1.00  0.93           C  
ATOM   2589  CD1 ILE A 171      -4.218 -48.537  -7.838  1.00  0.93           C  
ATOM   2590  H   ILE A 171      -2.745 -52.090  -7.244  1.00  0.93           H  
ATOM   2591  HA  ILE A 171      -3.370 -50.384  -9.485  1.00  0.93           H  
ATOM   2592  HB  ILE A 171      -1.150 -50.161  -7.420  1.00  0.93           H  
ATOM   2593 1HG1 ILE A 171      -3.390 -50.004  -6.494  1.00  0.93           H  
ATOM   2594 2HG1 ILE A 171      -2.582 -48.432  -6.455  1.00  0.93           H  
ATOM   2595 1HG2 ILE A 171      -0.925 -47.838  -8.232  1.00  0.93           H  
ATOM   2596 2HG2 ILE A 171      -0.538 -48.984  -9.524  1.00  0.93           H  
ATOM   2597 3HG2 ILE A 171      -2.107 -48.141  -9.513  1.00  0.93           H  
ATOM   2598 1HD1 ILE A 171      -4.938 -48.176  -7.100  1.00  0.93           H  
ATOM   2599 2HD1 ILE A 171      -3.872 -47.701  -8.442  1.00  0.93           H  
ATOM   2600 3HD1 ILE A 171      -4.696 -49.273  -8.481  1.00  0.93           H  
ATOM   2601  N   THR A 172      -0.569 -52.096  -9.699  1.00  0.97           N  
ATOM   2602  CA  THR A 172       0.438 -52.528 -10.641  1.00  0.97           C  
ATOM   2603  C   THR A 172      -0.221 -53.157 -11.865  1.00  0.97           C  
ATOM   2604  O   THR A 172       0.005 -52.718 -12.988  1.00  0.97           O  
ATOM   2605  CB  THR A 172       1.386 -53.538  -9.985  1.00  0.97           C  
ATOM   2606  OG1 THR A 172       2.043 -52.912  -8.873  1.00  0.97           O  
ATOM   2607  CG2 THR A 172       2.408 -54.017 -10.987  1.00  0.97           C  
ATOM   2608  H   THR A 172      -0.549 -52.477  -8.756  1.00  0.97           H  
ATOM   2609  HA  THR A 172       1.015 -51.662 -10.961  1.00  0.97           H  
ATOM   2610  HB  THR A 172       0.815 -54.388  -9.620  1.00  0.97           H  
ATOM   2611  HG1 THR A 172       1.351 -52.694  -8.204  1.00  0.97           H  
ATOM   2612 1HG2 THR A 172       3.074 -54.736 -10.514  1.00  0.97           H  
ATOM   2613 2HG2 THR A 172       1.896 -54.500 -11.828  1.00  0.97           H  
ATOM   2614 3HG2 THR A 172       2.981 -53.177 -11.355  1.00  0.97           H  
ATOM   2615  N   ARG A 173      -1.155 -54.083 -11.652  1.00  1.00           N  
ATOM   2616  CA  ARG A 173      -1.817 -54.722 -12.782  1.00  1.00           C  
ATOM   2617  C   ARG A 173      -2.540 -53.709 -13.666  1.00  1.00           C  
ATOM   2618  O   ARG A 173      -2.563 -53.864 -14.892  1.00  1.00           O  
ATOM   2619  CB  ARG A 173      -2.790 -55.791 -12.301  1.00  1.00           C  
ATOM   2620  CG  ARG A 173      -2.119 -57.064 -11.760  1.00  1.00           C  
ATOM   2621  CD  ARG A 173      -3.118 -58.079 -11.315  1.00  1.00           C  
ATOM   2622  NE  ARG A 173      -2.484 -59.282 -10.769  1.00  1.00           N  
ATOM   2623  CZ  ARG A 173      -2.032 -60.314 -11.490  1.00  1.00           C  
ATOM   2624  NH1 ARG A 173      -2.123 -60.328 -12.806  1.00  1.00           N  
ATOM   2625  NH2 ARG A 173      -1.493 -61.314 -10.837  1.00  1.00           N  
ATOM   2626  H   ARG A 173      -1.362 -54.390 -10.708  1.00  1.00           H  
ATOM   2627  HA  ARG A 173      -1.051 -55.214 -13.383  1.00  1.00           H  
ATOM   2628 1HB  ARG A 173      -3.405 -55.373 -11.499  1.00  1.00           H  
ATOM   2629 2HB  ARG A 173      -3.454 -56.072 -13.114  1.00  1.00           H  
ATOM   2630 1HG  ARG A 173      -1.503 -57.508 -12.541  1.00  1.00           H  
ATOM   2631 2HG  ARG A 173      -1.488 -56.813 -10.910  1.00  1.00           H  
ATOM   2632 1HD  ARG A 173      -3.740 -57.640 -10.532  1.00  1.00           H  
ATOM   2633 2HD  ARG A 173      -3.744 -58.371 -12.155  1.00  1.00           H  
ATOM   2634  HE  ARG A 173      -2.366 -59.371  -9.750  1.00  1.00           H  
ATOM   2635 1HH1 ARG A 173      -2.543 -59.548 -13.291  1.00  1.00           H  
ATOM   2636 2HH1 ARG A 173      -1.774 -61.119 -13.328  1.00  1.00           H  
ATOM   2637 1HH2 ARG A 173      -1.452 -61.248  -9.807  1.00  1.00           H  
ATOM   2638 2HH2 ARG A 173      -1.135 -62.118 -11.325  1.00  1.00           H  
ATOM   2639  N   ASP A 174      -3.091 -52.650 -13.065  1.00  1.01           N  
ATOM   2640  CA  ASP A 174      -3.769 -51.623 -13.842  1.00  1.01           C  
ATOM   2641  C   ASP A 174      -2.809 -50.550 -14.388  1.00  1.01           C  
ATOM   2642  O   ASP A 174      -3.233 -49.695 -15.159  1.00  1.01           O  
ATOM   2643  CB  ASP A 174      -4.877 -50.958 -13.028  1.00  1.01           C  
ATOM   2644  CG  ASP A 174      -6.059 -51.898 -12.720  1.00  1.01           C  
ATOM   2645  OD1 ASP A 174      -6.253 -52.867 -13.433  1.00  1.01           O  
ATOM   2646  OD2 ASP A 174      -6.788 -51.614 -11.805  1.00  1.01           O  
ATOM   2647  H   ASP A 174      -3.071 -52.574 -12.047  1.00  1.01           H  
ATOM   2648  HA  ASP A 174      -4.233 -52.109 -14.698  1.00  1.01           H  
ATOM   2649 1HB  ASP A 174      -4.451 -50.617 -12.077  1.00  1.01           H  
ATOM   2650 2HB  ASP A 174      -5.239 -50.087 -13.563  1.00  1.01           H  
ATOM   2651  N   SER A 175      -1.531 -50.589 -13.973  1.00  1.01           N  
ATOM   2652  CA  SER A 175      -0.486 -49.690 -14.461  1.00  1.01           C  
ATOM   2653  C   SER A 175       0.318 -50.330 -15.597  1.00  1.01           C  
ATOM   2654  O   SER A 175       0.881 -49.629 -16.449  1.00  1.01           O  
ATOM   2655  CB  SER A 175       0.449 -49.341 -13.314  1.00  1.01           C  
ATOM   2656  OG  SER A 175      -0.229 -48.676 -12.285  1.00  1.01           O  
ATOM   2657  H   SER A 175      -1.250 -51.284 -13.290  1.00  1.01           H  
ATOM   2658  HA  SER A 175      -0.948 -48.787 -14.845  1.00  1.01           H  
ATOM   2659 1HB  SER A 175       0.893 -50.253 -12.926  1.00  1.01           H  
ATOM   2660 2HB  SER A 175       1.247 -48.725 -13.676  1.00  1.01           H  
ATOM   2661  HG  SER A 175      -0.880 -49.325 -11.942  1.00  1.01           H  
ATOM   2662  N   ASP A 176       0.376 -51.676 -15.602  1.00  0.97           N  
ATOM   2663  CA  ASP A 176       1.111 -52.473 -16.600  1.00  0.97           C  
ATOM   2664  C   ASP A 176       0.580 -52.256 -18.020  1.00  0.97           C  
ATOM   2665  O   ASP A 176       1.321 -52.386 -19.004  1.00  0.97           O  
ATOM   2666  CB  ASP A 176       1.050 -53.974 -16.255  1.00  0.97           C  
ATOM   2667  CG  ASP A 176       1.948 -54.415 -15.050  1.00  0.97           C  
ATOM   2668  OD1 ASP A 176       2.817 -53.654 -14.640  1.00  0.97           O  
ATOM   2669  OD2 ASP A 176       1.753 -55.509 -14.568  1.00  0.97           O  
ATOM   2670  H   ASP A 176      -0.081 -52.168 -14.836  1.00  0.97           H  
ATOM   2671  HA  ASP A 176       2.155 -52.160 -16.583  1.00  0.97           H  
ATOM   2672 1HB  ASP A 176       0.013 -54.234 -16.016  1.00  0.97           H  
ATOM   2673 2HB  ASP A 176       1.331 -54.554 -17.133  1.00  0.97           H  
ATOM   2674  N   ARG A 177      -0.711 -51.961 -18.121  1.00  0.91           N  
ATOM   2675  CA  ARG A 177      -1.389 -51.708 -19.389  1.00  0.91           C  
ATOM   2676  C   ARG A 177      -2.265 -50.487 -19.195  1.00  0.91           C  
ATOM   2677  O   ARG A 177      -2.809 -50.297 -18.117  1.00  0.91           O  
ATOM   2678  CB  ARG A 177      -2.235 -52.899 -19.821  1.00  0.91           C  
ATOM   2679  CG  ARG A 177      -1.447 -54.176 -20.119  1.00  0.91           C  
ATOM   2680  CD  ARG A 177      -0.639 -54.031 -21.364  1.00  0.91           C  
ATOM   2681  NE  ARG A 177       0.051 -55.257 -21.716  1.00  0.91           N  
ATOM   2682  CZ  ARG A 177       1.277 -55.619 -21.273  1.00  0.91           C  
ATOM   2683  NH1 ARG A 177       1.968 -54.843 -20.458  1.00  0.91           N  
ATOM   2684  NH2 ARG A 177       1.794 -56.773 -21.667  1.00  0.91           N  
ATOM   2685  H   ARG A 177      -1.242 -51.889 -17.263  1.00  0.91           H  
ATOM   2686  HA  ARG A 177      -0.648 -51.493 -20.160  1.00  0.91           H  
ATOM   2687 1HB  ARG A 177      -2.951 -53.131 -19.033  1.00  0.91           H  
ATOM   2688 2HB  ARG A 177      -2.803 -52.636 -20.713  1.00  0.91           H  
ATOM   2689 1HG  ARG A 177      -0.779 -54.412 -19.295  1.00  0.91           H  
ATOM   2690 2HG  ARG A 177      -2.143 -55.002 -20.263  1.00  0.91           H  
ATOM   2691 1HD  ARG A 177      -1.291 -53.758 -22.190  1.00  0.91           H  
ATOM   2692 2HD  ARG A 177       0.109 -53.250 -21.221  1.00  0.91           H  
ATOM   2693  HE  ARG A 177      -0.425 -55.894 -22.338  1.00  0.91           H  
ATOM   2694 1HH1 ARG A 177       1.595 -53.937 -20.131  1.00  0.91           H  
ATOM   2695 2HH1 ARG A 177       2.880 -55.133 -20.148  1.00  0.91           H  
ATOM   2696 1HH2 ARG A 177       1.272 -57.372 -22.293  1.00  0.91           H  
ATOM   2697 2HH2 ARG A 177       2.707 -57.052 -21.345  1.00  0.91           H  
ATOM   2698  N   ASP A 178      -2.435 -49.663 -20.216  1.00  0.83           N  
ATOM   2699  CA  ASP A 178      -3.287 -48.496 -20.015  1.00  0.83           C  
ATOM   2700  C   ASP A 178      -4.707 -48.869 -19.603  1.00  0.83           C  
ATOM   2701  O   ASP A 178      -5.360 -49.665 -20.287  1.00  0.83           O  
ATOM   2702  CB  ASP A 178      -3.335 -47.661 -21.297  1.00  0.83           C  
ATOM   2703  CG  ASP A 178      -2.014 -46.994 -21.569  1.00  0.83           C  
ATOM   2704  OD1 ASP A 178      -1.173 -47.045 -20.701  1.00  0.83           O  
ATOM   2705  OD2 ASP A 178      -1.841 -46.444 -22.626  1.00  0.83           O  
ATOM   2706  H   ASP A 178      -1.984 -49.832 -21.104  1.00  0.83           H  
ATOM   2707  HA  ASP A 178      -2.855 -47.891 -19.213  1.00  0.83           H  
ATOM   2708 1HB  ASP A 178      -3.577 -48.306 -22.140  1.00  0.83           H  
ATOM   2709 2HB  ASP A 178      -4.114 -46.911 -21.232  1.00  0.83           H  
ATOM   2710  N   ARG A 179      -5.214 -48.226 -18.548  1.00  0.75           N  
ATOM   2711  CA  ARG A 179      -6.576 -48.469 -18.085  1.00  0.75           C  
ATOM   2712  C   ARG A 179      -7.374 -47.186 -17.882  1.00  0.75           C  
ATOM   2713  O   ARG A 179      -7.184 -46.464 -16.895  1.00  0.75           O  
ATOM   2714  CB  ARG A 179      -6.593 -49.259 -16.793  1.00  0.75           C  
ATOM   2715  CG  ARG A 179      -6.076 -50.678 -16.848  1.00  0.75           C  
ATOM   2716  CD  ARG A 179      -6.938 -51.569 -17.659  1.00  0.75           C  
ATOM   2717  NE  ARG A 179      -8.318 -51.584 -17.176  1.00  0.75           N  
ATOM   2718  CZ  ARG A 179      -8.760 -52.319 -16.140  1.00  0.75           C  
ATOM   2719  NH1 ARG A 179      -7.925 -53.068 -15.475  1.00  0.75           N  
ATOM   2720  NH2 ARG A 179     -10.036 -52.278 -15.793  1.00  0.75           N  
ATOM   2721  H   ARG A 179      -4.602 -47.614 -18.000  1.00  0.75           H  
ATOM   2722  HA  ARG A 179      -7.086 -49.063 -18.842  1.00  0.75           H  
ATOM   2723 1HB  ARG A 179      -6.008 -48.737 -16.044  1.00  0.75           H  
ATOM   2724 2HB  ARG A 179      -7.607 -49.318 -16.446  1.00  0.75           H  
ATOM   2725 1HG  ARG A 179      -5.070 -50.693 -17.254  1.00  0.75           H  
ATOM   2726 2HG  ARG A 179      -6.058 -51.076 -15.844  1.00  0.75           H  
ATOM   2727 1HD  ARG A 179      -6.938 -51.232 -18.698  1.00  0.75           H  
ATOM   2728 2HD  ARG A 179      -6.546 -52.583 -17.607  1.00  0.75           H  
ATOM   2729  HE  ARG A 179      -8.992 -51.011 -17.669  1.00  0.75           H  
ATOM   2730 1HH1 ARG A 179      -6.945 -53.096 -15.726  1.00  0.75           H  
ATOM   2731 2HH1 ARG A 179      -8.235 -53.606 -14.675  1.00  0.75           H  
ATOM   2732 1HH2 ARG A 179     -10.682 -51.694 -16.310  1.00  0.75           H  
ATOM   2733 2HH2 ARG A 179     -10.362 -52.828 -15.011  1.00  0.75           H  
ATOM   2734  N   TRP A 180      -8.206 -46.845 -18.857  1.00  0.68           N  
ATOM   2735  CA  TRP A 180      -8.984 -45.617 -18.740  1.00  0.68           C  
ATOM   2736  C   TRP A 180     -10.238 -45.878 -17.915  1.00  0.68           C  
ATOM   2737  O   TRP A 180     -10.925 -46.877 -18.147  1.00  0.68           O  
ATOM   2738  CB  TRP A 180      -9.397 -45.104 -20.118  1.00  0.68           C  
ATOM   2739  CG  TRP A 180      -8.269 -44.561 -20.961  1.00  0.68           C  
ATOM   2740  CD1 TRP A 180      -7.610 -45.202 -21.978  1.00  0.68           C  
ATOM   2741  CD2 TRP A 180      -7.674 -43.251 -20.865  1.00  0.68           C  
ATOM   2742  NE1 TRP A 180      -6.656 -44.374 -22.518  1.00  0.68           N  
ATOM   2743  CE2 TRP A 180      -6.683 -43.178 -21.849  1.00  0.68           C  
ATOM   2744  CE3 TRP A 180      -7.898 -42.160 -20.044  1.00  0.68           C  
ATOM   2745  CZ2 TRP A 180      -5.919 -42.047 -22.026  1.00  0.68           C  
ATOM   2746  CZ3 TRP A 180      -7.137 -41.020 -20.219  1.00  0.68           C  
ATOM   2747  CH2 TRP A 180      -6.165 -40.974 -21.191  1.00  0.68           C  
ATOM   2748  H   TRP A 180      -8.320 -47.448 -19.661  1.00  0.68           H  
ATOM   2749  HA  TRP A 180      -8.390 -44.860 -18.234  1.00  0.68           H  
ATOM   2750 1HB  TRP A 180      -9.880 -45.909 -20.669  1.00  0.68           H  
ATOM   2751 2HB  TRP A 180     -10.135 -44.309 -19.992  1.00  0.68           H  
ATOM   2752  HD1 TRP A 180      -7.810 -46.217 -22.312  1.00  0.68           H  
ATOM   2753  HE1 TRP A 180      -6.033 -44.605 -23.284  1.00  0.68           H  
ATOM   2754  HE3 TRP A 180      -8.642 -42.212 -19.279  1.00  0.68           H  
ATOM   2755  HZ2 TRP A 180      -5.149 -41.983 -22.791  1.00  0.68           H  
ATOM   2756  HZ3 TRP A 180      -7.325 -40.175 -19.561  1.00  0.68           H  
ATOM   2757  HH2 TRP A 180      -5.579 -40.080 -21.316  1.00  0.68           H  
ATOM   2758  N   PHE A 181     -10.554 -44.966 -16.997  1.00  0.63           N  
ATOM   2759  CA  PHE A 181     -11.766 -45.072 -16.189  1.00  0.63           C  
ATOM   2760  C   PHE A 181     -12.572 -43.781 -16.239  1.00  0.63           C  
ATOM   2761  O   PHE A 181     -12.004 -42.688 -16.318  1.00  0.63           O  
ATOM   2762  CB  PHE A 181     -11.396 -45.347 -14.738  1.00  0.63           C  
ATOM   2763  CG  PHE A 181     -10.652 -46.603 -14.553  1.00  0.63           C  
ATOM   2764  CD1 PHE A 181      -9.288 -46.591 -14.481  1.00  0.63           C  
ATOM   2765  CD2 PHE A 181     -11.303 -47.803 -14.507  1.00  0.63           C  
ATOM   2766  CE1 PHE A 181      -8.597 -47.748 -14.326  1.00  0.63           C  
ATOM   2767  CE2 PHE A 181     -10.606 -48.978 -14.356  1.00  0.63           C  
ATOM   2768  CZ  PHE A 181      -9.248 -48.950 -14.251  1.00  0.63           C  
ATOM   2769  H   PHE A 181      -9.912 -44.197 -16.819  1.00  0.63           H  
ATOM   2770  HA  PHE A 181     -12.383 -45.884 -16.572  1.00  0.63           H  
ATOM   2771 1HB  PHE A 181     -10.773 -44.529 -14.377  1.00  0.63           H  
ATOM   2772 2HB  PHE A 181     -12.266 -45.368 -14.126  1.00  0.63           H  
ATOM   2773  HD1 PHE A 181      -8.755 -45.634 -14.546  1.00  0.63           H  
ATOM   2774  HD2 PHE A 181     -12.389 -47.818 -14.593  1.00  0.63           H  
ATOM   2775  HE1 PHE A 181      -7.519 -47.710 -14.276  1.00  0.63           H  
ATOM   2776  HE2 PHE A 181     -11.144 -49.925 -14.316  1.00  0.63           H  
ATOM   2777  HZ  PHE A 181      -8.680 -49.877 -14.123  1.00  0.63           H  
ATOM   2778  N   ASP A 182     -13.898 -43.870 -16.161  1.00  0.60           N  
ATOM   2779  CA  ASP A 182     -14.630 -42.603 -16.124  1.00  0.60           C  
ATOM   2780  C   ASP A 182     -14.675 -42.126 -14.686  1.00  0.60           C  
ATOM   2781  O   ASP A 182     -14.141 -42.788 -13.793  1.00  0.60           O  
ATOM   2782  CB  ASP A 182     -16.045 -42.679 -16.745  1.00  0.60           C  
ATOM   2783  CG  ASP A 182     -17.144 -43.452 -15.973  1.00  0.60           C  
ATOM   2784  OD1 ASP A 182     -17.030 -43.661 -14.770  1.00  0.60           O  
ATOM   2785  OD2 ASP A 182     -18.118 -43.796 -16.606  1.00  0.60           O  
ATOM   2786  H   ASP A 182     -14.353 -44.792 -16.116  1.00  0.60           H  
ATOM   2787  HA  ASP A 182     -14.083 -41.863 -16.704  1.00  0.60           H  
ATOM   2788 1HB  ASP A 182     -16.404 -41.661 -16.911  1.00  0.60           H  
ATOM   2789 2HB  ASP A 182     -15.958 -43.135 -17.732  1.00  0.60           H  
ATOM   2790  N   ALA A 183     -15.351 -41.019 -14.450  1.00  0.58           N  
ATOM   2791  CA  ALA A 183     -15.470 -40.419 -13.131  1.00  0.58           C  
ATOM   2792  C   ALA A 183     -16.088 -41.333 -12.087  1.00  0.58           C  
ATOM   2793  O   ALA A 183     -15.787 -41.234 -10.904  1.00  0.58           O  
ATOM   2794  CB  ALA A 183     -16.305 -39.183 -13.243  1.00  0.58           C  
ATOM   2795  H   ALA A 183     -15.767 -40.528 -15.234  1.00  0.58           H  
ATOM   2796  HA  ALA A 183     -14.464 -40.154 -12.796  1.00  0.58           H  
ATOM   2797 1HB  ALA A 183     -16.372 -38.683 -12.293  1.00  0.58           H  
ATOM   2798 2HB  ALA A 183     -15.829 -38.547 -13.967  1.00  0.58           H  
ATOM   2799 3HB  ALA A 183     -17.309 -39.432 -13.584  1.00  0.58           H  
ATOM   2800  N   PHE A 184     -17.012 -42.184 -12.484  1.00  0.57           N  
ATOM   2801  CA  PHE A 184     -17.693 -42.976 -11.487  1.00  0.57           C  
ATOM   2802  C   PHE A 184     -16.825 -44.165 -11.165  1.00  0.57           C  
ATOM   2803  O   PHE A 184     -16.695 -44.565 -10.007  1.00  0.57           O  
ATOM   2804  CB  PHE A 184     -19.065 -43.349 -11.997  1.00  0.57           C  
ATOM   2805  CG  PHE A 184     -19.913 -42.116 -12.149  1.00  0.57           C  
ATOM   2806  CD1 PHE A 184     -19.944 -41.452 -13.365  1.00  0.57           C  
ATOM   2807  CD2 PHE A 184     -20.653 -41.608 -11.096  1.00  0.57           C  
ATOM   2808  CE1 PHE A 184     -20.703 -40.315 -13.534  1.00  0.57           C  
ATOM   2809  CE2 PHE A 184     -21.417 -40.466 -11.260  1.00  0.57           C  
ATOM   2810  CZ  PHE A 184     -21.443 -39.819 -12.483  1.00  0.57           C  
ATOM   2811  H   PHE A 184     -17.198 -42.349 -13.476  1.00  0.57           H  
ATOM   2812  HA  PHE A 184     -17.812 -42.387 -10.581  1.00  0.57           H  
ATOM   2813 1HB  PHE A 184     -18.980 -43.842 -12.975  1.00  0.57           H  
ATOM   2814 2HB  PHE A 184     -19.552 -44.033 -11.309  1.00  0.57           H  
ATOM   2815  HD1 PHE A 184     -19.354 -41.853 -14.201  1.00  0.57           H  
ATOM   2816  HD2 PHE A 184     -20.631 -42.117 -10.133  1.00  0.57           H  
ATOM   2817  HE1 PHE A 184     -20.714 -39.810 -14.501  1.00  0.57           H  
ATOM   2818  HE2 PHE A 184     -22.000 -40.073 -10.421  1.00  0.57           H  
ATOM   2819  HZ  PHE A 184     -22.043 -38.920 -12.608  1.00  0.57           H  
ATOM   2820  N   GLU A 185     -16.181 -44.698 -12.194  1.00  0.57           N  
ATOM   2821  CA  GLU A 185     -15.276 -45.811 -11.984  1.00  0.57           C  
ATOM   2822  C   GLU A 185     -14.118 -45.330 -11.109  1.00  0.57           C  
ATOM   2823  O   GLU A 185     -13.714 -46.017 -10.175  1.00  0.57           O  
ATOM   2824  CB  GLU A 185     -14.774 -46.338 -13.324  1.00  0.57           C  
ATOM   2825  CG  GLU A 185     -15.807 -47.066 -14.147  1.00  0.57           C  
ATOM   2826  CD  GLU A 185     -15.307 -47.471 -15.498  1.00  0.57           C  
ATOM   2827  OE1 GLU A 185     -14.695 -46.665 -16.174  1.00  0.57           O  
ATOM   2828  OE2 GLU A 185     -15.520 -48.605 -15.859  1.00  0.57           O  
ATOM   2829  H   GLU A 185     -16.347 -44.320 -13.135  1.00  0.57           H  
ATOM   2830  HA  GLU A 185     -15.803 -46.609 -11.466  1.00  0.57           H  
ATOM   2831 1HB  GLU A 185     -14.447 -45.505 -13.922  1.00  0.57           H  
ATOM   2832 2HB  GLU A 185     -13.935 -46.995 -13.164  1.00  0.57           H  
ATOM   2833 1HG  GLU A 185     -16.135 -47.952 -13.608  1.00  0.57           H  
ATOM   2834 2HG  GLU A 185     -16.670 -46.406 -14.274  1.00  0.57           H  
ATOM   2835  N   ALA A 186     -13.680 -44.089 -11.315  1.00  0.58           N  
ATOM   2836  CA  ALA A 186     -12.610 -43.509 -10.522  1.00  0.58           C  
ATOM   2837  C   ALA A 186     -12.981 -43.528  -9.043  1.00  0.58           C  
ATOM   2838  O   ALA A 186     -12.130 -43.757  -8.170  1.00  0.58           O  
ATOM   2839  CB  ALA A 186     -12.364 -42.090 -10.989  1.00  0.58           C  
ATOM   2840  H   ALA A 186     -14.056 -43.556 -12.100  1.00  0.58           H  
ATOM   2841  HA  ALA A 186     -11.720 -44.112 -10.658  1.00  0.58           H  
ATOM   2842 1HB  ALA A 186     -11.568 -41.635 -10.429  1.00  0.58           H  
ATOM   2843 2HB  ALA A 186     -12.105 -42.111 -12.048  1.00  0.58           H  
ATOM   2844 3HB  ALA A 186     -13.263 -41.506 -10.855  1.00  0.58           H  
ATOM   2845  N   LYS A 187     -14.261 -43.305  -8.740  1.00  0.58           N  
ATOM   2846  CA  LYS A 187     -14.724 -43.397  -7.362  1.00  0.58           C  
ATOM   2847  C   LYS A 187     -14.534 -44.841  -6.868  1.00  0.58           C  
ATOM   2848  O   LYS A 187     -13.954 -45.082  -5.807  1.00  0.58           O  
ATOM   2849  CB  LYS A 187     -16.193 -42.959  -7.270  1.00  0.58           C  
ATOM   2850  CG  LYS A 187     -16.800 -42.930  -5.885  1.00  0.58           C  
ATOM   2851  CD  LYS A 187     -18.267 -42.430  -5.945  1.00  0.58           C  
ATOM   2852  CE  LYS A 187     -18.927 -42.391  -4.554  1.00  0.58           C  
ATOM   2853  NZ  LYS A 187     -20.325 -41.841  -4.603  1.00  0.58           N  
ATOM   2854  H   LYS A 187     -14.920 -43.052  -9.479  1.00  0.58           H  
ATOM   2855  HA  LYS A 187     -14.118 -42.754  -6.732  1.00  0.58           H  
ATOM   2856 1HB  LYS A 187     -16.311 -41.974  -7.724  1.00  0.58           H  
ATOM   2857 2HB  LYS A 187     -16.802 -43.642  -7.835  1.00  0.58           H  
ATOM   2858 1HG  LYS A 187     -16.774 -43.931  -5.458  1.00  0.58           H  
ATOM   2859 2HG  LYS A 187     -16.213 -42.269  -5.251  1.00  0.58           H  
ATOM   2860 1HD  LYS A 187     -18.304 -41.437  -6.390  1.00  0.58           H  
ATOM   2861 2HD  LYS A 187     -18.842 -43.102  -6.578  1.00  0.58           H  
ATOM   2862 1HE  LYS A 187     -18.957 -43.401  -4.149  1.00  0.58           H  
ATOM   2863 2HE  LYS A 187     -18.335 -41.766  -3.894  1.00  0.58           H  
ATOM   2864 1HZ  LYS A 187     -20.709 -41.823  -3.672  1.00  0.58           H  
ATOM   2865 2HZ  LYS A 187     -20.294 -40.865  -4.967  1.00  0.58           H  
ATOM   2866 3HZ  LYS A 187     -20.905 -42.402  -5.199  1.00  0.58           H  
ATOM   2867  N   GLU A 188     -14.959 -45.813  -7.686  1.00  0.59           N  
ATOM   2868  CA  GLU A 188     -14.869 -47.236  -7.319  1.00  0.59           C  
ATOM   2869  C   GLU A 188     -13.428 -47.715  -7.104  1.00  0.59           C  
ATOM   2870  O   GLU A 188     -13.174 -48.563  -6.246  1.00  0.59           O  
ATOM   2871  CB  GLU A 188     -15.545 -48.142  -8.365  1.00  0.59           C  
ATOM   2872  CG  GLU A 188     -17.069 -48.023  -8.423  1.00  0.59           C  
ATOM   2873  CD  GLU A 188     -17.729 -48.979  -9.419  1.00  0.59           C  
ATOM   2874  OE1 GLU A 188     -17.029 -49.664 -10.129  1.00  0.59           O  
ATOM   2875  OE2 GLU A 188     -18.939 -49.022  -9.450  1.00  0.59           O  
ATOM   2876  H   GLU A 188     -15.394 -45.541  -8.571  1.00  0.59           H  
ATOM   2877  HA  GLU A 188     -15.402 -47.368  -6.378  1.00  0.59           H  
ATOM   2878 1HB  GLU A 188     -15.157 -47.912  -9.352  1.00  0.59           H  
ATOM   2879 2HB  GLU A 188     -15.296 -49.182  -8.158  1.00  0.59           H  
ATOM   2880 1HG  GLU A 188     -17.471 -48.212  -7.431  1.00  0.59           H  
ATOM   2881 2HG  GLU A 188     -17.318 -46.994  -8.696  1.00  0.59           H  
ATOM   2882  N   TYR A 189     -12.482 -47.144  -7.850  1.00  0.59           N  
ATOM   2883  CA  TYR A 189     -11.083 -47.553  -7.738  1.00  0.59           C  
ATOM   2884  C   TYR A 189     -10.290 -46.700  -6.754  1.00  0.59           C  
ATOM   2885  O   TYR A 189      -9.066 -46.809  -6.690  1.00  0.59           O  
ATOM   2886  CB  TYR A 189     -10.403 -47.549  -9.116  1.00  0.59           C  
ATOM   2887  CG  TYR A 189     -10.941 -48.643  -9.998  1.00  0.59           C  
ATOM   2888  CD1 TYR A 189     -11.861 -48.366 -10.981  1.00  0.59           C  
ATOM   2889  CD2 TYR A 189     -10.540 -49.948  -9.785  1.00  0.59           C  
ATOM   2890  CE1 TYR A 189     -12.398 -49.379 -11.736  1.00  0.59           C  
ATOM   2891  CE2 TYR A 189     -11.063 -50.966 -10.556  1.00  0.59           C  
ATOM   2892  CZ  TYR A 189     -11.998 -50.683 -11.526  1.00  0.59           C  
ATOM   2893  OH  TYR A 189     -12.537 -51.695 -12.288  1.00  0.59           O  
ATOM   2894  H   TYR A 189     -12.773 -46.462  -8.552  1.00  0.59           H  
ATOM   2895  HA  TYR A 189     -11.060 -48.574  -7.360  1.00  0.59           H  
ATOM   2896 1HB  TYR A 189     -10.571 -46.585  -9.610  1.00  0.59           H  
ATOM   2897 2HB  TYR A 189      -9.330 -47.689  -9.002  1.00  0.59           H  
ATOM   2898  HD1 TYR A 189     -12.168 -47.358 -11.160  1.00  0.59           H  
ATOM   2899  HD2 TYR A 189      -9.813 -50.177  -9.002  1.00  0.59           H  
ATOM   2900  HE1 TYR A 189     -13.135 -49.147 -12.507  1.00  0.59           H  
ATOM   2901  HE2 TYR A 189     -10.744 -51.993 -10.383  1.00  0.59           H  
ATOM   2902  HH  TYR A 189     -13.293 -51.355 -12.777  1.00  0.59           H  
ATOM   2903  N   GLY A 190     -10.977 -45.816  -6.022  1.00  0.59           N  
ATOM   2904  CA  GLY A 190     -10.358 -44.987  -4.997  1.00  0.59           C  
ATOM   2905  C   GLY A 190      -9.607 -43.769  -5.523  1.00  0.59           C  
ATOM   2906  O   GLY A 190      -8.994 -43.029  -4.749  1.00  0.59           O  
ATOM   2907  H   GLY A 190     -11.991 -45.731  -6.128  1.00  0.59           H  
ATOM   2908 1HA  GLY A 190     -11.140 -44.652  -4.313  1.00  0.59           H  
ATOM   2909 2HA  GLY A 190      -9.686 -45.602  -4.410  1.00  0.59           H  
ATOM   2910  N   LEU A 191      -9.645 -43.528  -6.833  1.00  0.59           N  
ATOM   2911  CA  LEU A 191      -8.882 -42.412  -7.374  1.00  0.59           C  
ATOM   2912  C   LEU A 191      -9.453 -41.132  -6.798  1.00  0.59           C  
ATOM   2913  O   LEU A 191      -8.722 -40.212  -6.427  1.00  0.59           O  
ATOM   2914  CB  LEU A 191      -8.973 -42.416  -8.899  1.00  0.59           C  
ATOM   2915  CG  LEU A 191      -8.305 -43.610  -9.587  1.00  0.59           C  
ATOM   2916  CD1 LEU A 191      -8.605 -43.555 -11.090  1.00  0.59           C  
ATOM   2917  CD2 LEU A 191      -6.817 -43.586  -9.294  1.00  0.59           C  
ATOM   2918  H   LEU A 191     -10.226 -44.096  -7.444  1.00  0.59           H  
ATOM   2919  HA  LEU A 191      -7.842 -42.502  -7.074  1.00  0.59           H  
ATOM   2920 1HB  LEU A 191     -10.002 -42.428  -9.161  1.00  0.59           H  
ATOM   2921 2HB  LEU A 191      -8.519 -41.501  -9.285  1.00  0.59           H  
ATOM   2922  HG  LEU A 191      -8.730 -44.541  -9.198  1.00  0.59           H  
ATOM   2923 1HD1 LEU A 191      -8.145 -44.409 -11.584  1.00  0.59           H  
ATOM   2924 2HD1 LEU A 191      -9.666 -43.582 -11.259  1.00  0.59           H  
ATOM   2925 3HD1 LEU A 191      -8.207 -42.639 -11.499  1.00  0.59           H  
ATOM   2926 1HD2 LEU A 191      -6.329 -44.438  -9.772  1.00  0.59           H  
ATOM   2927 2HD2 LEU A 191      -6.390 -42.667  -9.665  1.00  0.59           H  
ATOM   2928 3HD2 LEU A 191      -6.667 -43.639  -8.222  1.00  0.59           H  
ATOM   2929  N   ILE A 192     -10.773 -41.109  -6.681  1.00  0.60           N  
ATOM   2930  CA  ILE A 192     -11.479 -39.970  -6.121  1.00  0.60           C  
ATOM   2931  C   ILE A 192     -12.436 -40.460  -5.035  1.00  0.60           C  
ATOM   2932  O   ILE A 192     -12.683 -41.661  -4.927  1.00  0.60           O  
ATOM   2933  CB  ILE A 192     -12.238 -39.226  -7.210  1.00  0.60           C  
ATOM   2934  CG1 ILE A 192     -13.248 -40.148  -7.733  1.00  0.60           C  
ATOM   2935  CG2 ILE A 192     -11.265 -38.717  -8.317  1.00  0.60           C  
ATOM   2936  CD1 ILE A 192     -14.153 -39.577  -8.672  1.00  0.60           C  
ATOM   2937  H   ILE A 192     -11.292 -41.924  -7.016  1.00  0.60           H  
ATOM   2938  HA  ILE A 192     -10.760 -39.303  -5.676  1.00  0.60           H  
ATOM   2939  HB  ILE A 192     -12.765 -38.382  -6.775  1.00  0.60           H  
ATOM   2940 1HG1 ILE A 192     -12.752 -40.978  -8.186  1.00  0.60           H  
ATOM   2941 2HG1 ILE A 192     -13.832 -40.501  -6.890  1.00  0.60           H  
ATOM   2942 1HG2 ILE A 192     -11.817 -38.194  -9.080  1.00  0.60           H  
ATOM   2943 2HG2 ILE A 192     -10.536 -38.034  -7.869  1.00  0.60           H  
ATOM   2944 3HG2 ILE A 192     -10.738 -39.552  -8.771  1.00  0.60           H  
ATOM   2945 1HD1 ILE A 192     -14.859 -40.319  -8.969  1.00  0.60           H  
ATOM   2946 2HD1 ILE A 192     -14.668 -38.746  -8.237  1.00  0.60           H  
ATOM   2947 3HD1 ILE A 192     -13.591 -39.261  -9.510  1.00  0.60           H  
ATOM   2948  N   ASP A 193     -12.971 -39.545  -4.232  1.00  0.61           N  
ATOM   2949  CA  ASP A 193     -13.933 -39.892  -3.207  1.00  0.61           C  
ATOM   2950  C   ASP A 193     -15.356 -39.770  -3.730  1.00  0.61           C  
ATOM   2951  O   ASP A 193     -16.221 -40.558  -3.347  1.00  0.61           O  
ATOM   2952  CB  ASP A 193     -13.735 -39.004  -1.979  1.00  0.61           C  
ATOM   2953  CG  ASP A 193     -12.401 -39.228  -1.298  1.00  0.61           C  
ATOM   2954  OD1 ASP A 193     -12.117 -40.333  -0.919  1.00  0.61           O  
ATOM   2955  OD2 ASP A 193     -11.653 -38.279  -1.143  1.00  0.61           O  
ATOM   2956  H   ASP A 193     -12.751 -38.569  -4.351  1.00  0.61           H  
ATOM   2957  HA  ASP A 193     -13.767 -40.929  -2.914  1.00  0.61           H  
ATOM   2958 1HB  ASP A 193     -13.808 -37.952  -2.274  1.00  0.61           H  
ATOM   2959 2HB  ASP A 193     -14.529 -39.194  -1.259  1.00  0.61           H  
ATOM   2960  N   ASP A 194     -15.607 -38.803  -4.620  1.00  0.65           N  
ATOM   2961  CA  ASP A 194     -16.966 -38.692  -5.149  1.00  0.65           C  
ATOM   2962  C   ASP A 194     -17.028 -37.930  -6.485  1.00  0.65           C  
ATOM   2963  O   ASP A 194     -16.046 -37.334  -6.928  1.00  0.65           O  
ATOM   2964  CB  ASP A 194     -17.887 -38.047  -4.095  1.00  0.65           C  
ATOM   2965  CG  ASP A 194     -19.362 -38.554  -4.155  1.00  0.65           C  
ATOM   2966  OD1 ASP A 194     -19.775 -39.079  -5.191  1.00  0.65           O  
ATOM   2967  OD2 ASP A 194     -20.042 -38.457  -3.160  1.00  0.65           O  
ATOM   2968  H   ASP A 194     -14.863 -38.152  -4.876  1.00  0.65           H  
ATOM   2969  HA  ASP A 194     -17.329 -39.697  -5.329  1.00  0.65           H  
ATOM   2970 1HB  ASP A 194     -17.492 -38.233  -3.093  1.00  0.65           H  
ATOM   2971 2HB  ASP A 194     -17.893 -36.973  -4.245  1.00  0.65           H  
ATOM   2972  N   VAL A 195     -18.207 -37.925  -7.101  1.00  0.71           N  
ATOM   2973  CA  VAL A 195     -18.395 -37.260  -8.389  1.00  0.71           C  
ATOM   2974  C   VAL A 195     -19.398 -36.096  -8.280  1.00  0.71           C  
ATOM   2975  O   VAL A 195     -20.505 -36.259  -7.766  1.00  0.71           O  
ATOM   2976  CB  VAL A 195     -18.825 -38.291  -9.454  1.00  0.71           C  
ATOM   2977  CG1 VAL A 195     -19.024 -37.629 -10.767  1.00  0.71           C  
ATOM   2978  CG2 VAL A 195     -17.773 -39.338  -9.590  1.00  0.71           C  
ATOM   2979  H   VAL A 195     -18.977 -38.420  -6.648  1.00  0.71           H  
ATOM   2980  HA  VAL A 195     -17.441 -36.868  -8.691  1.00  0.71           H  
ATOM   2981  HB  VAL A 195     -19.770 -38.744  -9.160  1.00  0.71           H  
ATOM   2982 1HG1 VAL A 195     -19.317 -38.357 -11.501  1.00  0.71           H  
ATOM   2983 2HG1 VAL A 195     -19.787 -36.875 -10.673  1.00  0.71           H  
ATOM   2984 3HG1 VAL A 195     -18.092 -37.171 -11.074  1.00  0.71           H  
ATOM   2985 1HG2 VAL A 195     -18.082 -40.048 -10.340  1.00  0.71           H  
ATOM   2986 2HG2 VAL A 195     -16.846 -38.864  -9.894  1.00  0.71           H  
ATOM   2987 3HG2 VAL A 195     -17.625 -39.851  -8.646  1.00  0.71           H  
ATOM   2988  N   MET A 196     -18.987 -34.910  -8.738  1.00  0.79           N  
ATOM   2989  CA  MET A 196     -19.801 -33.698  -8.604  1.00  0.79           C  
ATOM   2990  C   MET A 196     -20.378 -33.251  -9.924  1.00  0.79           C  
ATOM   2991  O   MET A 196     -19.637 -33.053 -10.872  1.00  0.79           O  
ATOM   2992  CB  MET A 196     -18.944 -32.539  -8.132  1.00  0.79           C  
ATOM   2993  CG  MET A 196     -18.184 -32.757  -6.904  1.00  0.79           C  
ATOM   2994  SD  MET A 196     -17.282 -31.289  -6.437  1.00  0.79           S  
ATOM   2995  CE  MET A 196     -16.096 -31.044  -7.753  1.00  0.79           C  
ATOM   2996  H   MET A 196     -18.080 -34.872  -9.194  1.00  0.79           H  
ATOM   2997  HA  MET A 196     -20.617 -33.886  -7.912  1.00  0.79           H  
ATOM   2998 1HB  MET A 196     -18.246 -32.256  -8.917  1.00  0.79           H  
ATOM   2999 2HB  MET A 196     -19.583 -31.688  -7.945  1.00  0.79           H  
ATOM   3000 1HG  MET A 196     -18.846 -33.037  -6.089  1.00  0.79           H  
ATOM   3001 2HG  MET A 196     -17.482 -33.562  -7.073  1.00  0.79           H  
ATOM   3002 1HE  MET A 196     -15.495 -30.164  -7.536  1.00  0.79           H  
ATOM   3003 2HE  MET A 196     -15.460 -31.895  -7.838  1.00  0.79           H  
ATOM   3004 3HE  MET A 196     -16.623 -30.901  -8.695  1.00  0.79           H  
ATOM   3005  N   THR A 197     -21.657 -32.909  -9.964  1.00  0.88           N  
ATOM   3006  CA  THR A 197     -22.249 -32.429 -11.215  1.00  0.88           C  
ATOM   3007  C   THR A 197     -21.872 -30.969 -11.476  1.00  0.88           C  
ATOM   3008  O   THR A 197     -22.098 -30.429 -12.558  1.00  0.88           O  
ATOM   3009  CB  THR A 197     -23.773 -32.589 -11.184  1.00  0.88           C  
ATOM   3010  OG1 THR A 197     -24.313 -31.810 -10.111  1.00  0.88           O  
ATOM   3011  CG2 THR A 197     -24.126 -34.054 -10.965  1.00  0.88           C  
ATOM   3012  H   THR A 197     -22.240 -33.049  -9.147  1.00  0.88           H  
ATOM   3013  HA  THR A 197     -21.857 -33.022 -12.038  1.00  0.88           H  
ATOM   3014  HB  THR A 197     -24.197 -32.246 -12.127  1.00  0.88           H  
ATOM   3015  HG1 THR A 197     -24.164 -30.875 -10.292  1.00  0.88           H  
ATOM   3016 1HG2 THR A 197     -25.211 -34.168 -10.939  1.00  0.88           H  
ATOM   3017 2HG2 THR A 197     -23.719 -34.652 -11.776  1.00  0.88           H  
ATOM   3018 3HG2 THR A 197     -23.703 -34.392 -10.020  1.00  0.88           H  
ATOM   3019  N   THR A 198     -21.316 -30.351 -10.449  1.00  0.97           N  
ATOM   3020  CA  THR A 198     -20.868 -28.977 -10.444  1.00  0.97           C  
ATOM   3021  C   THR A 198     -19.800 -28.738  -9.394  1.00  0.97           C  
ATOM   3022  O   THR A 198     -19.856 -29.279  -8.292  1.00  0.97           O  
ATOM   3023  CB  THR A 198     -22.029 -28.023 -10.164  1.00  0.97           C  
ATOM   3024  OG1 THR A 198     -21.535 -26.665 -10.147  1.00  0.97           O  
ATOM   3025  CG2 THR A 198     -22.665 -28.380  -8.845  1.00  0.97           C  
ATOM   3026  H   THR A 198     -21.182 -30.896  -9.613  1.00  0.97           H  
ATOM   3027  HA  THR A 198     -20.440 -28.749 -11.422  1.00  0.97           H  
ATOM   3028  HB  THR A 198     -22.776 -28.114 -10.954  1.00  0.97           H  
ATOM   3029  HG1 THR A 198     -21.498 -26.330 -11.053  1.00  0.97           H  
ATOM   3030 1HG2 THR A 198     -23.495 -27.707  -8.646  1.00  0.97           H  
ATOM   3031 2HG2 THR A 198     -23.032 -29.405  -8.884  1.00  0.97           H  
ATOM   3032 3HG2 THR A 198     -21.935 -28.297  -8.063  1.00  0.97           H  
ATOM   3033  N   ALA A 199     -18.909 -27.794  -9.673  1.00  1.06           N  
ATOM   3034  CA  ALA A 199     -17.911 -27.362  -8.697  1.00  1.06           C  
ATOM   3035  C   ALA A 199     -18.589 -26.808  -7.449  1.00  1.06           C  
ATOM   3036  O   ALA A 199     -18.003 -26.783  -6.379  1.00  1.06           O  
ATOM   3037  CB  ALA A 199     -16.987 -26.318  -9.285  1.00  1.06           C  
ATOM   3038  H   ALA A 199     -18.919 -27.371 -10.590  1.00  1.06           H  
ATOM   3039  HA  ALA A 199     -17.320 -28.232  -8.407  1.00  1.06           H  
ATOM   3040 1HB  ALA A 199     -16.248 -26.030  -8.537  1.00  1.06           H  
ATOM   3041 2HB  ALA A 199     -16.482 -26.723 -10.161  1.00  1.06           H  
ATOM   3042 3HB  ALA A 199     -17.569 -25.442  -9.573  1.00  1.06           H  
ATOM   3043  N   ALA A 200     -19.834 -26.346  -7.573  1.00  1.15           N  
ATOM   3044  CA  ALA A 200     -20.556 -25.803  -6.424  1.00  1.15           C  
ATOM   3045  C   ALA A 200     -20.732 -26.860  -5.318  1.00  1.15           C  
ATOM   3046  O   ALA A 200     -20.992 -26.513  -4.169  1.00  1.15           O  
ATOM   3047  CB  ALA A 200     -21.906 -25.260  -6.847  1.00  1.15           C  
ATOM   3048  H   ALA A 200     -20.310 -26.391  -8.476  1.00  1.15           H  
ATOM   3049  HA  ALA A 200     -19.966 -24.981  -6.015  1.00  1.15           H  
ATOM   3050 1HB  ALA A 200     -22.408 -24.829  -5.982  1.00  1.15           H  
ATOM   3051 2HB  ALA A 200     -21.764 -24.492  -7.605  1.00  1.15           H  
ATOM   3052 3HB  ALA A 200     -22.510 -26.052  -7.251  1.00  1.15           H  
ATOM   3053  N   GLY A 201     -20.643 -28.157  -5.670  1.00  1.28           N  
ATOM   3054  CA  GLY A 201     -20.790 -29.245  -4.706  1.00  1.28           C  
ATOM   3055  C   GLY A 201     -19.470 -29.557  -3.983  1.00  1.28           C  
ATOM   3056  O   GLY A 201     -19.415 -30.431  -3.113  1.00  1.28           O  
ATOM   3057  H   GLY A 201     -20.422 -28.408  -6.633  1.00  1.28           H  
ATOM   3058 1HA  GLY A 201     -21.556 -28.984  -3.978  1.00  1.28           H  
ATOM   3059 2HA  GLY A 201     -21.134 -30.135  -5.230  1.00  1.28           H  
ATOM   3060  N   MET A 202     -18.411 -28.847  -4.359  1.00  1.50           N  
ATOM   3061  CA  MET A 202     -17.073 -28.994  -3.812  1.00  1.50           C  
ATOM   3062  C   MET A 202     -17.023 -28.312  -2.451  1.00  1.50           C  
ATOM   3063  O   MET A 202     -17.614 -27.246  -2.290  1.00  1.50           O  
ATOM   3064  CB  MET A 202     -16.095 -28.330  -4.768  1.00  1.50           C  
ATOM   3065  CG  MET A 202     -14.678 -28.468  -4.499  1.00  1.50           C  
ATOM   3066  SD  MET A 202     -13.760 -27.640  -5.779  1.00  1.50           S  
ATOM   3067  CE  MET A 202     -14.234 -25.924  -5.514  1.00  1.50           C  
ATOM   3068  H   MET A 202     -18.523 -28.142  -5.084  1.00  1.50           H  
ATOM   3069  HA  MET A 202     -16.848 -30.050  -3.734  1.00  1.50           H  
ATOM   3070 1HB  MET A 202     -16.283 -28.645  -5.781  1.00  1.50           H  
ATOM   3071 2HB  MET A 202     -16.279 -27.262  -4.738  1.00  1.50           H  
ATOM   3072 1HG  MET A 202     -14.437 -28.021  -3.540  1.00  1.50           H  
ATOM   3073 2HG  MET A 202     -14.393 -29.522  -4.485  1.00  1.50           H  
ATOM   3074 1HE  MET A 202     -13.720 -25.290  -6.237  1.00  1.50           H  
ATOM   3075 2HE  MET A 202     -15.315 -25.825  -5.648  1.00  1.50           H  
ATOM   3076 3HE  MET A 202     -13.968 -25.615  -4.507  1.00  1.50           H  
ATOM   3077  N   PRO A 203     -16.378 -28.866  -1.422  1.00  1.86           N  
ATOM   3078  CA  PRO A 203     -16.236 -28.201  -0.150  1.00  1.86           C  
ATOM   3079  C   PRO A 203     -15.651 -26.824  -0.404  1.00  1.86           C  
ATOM   3080  O   PRO A 203     -14.689 -26.690  -1.144  1.00  1.86           O  
ATOM   3081  CB  PRO A 203     -15.243 -29.124   0.571  1.00  1.86           C  
ATOM   3082  CG  PRO A 203     -15.511 -30.483  -0.037  1.00  1.86           C  
ATOM   3083  CD  PRO A 203     -15.809 -30.198  -1.490  1.00  1.86           C  
ATOM   3084  HA  PRO A 203     -17.206 -28.150   0.364  1.00  1.86           H  
ATOM   3085 1HB  PRO A 203     -14.208 -28.773   0.409  1.00  1.86           H  
ATOM   3086 2HB  PRO A 203     -15.424 -29.097   1.654  1.00  1.86           H  
ATOM   3087 1HG  PRO A 203     -14.632 -31.131   0.084  1.00  1.86           H  
ATOM   3088 2HG  PRO A 203     -16.345 -30.979   0.478  1.00  1.86           H  
ATOM   3089 1HD  PRO A 203     -14.900 -30.201  -2.096  1.00  1.86           H  
ATOM   3090 2HD  PRO A 203     -16.564 -30.923  -1.825  1.00  1.86           H  
ATOM   3091  N   GLY A 204     -16.251 -25.795   0.194  1.00  2.44           N  
ATOM   3092  CA  GLY A 204     -15.802 -24.405   0.013  1.00  2.44           C  
ATOM   3093  C   GLY A 204     -16.201 -23.775  -1.344  1.00  2.44           C  
ATOM   3094  O   GLY A 204     -16.047 -22.564  -1.538  1.00  2.44           O  
ATOM   3095  H   GLY A 204     -17.045 -25.972   0.788  1.00  2.44           H  
ATOM   3096 1HA  GLY A 204     -16.224 -23.800   0.817  1.00  2.44           H  
ATOM   3097 2HA  GLY A 204     -14.727 -24.357   0.135  1.00  2.44           H  
ATOM   3098  N   GLY A 205     -16.750 -24.585  -2.261  1.00  3.30           N  
ATOM   3099  CA  GLY A 205     -17.124 -24.204  -3.625  1.00  3.30           C  
ATOM   3100  C   GLY A 205     -18.139 -23.075  -3.681  1.00  3.30           C  
ATOM   3101  O   GLY A 205     -18.190 -22.316  -4.652  1.00  3.30           O  
ATOM   3102  H   GLY A 205     -16.899 -25.562  -2.026  1.00  3.30           H  
ATOM   3103 1HA  GLY A 205     -16.227 -23.913  -4.171  1.00  3.30           H  
ATOM   3104 2HA  GLY A 205     -17.530 -25.079  -4.134  1.00  3.30           H  
ATOM   3105  N   GLY A 206     -18.917 -22.907  -2.618  1.00  4.47           N  
ATOM   3106  CA  GLY A 206     -19.899 -21.833  -2.553  1.00  4.47           C  
ATOM   3107  C   GLY A 206     -19.229 -20.463  -2.713  1.00  4.47           C  
ATOM   3108  O   GLY A 206     -19.848 -19.514  -3.203  1.00  4.47           O  
ATOM   3109  H   GLY A 206     -18.830 -23.551  -1.847  1.00  4.47           H  
ATOM   3110 1HA  GLY A 206     -20.645 -21.975  -3.336  1.00  4.47           H  
ATOM   3111 2HA  GLY A 206     -20.422 -21.877  -1.599  1.00  4.47           H  
ATOM   3112  N   GLY A 207     -17.938 -20.371  -2.366  1.00  5.83           N  
ATOM   3113  CA  GLY A 207     -17.184 -19.127  -2.448  1.00  5.83           C  
ATOM   3114  C   GLY A 207     -16.887 -18.699  -3.884  1.00  5.83           C  
ATOM   3115  O   GLY A 207     -16.410 -17.586  -4.109  1.00  5.83           O  
ATOM   3116  H   GLY A 207     -17.446 -21.196  -2.023  1.00  5.83           H  
ATOM   3117 1HA  GLY A 207     -17.737 -18.339  -1.938  1.00  5.83           H  
ATOM   3118 2HA  GLY A 207     -16.246 -19.252  -1.910  1.00  5.83           H  
ATOM   3119  N   THR A 208     -17.174 -19.570  -4.854  1.00  7.19           N  
ATOM   3120  CA  THR A 208     -16.954 -19.277  -6.261  1.00  7.19           C  
ATOM   3121  C   THR A 208     -18.299 -18.998  -6.945  1.00  7.19           C  
ATOM   3122  O   THR A 208     -18.360 -18.793  -8.158  1.00  7.19           O  
ATOM   3123  CB  THR A 208     -16.248 -20.449  -6.973  1.00  7.19           C  
ATOM   3124  OG1 THR A 208     -17.085 -21.617  -6.957  1.00  7.19           O  
ATOM   3125  CG2 THR A 208     -14.964 -20.780  -6.243  1.00  7.19           C  
ATOM   3126  H   THR A 208     -17.559 -20.485  -4.618  1.00  7.19           H  
ATOM   3127  HA  THR A 208     -16.328 -18.387  -6.349  1.00  7.19           H  
ATOM   3128  HB  THR A 208     -16.021 -20.174  -8.003  1.00  7.19           H  
ATOM   3129  HG1 THR A 208     -17.452 -21.755  -6.058  1.00  7.19           H  
ATOM   3130 1HG2 THR A 208     -14.479 -21.603  -6.749  1.00  7.19           H  
ATOM   3131 2HG2 THR A 208     -14.307 -19.909  -6.245  1.00  7.19           H  
ATOM   3132 3HG2 THR A 208     -15.191 -21.064  -5.215  1.00  7.19           H  
ATOM   3133  N   GLY A 209     -19.388 -19.012  -6.158  1.00  8.36           N  
ATOM   3134  CA  GLY A 209     -20.746 -18.812  -6.666  1.00  8.36           C  
ATOM   3135  C   GLY A 209     -20.975 -17.470  -7.369  1.00  8.36           C  
ATOM   3136  O   GLY A 209     -21.802 -17.391  -8.279  1.00  8.36           O  
ATOM   3137  H   GLY A 209     -19.294 -19.174  -5.156  1.00  8.36           H  
ATOM   3138 1HA  GLY A 209     -20.985 -19.622  -7.355  1.00  8.36           H  
ATOM   3139 2HA  GLY A 209     -21.443 -18.901  -5.834  1.00  8.36           H  
ATOM   3140  N   ALA A 210     -20.244 -16.438  -6.933  1.00  9.24           N  
ATOM   3141  CA  ALA A 210     -20.320 -15.071  -7.449  1.00  9.24           C  
ATOM   3142  C   ALA A 210     -21.652 -14.435  -7.075  1.00  9.24           C  
ATOM   3143  O   ALA A 210     -22.182 -14.717  -5.999  1.00  9.24           O  
ATOM   3144  OXT ALA A 210     -21.982 -13.401  -7.652  1.00  9.24           O  
ATOM   3145  CB  ALA A 210     -20.112 -15.032  -8.963  1.00  9.24           C  
ATOM   3146  H   ALA A 210     -19.590 -16.627  -6.187  1.00  9.24           H  
ATOM   3147  HA  ALA A 210     -19.525 -14.493  -6.978  1.00  9.24           H  
ATOM   3148 1HB  ALA A 210     -20.139 -13.997  -9.299  1.00  9.24           H  
ATOM   3149 2HB  ALA A 210     -19.142 -15.468  -9.206  1.00  9.24           H  
ATOM   3150 3HB  ALA A 210     -20.885 -15.583  -9.483  1.00  9.24           H  
TER    3151
ENDMDL

REMARK ID 606175 MODEL 3 2024-03-23_00000304_1_19
PFRMAT TS
TARGET 2024-03-23_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.635   4.446  -1.510  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.796   4.135  -0.095  1.00 10.00           C  
ATOM      3  C   MET A   1      10.453   3.941   0.602  1.00 10.00           C  
ATOM      4  O   MET A   1      10.277   2.967   1.331  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.626   5.209   0.597  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.083   5.238   0.142  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.042   6.544   0.916  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.209   5.871   2.565  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.529   4.708  -1.899  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.287   3.632  -1.992  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.985   5.205  -1.623  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.334   3.193  -0.015  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.191   6.187   0.402  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.603   5.050   1.675  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.550   4.283   0.381  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.127   5.372  -0.939  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.786   6.559   3.182  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.219   5.731   3.003  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.723   4.910   2.515  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.492   4.840   0.373  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.167   4.687   0.982  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.934   5.654   2.136  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.866   6.303   2.615  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.654   5.650  -0.204  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.402   4.846   0.221  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.043   3.664   1.340  1.00 10.00           H  
ATOM     27  N   SER A   3       6.672   5.776   2.540  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.251   6.669   3.620  1.00 10.00           C  
ATOM     29  C   SER A   3       6.845   6.296   4.967  1.00 10.00           C  
ATOM     30  O   SER A   3       7.014   5.120   5.278  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.750   6.682   3.779  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.390   7.491   4.879  1.00 10.00           O  
ATOM     33  H   SER A   3       5.972   5.206   2.087  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.583   7.678   3.371  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.269   7.044   2.872  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.402   5.662   3.954  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.610   7.058   5.284  1.00 10.00           H  
ATOM     38  N   SER A   4       7.129   7.316   5.778  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.612   7.127   7.145  1.00 10.00           C  
ATOM     40  C   SER A   4       6.518   6.621   8.100  1.00 10.00           C  
ATOM     41  O   SER A   4       6.819   6.138   9.195  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.205   8.433   7.647  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.228   9.446   7.741  1.00 10.00           O  
ATOM     44  H   SER A   4       6.973   8.253   5.439  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.407   6.380   7.119  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.657   8.273   8.625  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.995   8.752   6.970  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.590   9.177   8.436  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.257   6.728   7.669  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.099   6.299   8.452  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.079   5.591   7.560  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.886   5.970   6.395  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.428   7.491   9.149  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.298   8.195  10.173  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.278   9.113   9.830  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.319   8.112  11.527  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.863   9.557  10.932  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.299   8.966  11.971  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.097   7.112   6.740  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.416   5.591   9.220  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.135   8.223   8.395  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.517   7.154   9.644  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.680   7.484  12.147  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.672  10.286  10.975  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.545   9.114  12.939  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.376   4.596   8.099  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.382   3.912   7.279  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.310   3.209   8.114  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.561   2.740   9.224  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.083   2.934   6.324  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.259   2.444   5.172  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.454   1.342   5.232  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.112   2.961   3.938  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.129   1.163   4.055  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.265   2.142   3.241  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.537   4.306   9.053  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.865   4.645   6.662  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.987   3.388   5.918  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.393   2.055   6.892  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.026   0.995   6.080  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.538   3.839   3.458  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.801   0.315   3.904  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.885   3.175   7.544  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.086   2.535   8.079  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.100   1.041   7.801  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.206   0.503   7.158  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.334   3.159   7.463  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.552   4.596   7.814  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.817   5.021   9.099  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.553   5.706   7.043  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.970   6.334   9.100  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.816   6.772   7.864  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.967   3.611   6.638  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.124   2.675   9.161  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.253   3.090   6.385  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.219   2.603   7.764  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.380   5.742   5.966  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.189   6.948   9.973  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.882   7.735   7.568  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.152   0.366   8.259  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.289  -1.079   8.067  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.041  -1.412   6.769  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.659  -2.466   6.636  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.002  -1.714   9.264  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.222  -1.636  10.548  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.122  -2.431  10.803  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.383  -0.855  11.641  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.644  -2.146  12.003  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.391  -1.193  12.531  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.865   0.855   8.778  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.299  -1.530   7.989  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.964  -1.221   9.415  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.202  -2.761   9.048  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.156  -0.102  11.789  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.781  -2.614  12.478  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.258  -0.775  13.441  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.973  -0.471   5.824  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.518  -0.604   4.488  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.503  -1.408   3.687  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.429  -1.718   4.188  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.830   0.763   3.852  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.954   1.505   4.540  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.237   1.002   4.616  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.994   2.717   5.138  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.007   1.862   5.251  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.277   2.910   5.578  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.458   0.363   6.042  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.447  -1.173   4.516  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.941   1.391   3.879  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.113   0.631   2.808  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.173   3.412   5.252  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -9.067   1.730   5.467  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.606   3.731   6.068  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.855  -1.784   2.463  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.006  -2.690   1.685  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.533  -2.303   1.413  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.671  -3.006   1.949  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.709  -2.929   0.335  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.983  -3.819  -0.634  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.832  -5.173  -0.438  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.409  -3.540  -1.827  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.177  -5.689  -1.465  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.910  -4.720  -2.321  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.737  -1.483   2.082  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.980  -3.649   2.202  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.699  -3.357   0.497  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.850  -1.969  -0.155  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.864  -5.614   0.460  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.293  -2.613  -2.394  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.954  -6.755  -1.500  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.269  -1.223   0.602  1.00 15.10           N  
ATOM    152  CA  SER A  11       0.202  -1.459   0.639  1.00 15.10           C  
ATOM    153  C   SER A  11       1.036  -0.264   0.157  1.00 15.10           C  
ATOM    154  O   SER A  11       2.256  -0.386  -0.003  1.00 15.10           O  
ATOM    155  CB  SER A  11       0.620  -2.626  -0.271  1.00 15.10           C  
ATOM    156  OG  SER A  11       0.399  -2.306  -1.622  1.00 15.10           O  
ATOM    157  H   SER A  11      -0.831  -0.497   0.041  1.00 15.10           H  
ATOM    158  HA  SER A  11       0.552  -1.571   1.665  1.00 15.10           H  
ATOM    159 1HB  SER A  11       1.672  -2.845  -0.089  1.00 15.10           H  
ATOM    160 2HB  SER A  11       0.084  -3.537  -0.070  1.00 15.10           H  
ATOM    161  HG  SER A  11       0.532  -3.127  -2.112  1.00 15.10           H  
ATOM    162  N   SER A  12       0.429   0.896  -0.109  1.00 14.92           N  
ATOM    163  CA  SER A  12       1.224   1.933  -0.801  1.00 14.92           C  
ATOM    164  C   SER A  12       2.519   2.387  -0.106  1.00 14.92           C  
ATOM    165  O   SER A  12       3.490   2.729  -0.782  1.00 14.92           O  
ATOM    166  CB  SER A  12       0.365   3.154  -1.058  1.00 14.92           C  
ATOM    167  OG  SER A  12       0.004   3.773   0.143  1.00 14.92           O  
ATOM    168  H   SER A  12      -0.554   1.034   0.086  1.00 14.92           H  
ATOM    169  HA  SER A  12       1.517   1.522  -1.768  1.00 14.92           H  
ATOM    170 1HB  SER A  12       0.913   3.857  -1.686  1.00 14.92           H  
ATOM    171 2HB  SER A  12      -0.528   2.856  -1.601  1.00 14.92           H  
ATOM    172  HG  SER A  12       0.834   4.028   0.565  1.00 14.92           H  
ATOM    173  N   GLY A  13       2.580   2.334   1.217  1.00 14.67           N  
ATOM    174  CA  GLY A  13       3.833   2.705   1.888  1.00 14.67           C  
ATOM    175  C   GLY A  13       4.586   1.481   2.400  1.00 14.67           C  
ATOM    176  O   GLY A  13       5.545   1.613   3.157  1.00 14.67           O  
ATOM    177  H   GLY A  13       1.759   2.083   1.773  1.00 14.67           H  
ATOM    178 1HA  GLY A  13       4.468   3.245   1.185  1.00 14.67           H  
ATOM    179 2HA  GLY A  13       3.632   3.386   2.710  1.00 14.67           H  
ATOM    180  N   LEU A  14       4.120   0.290   2.019  1.00 14.33           N  
ATOM    181  CA  LEU A  14       4.700  -0.951   2.516  1.00 14.33           C  
ATOM    182  C   LEU A  14       5.474  -1.711   1.437  1.00 14.33           C  
ATOM    183  O   LEU A  14       6.517  -2.308   1.710  1.00 14.33           O  
ATOM    184  CB  LEU A  14       3.581  -1.811   3.100  1.00 14.33           C  
ATOM    185  CG  LEU A  14       2.805  -1.125   4.257  1.00 14.33           C  
ATOM    186  CD1 LEU A  14       1.684  -2.017   4.752  1.00 14.33           C  
ATOM    187  CD2 LEU A  14       3.755  -0.771   5.381  1.00 14.33           C  
ATOM    188  H   LEU A  14       3.353   0.238   1.360  1.00 14.33           H  
ATOM    189  HA  LEU A  14       5.387  -0.712   3.323  1.00 14.33           H  
ATOM    190 1HB  LEU A  14       2.878  -2.034   2.304  1.00 14.33           H  
ATOM    191 2HB  LEU A  14       4.001  -2.746   3.468  1.00 14.33           H  
ATOM    192  HG  LEU A  14       2.360  -0.215   3.874  1.00 14.33           H  
ATOM    193 1HD1 LEU A  14       1.138  -1.502   5.545  1.00 14.33           H  
ATOM    194 2HD1 LEU A  14       0.992  -2.245   3.937  1.00 14.33           H  
ATOM    195 3HD1 LEU A  14       2.096  -2.942   5.141  1.00 14.33           H  
ATOM    196 1HD2 LEU A  14       3.201  -0.267   6.173  1.00 14.33           H  
ATOM    197 2HD2 LEU A  14       4.209  -1.677   5.770  1.00 14.33           H  
ATOM    198 3HD2 LEU A  14       4.536  -0.106   5.006  1.00 14.33           H  
ATOM    199  N   VAL A  15       5.003  -1.629   0.182  1.00 13.92           N  
ATOM    200  CA  VAL A  15       5.621  -2.389  -0.913  1.00 13.92           C  
ATOM    201  C   VAL A  15       7.115  -2.163  -1.111  1.00 13.92           C  
ATOM    202  O   VAL A  15       7.828  -3.138  -1.354  1.00 13.92           O  
ATOM    203  CB  VAL A  15       4.974  -2.106  -2.289  1.00 13.92           C  
ATOM    204  CG1 VAL A  15       5.827  -2.756  -3.373  1.00 13.92           C  
ATOM    205  CG2 VAL A  15       3.629  -2.633  -2.317  1.00 13.92           C  
ATOM    206  H   VAL A  15       4.142  -1.114   0.015  1.00 13.92           H  
ATOM    207  HA  VAL A  15       5.472  -3.449  -0.704  1.00 13.92           H  
ATOM    208  HB  VAL A  15       4.936  -1.051  -2.483  1.00 13.92           H  
ATOM    209 1HG1 VAL A  15       5.387  -2.565  -4.354  1.00 13.92           H  
ATOM    210 2HG1 VAL A  15       6.828  -2.339  -3.342  1.00 13.92           H  
ATOM    211 3HG1 VAL A  15       5.876  -3.833  -3.204  1.00 13.92           H  
ATOM    212 1HG2 VAL A  15       3.188  -2.436  -3.292  1.00 13.92           H  
ATOM    213 2HG2 VAL A  15       3.651  -3.705  -2.136  1.00 13.92           H  
ATOM    214 3HG2 VAL A  15       3.062  -2.136  -1.563  1.00 13.92           H  
ATOM    215  N   PRO A  16       7.652  -0.932  -1.024  1.00 13.47           N  
ATOM    216  CA  PRO A  16       9.056  -0.662  -1.233  1.00 13.47           C  
ATOM    217  C   PRO A  16       9.969  -1.472  -0.304  1.00 13.47           C  
ATOM    218  O   PRO A  16      11.137  -1.673  -0.655  1.00 13.47           O  
ATOM    219  CB  PRO A  16       9.154   0.834  -0.916  1.00 13.47           C  
ATOM    220  CG  PRO A  16       7.778   1.377  -1.204  1.00 13.47           C  
ATOM    221  CD  PRO A  16       6.852   0.305  -0.732  1.00 13.47           C  
ATOM    222  HA  PRO A  16       9.305  -0.858  -2.282  1.00 13.47           H  
ATOM    223 1HB  PRO A  16       9.452   0.960   0.131  1.00 13.47           H  
ATOM    224 2HB  PRO A  16       9.940   1.294  -1.534  1.00 13.47           H  
ATOM    225 1HG  PRO A  16       7.622   2.313  -0.666  1.00 13.47           H  
ATOM    226 2HG  PRO A  16       7.668   1.595  -2.271  1.00 13.47           H  
ATOM    227 1HD  PRO A  16       6.734   0.440   0.352  1.00 13.47           H  
ATOM    228 2HD  PRO A  16       5.915   0.381  -1.269  1.00 13.47           H  
ATOM    229  N   ARG A  17       9.466  -1.952   0.846  1.00 13.00           N  
ATOM    230  CA  ARG A  17      10.277  -2.715   1.798  1.00 13.00           C  
ATOM    231  C   ARG A  17      11.735  -2.248   1.855  1.00 13.00           C  
ATOM    232  O   ARG A  17      12.086  -1.389   2.672  1.00 13.00           O  
ATOM    233  CB  ARG A  17      10.221  -4.205   1.480  1.00 13.00           C  
ATOM    234  CG  ARG A  17       8.865  -4.857   1.744  1.00 13.00           C  
ATOM    235  CD  ARG A  17       8.877  -6.324   1.443  1.00 13.00           C  
ATOM    236  NE  ARG A  17       7.596  -6.965   1.748  1.00 13.00           N  
ATOM    237  CZ  ARG A  17       7.318  -8.272   1.539  1.00 13.00           C  
ATOM    238  NH1 ARG A  17       8.231  -9.069   1.028  1.00 13.00           N  
ATOM    239  NH2 ARG A  17       6.126  -8.752   1.854  1.00 13.00           N  
ATOM    240  H   ARG A  17       8.480  -1.818   1.083  1.00 13.00           H  
ATOM    241  HA  ARG A  17       9.844  -2.577   2.787  1.00 13.00           H  
ATOM    242 1HB  ARG A  17      10.452  -4.361   0.430  1.00 13.00           H  
ATOM    243 2HB  ARG A  17      10.972  -4.729   2.073  1.00 13.00           H  
ATOM    244 1HG  ARG A  17       8.585  -4.709   2.787  1.00 13.00           H  
ATOM    245 2HG  ARG A  17       8.115  -4.385   1.102  1.00 13.00           H  
ATOM    246 1HD  ARG A  17       9.084  -6.466   0.384  1.00 13.00           H  
ATOM    247 2HD  ARG A  17       9.652  -6.814   2.032  1.00 13.00           H  
ATOM    248  HE  ARG A  17       6.868  -6.386   2.142  1.00 13.00           H  
ATOM    249 1HH1 ARG A  17       9.140  -8.705   0.786  1.00 13.00           H  
ATOM    250 2HH1 ARG A  17       8.019 -10.044   0.875  1.00 13.00           H  
ATOM    251 1HH2 ARG A  17       5.423  -8.142   2.251  1.00 13.00           H  
ATOM    252 2HH2 ARG A  17       5.919  -9.728   1.702  1.00 13.00           H  
ATOM    253  N   GLY A  18      12.584  -2.843   1.019  1.00 12.47           N  
ATOM    254  CA  GLY A  18      13.994  -2.502   0.915  1.00 12.47           C  
ATOM    255  C   GLY A  18      14.896  -3.542   1.554  1.00 12.47           C  
ATOM    256  O   GLY A  18      14.586  -4.087   2.614  1.00 12.47           O  
ATOM    257  H   GLY A  18      12.211  -3.522   0.373  1.00 12.47           H  
ATOM    258 1HA  GLY A  18      14.252  -2.392  -0.139  1.00 12.47           H  
ATOM    259 2HA  GLY A  18      14.166  -1.529   1.380  1.00 12.47           H  
ATOM    260  N   SER A  19      16.032  -3.806   0.906  1.00 11.89           N  
ATOM    261  CA  SER A  19      16.988  -4.773   1.433  1.00 11.89           C  
ATOM    262  C   SER A  19      18.242  -4.065   1.939  1.00 11.89           C  
ATOM    263  O   SER A  19      18.767  -4.391   3.004  1.00 11.89           O  
ATOM    264  CB  SER A  19      17.365  -5.765   0.351  1.00 11.89           C  
ATOM    265  OG  SER A  19      16.255  -6.518  -0.050  1.00 11.89           O  
ATOM    266  H   SER A  19      16.226  -3.331   0.040  1.00 11.89           H  
ATOM    267  HA  SER A  19      16.534  -5.307   2.268  1.00 11.89           H  
ATOM    268 1HB  SER A  19      17.780  -5.234  -0.506  1.00 11.89           H  
ATOM    269 2HB  SER A  19      18.141  -6.433   0.725  1.00 11.89           H  
ATOM    270  HG  SER A  19      15.914  -6.932   0.749  1.00 11.89           H  
ATOM    271  N   HIS A  20      18.714  -3.086   1.168  1.00 11.26           N  
ATOM    272  CA  HIS A  20      19.906  -2.325   1.519  1.00 11.26           C  
ATOM    273  C   HIS A  20      20.007  -1.036   0.692  1.00 11.26           C  
ATOM    274  O   HIS A  20      19.957  -1.060  -0.536  1.00 11.26           O  
ATOM    275  CB  HIS A  20      21.146  -3.226   1.364  1.00 11.26           C  
ATOM    276  CG  HIS A  20      22.446  -2.602   1.730  1.00 11.26           C  
ATOM    277  ND1 HIS A  20      22.733  -2.173   3.010  1.00 11.26           N  
ATOM    278  CD2 HIS A  20      23.559  -2.380   1.000  1.00 11.26           C  
ATOM    279  CE1 HIS A  20      23.962  -1.692   3.041  1.00 11.26           C  
ATOM    280  NE2 HIS A  20      24.483  -1.808   1.837  1.00 11.26           N  
ATOM    281  H   HIS A  20      18.235  -2.868   0.311  1.00 11.26           H  
ATOM    282  HA  HIS A  20      19.848  -2.033   2.567  1.00 11.26           H  
ATOM    283 1HB  HIS A  20      21.035  -4.101   1.999  1.00 11.26           H  
ATOM    284 2HB  HIS A  20      21.208  -3.596   0.361  1.00 11.26           H  
ATOM    285  HD1 HIS A  20      22.218  -2.421   3.832  1.00 11.26           H  
ATOM    286  HD2 HIS A  20      23.814  -2.567  -0.042  1.00 11.26           H  
ATOM    287  HE1 HIS A  20      24.381  -1.292   3.964  1.00 11.26           H  
ATOM    288  N   MET A  21      20.210   0.097   1.358  1.00 10.55           N  
ATOM    289  CA  MET A  21      20.287   1.366   0.630  1.00 10.55           C  
ATOM    290  C   MET A  21      21.666   1.656   0.057  1.00 10.55           C  
ATOM    291  O   MET A  21      21.867   2.664  -0.618  1.00 10.55           O  
ATOM    292  CB  MET A  21      19.826   2.522   1.503  1.00 10.55           C  
ATOM    293  CG  MET A  21      18.348   2.490   1.852  1.00 10.55           C  
ATOM    294  SD  MET A  21      17.295   2.483   0.377  1.00 10.55           S  
ATOM    295  CE  MET A  21      17.669   4.086  -0.309  1.00 10.55           C  
ATOM    296  H   MET A  21      20.271   0.089   2.367  1.00 10.55           H  
ATOM    297  HA  MET A  21      19.600   1.304  -0.214  1.00 10.55           H  
ATOM    298 1HB  MET A  21      20.391   2.524   2.432  1.00 10.55           H  
ATOM    299 2HB  MET A  21      20.029   3.464   0.991  1.00 10.55           H  
ATOM    300 1HG  MET A  21      18.131   1.595   2.434  1.00 10.55           H  
ATOM    301 2HG  MET A  21      18.094   3.362   2.454  1.00 10.55           H  
ATOM    302 1HE  MET A  21      17.083   4.243  -1.213  1.00 10.55           H  
ATOM    303 2HE  MET A  21      17.431   4.856   0.415  1.00 10.55           H  
ATOM    304 3HE  MET A  21      18.730   4.138  -0.553  1.00 10.55           H  
ATOM    305  N   GLY A  22      22.620   0.784   0.336  1.00  9.74           N  
ATOM    306  CA  GLY A  22      23.967   0.938  -0.181  1.00  9.74           C  
ATOM    307  C   GLY A  22      24.137   0.200  -1.509  1.00  9.74           C  
ATOM    308  O   GLY A  22      25.233   0.160  -2.067  1.00  9.74           O  
ATOM    309  H   GLY A  22      22.403  -0.017   0.910  1.00  9.74           H  
ATOM    310 1HA  GLY A  22      24.186   1.995  -0.319  1.00  9.74           H  
ATOM    311 2HA  GLY A  22      24.686   0.561   0.546  1.00  9.74           H  
ATOM    312  N   LEU A  23      23.058  -0.397  -2.021  1.00  8.73           N  
ATOM    313  CA  LEU A  23      23.157  -1.150  -3.262  1.00  8.73           C  
ATOM    314  C   LEU A  23      23.469  -0.246  -4.443  1.00  8.73           C  
ATOM    315  O   LEU A  23      22.929   0.851  -4.573  1.00  8.73           O  
ATOM    316  CB  LEU A  23      21.857  -1.906  -3.510  1.00  8.73           C  
ATOM    317  CG  LEU A  23      21.577  -2.984  -2.488  1.00  8.73           C  
ATOM    318  CD1 LEU A  23      20.187  -3.572  -2.709  1.00  8.73           C  
ATOM    319  CD2 LEU A  23      22.641  -4.054  -2.575  1.00  8.73           C  
ATOM    320  H   LEU A  23      22.159  -0.359  -1.536  1.00  8.73           H  
ATOM    321  HA  LEU A  23      23.965  -1.871  -3.158  1.00  8.73           H  
ATOM    322 1HB  LEU A  23      21.030  -1.199  -3.478  1.00  8.73           H  
ATOM    323 2HB  LEU A  23      21.890  -2.367  -4.497  1.00  8.73           H  
ATOM    324  HG  LEU A  23      21.607  -2.543  -1.519  1.00  8.73           H  
ATOM    325 1HD1 LEU A  23      19.988  -4.332  -1.953  1.00  8.73           H  
ATOM    326 2HD1 LEU A  23      19.445  -2.776  -2.626  1.00  8.73           H  
ATOM    327 3HD1 LEU A  23      20.134  -4.020  -3.700  1.00  8.73           H  
ATOM    328 1HD2 LEU A  23      22.447  -4.820  -1.822  1.00  8.73           H  
ATOM    329 2HD2 LEU A  23      22.620  -4.506  -3.567  1.00  8.73           H  
ATOM    330 3HD2 LEU A  23      23.619  -3.609  -2.398  1.00  8.73           H  
ATOM    331  N   GLY A  24      24.280  -0.757  -5.371  1.00  7.53           N  
ATOM    332  CA  GLY A  24      24.636  -0.022  -6.589  1.00  7.53           C  
ATOM    333  C   GLY A  24      23.407   0.414  -7.383  1.00  7.53           C  
ATOM    334  O   GLY A  24      23.415   1.473  -8.012  1.00  7.53           O  
ATOM    335  H   GLY A  24      24.691  -1.666  -5.215  1.00  7.53           H  
ATOM    336 1HA  GLY A  24      25.227   0.854  -6.321  1.00  7.53           H  
ATOM    337 2HA  GLY A  24      25.267  -0.651  -7.217  1.00  7.53           H  
ATOM    338  N   ASP A  25      22.327  -0.357  -7.287  1.00  6.25           N  
ATOM    339  CA  ASP A  25      21.075  -0.061  -7.969  1.00  6.25           C  
ATOM    340  C   ASP A  25      20.515   1.308  -7.563  1.00  6.25           C  
ATOM    341  O   ASP A  25      19.815   1.956  -8.336  1.00  6.25           O  
ATOM    342  CB  ASP A  25      20.039  -1.136  -7.650  1.00  6.25           C  
ATOM    343  CG  ASP A  25      20.334  -2.483  -8.314  1.00  6.25           C  
ATOM    344  OD1 ASP A  25      21.166  -2.539  -9.191  1.00  6.25           O  
ATOM    345  OD2 ASP A  25      19.724  -3.450  -7.925  1.00  6.25           O  
ATOM    346  H   ASP A  25      22.391  -1.195  -6.729  1.00  6.25           H  
ATOM    347  HA  ASP A  25      21.260  -0.053  -9.043  1.00  6.25           H  
ATOM    348 1HB  ASP A  25      19.994  -1.281  -6.570  1.00  6.25           H  
ATOM    349 2HB  ASP A  25      19.054  -0.795  -7.973  1.00  6.25           H  
ATOM    350  N   GLN A  26      20.817   1.748  -6.333  1.00  5.03           N  
ATOM    351  CA  GLN A  26      20.314   3.029  -5.856  1.00  5.03           C  
ATOM    352  C   GLN A  26      21.060   4.157  -6.553  1.00  5.03           C  
ATOM    353  O   GLN A  26      20.505   5.243  -6.776  1.00  5.03           O  
ATOM    354  CB  GLN A  26      20.512   3.151  -4.338  1.00  5.03           C  
ATOM    355  CG  GLN A  26      19.711   2.160  -3.490  1.00  5.03           C  
ATOM    356  CD  GLN A  26      18.212   2.306  -3.638  1.00  5.03           C  
ATOM    357  OE1 GLN A  26      17.672   3.415  -3.620  1.00  5.03           O  
ATOM    358  NE2 GLN A  26      17.520   1.182  -3.776  1.00  5.03           N  
ATOM    359  H   GLN A  26      21.435   1.217  -5.728  1.00  5.03           H  
ATOM    360  HA  GLN A  26      19.256   3.106  -6.094  1.00  5.03           H  
ATOM    361 1HB  GLN A  26      21.568   3.006  -4.099  1.00  5.03           H  
ATOM    362 2HB  GLN A  26      20.244   4.155  -4.019  1.00  5.03           H  
ATOM    363 1HG  GLN A  26      19.997   1.147  -3.778  1.00  5.03           H  
ATOM    364 2HG  GLN A  26      19.964   2.328  -2.446  1.00  5.03           H  
ATOM    365 1HE2 GLN A  26      16.523   1.216  -3.869  1.00  5.03           H  
ATOM    366 2HE2 GLN A  26      17.990   0.300  -3.781  1.00  5.03           H  
ATOM    367  N   VAL A  27      22.315   3.909  -6.908  1.00  3.96           N  
ATOM    368  CA  VAL A  27      23.170   4.894  -7.534  1.00  3.96           C  
ATOM    369  C   VAL A  27      22.753   4.995  -8.975  1.00  3.96           C  
ATOM    370  O   VAL A  27      22.606   6.080  -9.526  1.00  3.96           O  
ATOM    371  CB  VAL A  27      24.639   4.494  -7.448  1.00  3.96           C  
ATOM    372  CG1 VAL A  27      25.477   5.495  -8.212  1.00  3.96           C  
ATOM    373  CG2 VAL A  27      25.047   4.378  -5.988  1.00  3.96           C  
ATOM    374  H   VAL A  27      22.700   2.973  -6.772  1.00  3.96           H  
ATOM    375  HA  VAL A  27      23.020   5.860  -7.045  1.00  3.96           H  
ATOM    376  HB  VAL A  27      24.780   3.531  -7.932  1.00  3.96           H  
ATOM    377 1HG1 VAL A  27      26.524   5.201  -8.174  1.00  3.96           H  
ATOM    378 2HG1 VAL A  27      25.144   5.521  -9.247  1.00  3.96           H  
ATOM    379 3HG1 VAL A  27      25.357   6.474  -7.768  1.00  3.96           H  
ATOM    380 1HG2 VAL A  27      26.091   4.077  -5.923  1.00  3.96           H  
ATOM    381 2HG2 VAL A  27      24.913   5.339  -5.496  1.00  3.96           H  
ATOM    382 3HG2 VAL A  27      24.418   3.624  -5.499  1.00  3.96           H  
ATOM    383  N   TYR A  28      22.559   3.832  -9.584  1.00  3.09           N  
ATOM    384  CA  TYR A  28      22.131   3.760 -10.963  1.00  3.09           C  
ATOM    385  C   TYR A  28      20.825   4.531 -11.123  1.00  3.09           C  
ATOM    386  O   TYR A  28      20.704   5.386 -12.001  1.00  3.09           O  
ATOM    387  CB  TYR A  28      22.000   2.302 -11.380  1.00  3.09           C  
ATOM    388  CG  TYR A  28      21.548   2.065 -12.790  1.00  3.09           C  
ATOM    389  CD1 TYR A  28      22.455   2.225 -13.825  1.00  3.09           C  
ATOM    390  CD2 TYR A  28      20.258   1.637 -13.054  1.00  3.09           C  
ATOM    391  CE1 TYR A  28      22.078   1.972 -15.123  1.00  3.09           C  
ATOM    392  CE2 TYR A  28      19.881   1.374 -14.357  1.00  3.09           C  
ATOM    393  CZ  TYR A  28      20.792   1.543 -15.389  1.00  3.09           C  
ATOM    394  OH  TYR A  28      20.428   1.275 -16.681  1.00  3.09           O  
ATOM    395  H   TYR A  28      22.716   2.971  -9.059  1.00  3.09           H  
ATOM    396  HA  TYR A  28      22.882   4.241 -11.590  1.00  3.09           H  
ATOM    397 1HB  TYR A  28      22.956   1.798 -11.237  1.00  3.09           H  
ATOM    398 2HB  TYR A  28      21.284   1.816 -10.719  1.00  3.09           H  
ATOM    399  HD1 TYR A  28      23.472   2.551 -13.608  1.00  3.09           H  
ATOM    400  HD2 TYR A  28      19.545   1.503 -12.236  1.00  3.09           H  
ATOM    401  HE1 TYR A  28      22.795   2.100 -15.935  1.00  3.09           H  
ATOM    402  HE2 TYR A  28      18.869   1.032 -14.573  1.00  3.09           H  
ATOM    403  HH  TYR A  28      19.520   0.975 -16.699  1.00  3.09           H  
ATOM    404  N   ASN A  29      19.849   4.253 -10.253  1.00  2.45           N  
ATOM    405  CA  ASN A  29      18.587   4.967 -10.330  1.00  2.45           C  
ATOM    406  C   ASN A  29      18.776   6.472 -10.101  1.00  2.45           C  
ATOM    407  O   ASN A  29      18.166   7.279 -10.804  1.00  2.45           O  
ATOM    408  CB  ASN A  29      17.607   4.377  -9.350  1.00  2.45           C  
ATOM    409  CG  ASN A  29      17.108   3.031  -9.808  1.00  2.45           C  
ATOM    410  OD1 ASN A  29      17.171   2.691 -10.999  1.00  2.45           O  
ATOM    411  ND2 ASN A  29      16.610   2.254  -8.884  1.00  2.45           N  
ATOM    412  H   ASN A  29      19.970   3.531  -9.541  1.00  2.45           H  
ATOM    413  HA  ASN A  29      18.185   4.842 -11.335  1.00  2.45           H  
ATOM    414 1HB  ASN A  29      18.096   4.260  -8.377  1.00  2.45           H  
ATOM    415 2HB  ASN A  29      16.762   5.051  -9.218  1.00  2.45           H  
ATOM    416 1HD2 ASN A  29      16.268   1.347  -9.125  1.00  2.45           H  
ATOM    417 2HD2 ASN A  29      16.584   2.565  -7.935  1.00  2.45           H  
ATOM    418  N   ARG A  30      19.660   6.862  -9.168  1.00  2.00           N  
ATOM    419  CA  ARG A  30      19.928   8.285  -8.956  1.00  2.00           C  
ATOM    420  C   ARG A  30      20.430   8.921 -10.236  1.00  2.00           C  
ATOM    421  O   ARG A  30      19.933   9.970 -10.662  1.00  2.00           O  
ATOM    422  CB  ARG A  30      20.979   8.495  -7.867  1.00  2.00           C  
ATOM    423  CG  ARG A  30      21.374   9.955  -7.628  1.00  2.00           C  
ATOM    424  CD  ARG A  30      22.433  10.102  -6.569  1.00  2.00           C  
ATOM    425  NE  ARG A  30      23.720   9.464  -6.917  1.00  2.00           N  
ATOM    426  CZ  ARG A  30      24.671   9.992  -7.738  1.00  2.00           C  
ATOM    427  NH1 ARG A  30      24.504  11.165  -8.314  1.00  2.00           N  
ATOM    428  NH2 ARG A  30      25.798   9.333  -7.959  1.00  2.00           N  
ATOM    429  H   ARG A  30      20.131   6.183  -8.572  1.00  2.00           H  
ATOM    430  HA  ARG A  30      19.006   8.772  -8.655  1.00  2.00           H  
ATOM    431 1HB  ARG A  30      20.620   8.075  -6.929  1.00  2.00           H  
ATOM    432 2HB  ARG A  30      21.886   7.967  -8.128  1.00  2.00           H  
ATOM    433 1HG  ARG A  30      21.768  10.373  -8.556  1.00  2.00           H  
ATOM    434 2HG  ARG A  30      20.499  10.526  -7.320  1.00  2.00           H  
ATOM    435 1HD  ARG A  30      22.618  11.165  -6.410  1.00  2.00           H  
ATOM    436 2HD  ARG A  30      22.076   9.654  -5.644  1.00  2.00           H  
ATOM    437  HE  ARG A  30      23.912   8.561  -6.510  1.00  2.00           H  
ATOM    438 1HH1 ARG A  30      23.648  11.722  -8.179  1.00  2.00           H  
ATOM    439 2HH1 ARG A  30      25.216  11.540  -8.918  1.00  2.00           H  
ATOM    440 1HH2 ARG A  30      25.958   8.439  -7.523  1.00  2.00           H  
ATOM    441 2HH2 ARG A  30      26.499   9.732  -8.564  1.00  2.00           H  
ATOM    442  N   LEU A  31      21.403   8.284 -10.862  1.00  1.70           N  
ATOM    443  CA  LEU A  31      21.983   8.838 -12.060  1.00  1.70           C  
ATOM    444  C   LEU A  31      20.934   8.967 -13.151  1.00  1.70           C  
ATOM    445  O   LEU A  31      20.888   9.985 -13.838  1.00  1.70           O  
ATOM    446  CB  LEU A  31      23.144   7.950 -12.475  1.00  1.70           C  
ATOM    447  CG  LEU A  31      24.331   8.032 -11.523  1.00  1.70           C  
ATOM    448  CD1 LEU A  31      25.318   6.951 -11.866  1.00  1.70           C  
ATOM    449  CD2 LEU A  31      24.938   9.427 -11.634  1.00  1.70           C  
ATOM    450  H   LEU A  31      21.763   7.411 -10.479  1.00  1.70           H  
ATOM    451  HA  LEU A  31      22.367   9.832 -11.828  1.00  1.70           H  
ATOM    452 1HB  LEU A  31      22.799   6.916 -12.499  1.00  1.70           H  
ATOM    453 2HB  LEU A  31      23.472   8.229 -13.476  1.00  1.70           H  
ATOM    454  HG  LEU A  31      24.003   7.875 -10.498  1.00  1.70           H  
ATOM    455 1HD1 LEU A  31      26.172   7.004 -11.192  1.00  1.70           H  
ATOM    456 2HD1 LEU A  31      24.831   5.982 -11.762  1.00  1.70           H  
ATOM    457 3HD1 LEU A  31      25.643   7.071 -12.866  1.00  1.70           H  
ATOM    458 1HD2 LEU A  31      25.785   9.509 -10.960  1.00  1.70           H  
ATOM    459 2HD2 LEU A  31      25.265   9.608 -12.646  1.00  1.70           H  
ATOM    460 3HD2 LEU A  31      24.183  10.174 -11.362  1.00  1.70           H  
ATOM    461  N   LEU A  32      20.033   7.994 -13.268  1.00  1.49           N  
ATOM    462  CA  LEU A  32      18.974   8.113 -14.257  1.00  1.49           C  
ATOM    463  C   LEU A  32      18.032   9.269 -13.917  1.00  1.49           C  
ATOM    464  O   LEU A  32      17.611  10.014 -14.799  1.00  1.49           O  
ATOM    465  CB  LEU A  32      18.201   6.811 -14.357  1.00  1.49           C  
ATOM    466  CG  LEU A  32      18.983   5.667 -14.961  1.00  1.49           C  
ATOM    467  CD1 LEU A  32      18.169   4.422 -14.845  1.00  1.49           C  
ATOM    468  CD2 LEU A  32      19.317   6.000 -16.413  1.00  1.49           C  
ATOM    469  H   LEU A  32      20.108   7.155 -12.689  1.00  1.49           H  
ATOM    470  HA  LEU A  32      19.435   8.313 -15.225  1.00  1.49           H  
ATOM    471 1HB  LEU A  32      17.891   6.514 -13.356  1.00  1.49           H  
ATOM    472 2HB  LEU A  32      17.313   6.973 -14.965  1.00  1.49           H  
ATOM    473  HG  LEU A  32      19.914   5.514 -14.412  1.00  1.49           H  
ATOM    474 1HD1 LEU A  32      18.712   3.612 -15.281  1.00  1.49           H  
ATOM    475 2HD1 LEU A  32      17.968   4.210 -13.793  1.00  1.49           H  
ATOM    476 3HD1 LEU A  32      17.233   4.555 -15.371  1.00  1.49           H  
ATOM    477 1HD2 LEU A  32      19.881   5.179 -16.850  1.00  1.49           H  
ATOM    478 2HD2 LEU A  32      18.397   6.153 -16.977  1.00  1.49           H  
ATOM    479 3HD2 LEU A  32      19.919   6.910 -16.450  1.00  1.49           H  
ATOM    480  N   ASN A  33      17.754   9.492 -12.632  1.00  1.33           N  
ATOM    481  CA  ASN A  33      16.878  10.592 -12.224  1.00  1.33           C  
ATOM    482  C   ASN A  33      17.517  11.945 -12.580  1.00  1.33           C  
ATOM    483  O   ASN A  33      16.824  12.915 -12.901  1.00  1.33           O  
ATOM    484  CB  ASN A  33      16.572  10.496 -10.742  1.00  1.33           C  
ATOM    485  CG  ASN A  33      15.638   9.352 -10.420  1.00  1.33           C  
ATOM    486  OD1 ASN A  33      14.877   8.877 -11.275  1.00  1.33           O  
ATOM    487  ND2 ASN A  33      15.690   8.897  -9.196  1.00  1.33           N  
ATOM    488  H   ASN A  33      18.119   8.855 -11.922  1.00  1.33           H  
ATOM    489  HA  ASN A  33      15.944  10.515 -12.778  1.00  1.33           H  
ATOM    490 1HB  ASN A  33      17.496  10.360 -10.190  1.00  1.33           H  
ATOM    491 2HB  ASN A  33      16.125  11.429 -10.403  1.00  1.33           H  
ATOM    492 1HD2 ASN A  33      15.104   8.138  -8.921  1.00  1.33           H  
ATOM    493 2HD2 ASN A  33      16.321   9.307  -8.539  1.00  1.33           H  
ATOM    494  N   GLU A  34      18.854  11.965 -12.600  1.00  1.21           N  
ATOM    495  CA  GLU A  34      19.675  13.122 -12.965  1.00  1.21           C  
ATOM    496  C   GLU A  34      19.891  13.168 -14.489  1.00  1.21           C  
ATOM    497  O   GLU A  34      20.605  14.032 -15.001  1.00  1.21           O  
ATOM    498  CB  GLU A  34      21.027  13.075 -12.236  1.00  1.21           C  
ATOM    499  CG  GLU A  34      20.935  13.197 -10.709  1.00  1.21           C  
ATOM    500  CD  GLU A  34      22.263  13.023 -10.010  1.00  1.21           C  
ATOM    501  OE1 GLU A  34      23.256  12.856 -10.678  1.00  1.21           O  
ATOM    502  OE2 GLU A  34      22.285  13.007  -8.796  1.00  1.21           O  
ATOM    503  H   GLU A  34      19.335  11.121 -12.283  1.00  1.21           H  
ATOM    504  HA  GLU A  34      19.148  14.027 -12.667  1.00  1.21           H  
ATOM    505 1HB  GLU A  34      21.522  12.131 -12.462  1.00  1.21           H  
ATOM    506 2HB  GLU A  34      21.668  13.874 -12.605  1.00  1.21           H  
ATOM    507 1HG  GLU A  34      20.541  14.181 -10.465  1.00  1.21           H  
ATOM    508 2HG  GLU A  34      20.233  12.456 -10.336  1.00  1.21           H  
ATOM    509  N   ARG A  35      19.259  12.225 -15.200  1.00  1.11           N  
ATOM    510  CA  ARG A  35      19.299  12.023 -16.644  1.00  1.11           C  
ATOM    511  C   ARG A  35      20.685  11.693 -17.180  1.00  1.11           C  
ATOM    512  O   ARG A  35      21.080  12.157 -18.259  1.00  1.11           O  
ATOM    513  CB  ARG A  35      18.737  13.248 -17.325  1.00  1.11           C  
ATOM    514  CG  ARG A  35      17.320  13.562 -16.875  1.00  1.11           C  
ATOM    515  CD  ARG A  35      16.781  14.691 -17.569  1.00  1.11           C  
ATOM    516  NE  ARG A  35      16.597  14.406 -18.953  1.00  1.11           N  
ATOM    517  CZ  ARG A  35      15.556  13.736 -19.456  1.00  1.11           C  
ATOM    518  NH1 ARG A  35      14.626  13.271 -18.649  1.00  1.11           N  
ATOM    519  NH2 ARG A  35      15.454  13.548 -20.746  1.00  1.11           N  
ATOM    520  H   ARG A  35      18.678  11.563 -14.703  1.00  1.11           H  
ATOM    521  HA  ARG A  35      18.651  11.183 -16.867  1.00  1.11           H  
ATOM    522 1HB  ARG A  35      19.363  14.118 -17.148  1.00  1.11           H  
ATOM    523 2HB  ARG A  35      18.708  13.084 -18.404  1.00  1.11           H  
ATOM    524 1HG  ARG A  35      16.675  12.722 -17.060  1.00  1.11           H  
ATOM    525 2HG  ARG A  35      17.313  13.789 -15.809  1.00  1.11           H  
ATOM    526 1HD  ARG A  35      15.817  14.954 -17.143  1.00  1.11           H  
ATOM    527 2HD  ARG A  35      17.464  15.537 -17.487  1.00  1.11           H  
ATOM    528  HE  ARG A  35      17.316  14.754 -19.594  1.00  1.11           H  
ATOM    529 1HH1 ARG A  35      14.702  13.415 -17.652  1.00  1.11           H  
ATOM    530 2HH1 ARG A  35      13.832  12.762 -19.040  1.00  1.11           H  
ATOM    531 1HH2 ARG A  35      16.166  13.915 -21.370  1.00  1.11           H  
ATOM    532 2HH2 ARG A  35      14.643  13.046 -21.122  1.00  1.11           H  
ATOM    533  N   ILE A  36      21.379  10.844 -16.422  1.00  1.04           N  
ATOM    534  CA  ILE A  36      22.717  10.365 -16.716  1.00  1.04           C  
ATOM    535  C   ILE A  36      22.809   8.848 -16.941  1.00  1.04           C  
ATOM    536  O   ILE A  36      22.368   8.047 -16.115  1.00  1.04           O  
ATOM    537  CB  ILE A  36      23.657  10.737 -15.562  1.00  1.04           C  
ATOM    538  CG1 ILE A  36      23.720  12.236 -15.388  1.00  1.04           C  
ATOM    539  CG2 ILE A  36      24.981  10.193 -15.833  1.00  1.04           C  
ATOM    540  CD1 ILE A  36      24.420  12.644 -14.121  1.00  1.04           C  
ATOM    541  H   ILE A  36      20.960  10.530 -15.552  1.00  1.04           H  
ATOM    542  HA  ILE A  36      23.062  10.863 -17.617  1.00  1.04           H  
ATOM    543  HB  ILE A  36      23.282  10.331 -14.632  1.00  1.04           H  
ATOM    544 1HG1 ILE A  36      24.237  12.671 -16.232  1.00  1.04           H  
ATOM    545 2HG1 ILE A  36      22.715  12.636 -15.356  1.00  1.04           H  
ATOM    546 1HG2 ILE A  36      25.654  10.464 -15.031  1.00  1.04           H  
ATOM    547 2HG2 ILE A  36      24.926   9.115 -15.922  1.00  1.04           H  
ATOM    548 3HG2 ILE A  36      25.315  10.612 -16.756  1.00  1.04           H  
ATOM    549 1HD1 ILE A  36      24.430  13.732 -14.043  1.00  1.04           H  
ATOM    550 2HD1 ILE A  36      23.888  12.226 -13.257  1.00  1.04           H  
ATOM    551 3HD1 ILE A  36      25.441  12.271 -14.130  1.00  1.04           H  
ATOM    552  N   ILE A  37      23.413   8.461 -18.061  1.00  0.99           N  
ATOM    553  CA  ILE A  37      23.609   7.057 -18.410  1.00  0.99           C  
ATOM    554  C   ILE A  37      25.109   6.783 -18.610  1.00  0.99           C  
ATOM    555  O   ILE A  37      25.806   7.608 -19.202  1.00  0.99           O  
ATOM    556  CB  ILE A  37      22.858   6.694 -19.697  1.00  0.99           C  
ATOM    557  CG1 ILE A  37      21.362   6.939 -19.582  1.00  0.99           C  
ATOM    558  CG2 ILE A  37      23.077   5.251 -20.026  1.00  0.99           C  
ATOM    559  CD1 ILE A  37      20.632   6.849 -20.937  1.00  0.99           C  
ATOM    560  H   ILE A  37      23.740   9.185 -18.699  1.00  0.99           H  
ATOM    561  HA  ILE A  37      23.251   6.434 -17.597  1.00  0.99           H  
ATOM    562  HB  ILE A  37      23.209   7.280 -20.459  1.00  0.99           H  
ATOM    563 1HG1 ILE A  37      20.941   6.207 -18.911  1.00  0.99           H  
ATOM    564 2HG1 ILE A  37      21.189   7.928 -19.172  1.00  0.99           H  
ATOM    565 1HG2 ILE A  37      22.555   5.010 -20.941  1.00  0.99           H  
ATOM    566 2HG2 ILE A  37      24.136   5.066 -20.155  1.00  0.99           H  
ATOM    567 3HG2 ILE A  37      22.697   4.627 -19.217  1.00  0.99           H  
ATOM    568 1HD1 ILE A  37      19.577   7.024 -20.786  1.00  0.99           H  
ATOM    569 2HD1 ILE A  37      21.021   7.597 -21.621  1.00  0.99           H  
ATOM    570 3HD1 ILE A  37      20.771   5.861 -21.376  1.00  0.99           H  
ATOM    571  N   PHE A  38      25.611   5.677 -18.057  1.00  0.96           N  
ATOM    572  CA  PHE A  38      27.019   5.308 -18.233  1.00  0.96           C  
ATOM    573  C   PHE A  38      27.225   4.077 -19.113  1.00  0.96           C  
ATOM    574  O   PHE A  38      26.588   3.036 -18.933  1.00  0.96           O  
ATOM    575  CB  PHE A  38      27.693   5.090 -16.879  1.00  0.96           C  
ATOM    576  CG  PHE A  38      27.995   6.354 -16.124  1.00  0.96           C  
ATOM    577  CD1 PHE A  38      27.054   6.998 -15.364  1.00  0.96           C  
ATOM    578  CD2 PHE A  38      29.285   6.880 -16.160  1.00  0.96           C  
ATOM    579  CE1 PHE A  38      27.391   8.149 -14.678  1.00  0.96           C  
ATOM    580  CE2 PHE A  38      29.616   8.031 -15.467  1.00  0.96           C  
ATOM    581  CZ  PHE A  38      28.656   8.665 -14.728  1.00  0.96           C  
ATOM    582  H   PHE A  38      24.996   5.058 -17.549  1.00  0.96           H  
ATOM    583  HA  PHE A  38      27.528   6.135 -18.716  1.00  0.96           H  
ATOM    584 1HB  PHE A  38      27.059   4.460 -16.255  1.00  0.96           H  
ATOM    585 2HB  PHE A  38      28.631   4.555 -17.031  1.00  0.96           H  
ATOM    586  HD1 PHE A  38      26.038   6.600 -15.307  1.00  0.96           H  
ATOM    587  HD2 PHE A  38      30.042   6.368 -16.758  1.00  0.96           H  
ATOM    588  HE1 PHE A  38      26.644   8.650 -14.090  1.00  0.96           H  
ATOM    589  HE2 PHE A  38      30.631   8.430 -15.512  1.00  0.96           H  
ATOM    590  HZ  PHE A  38      28.897   9.575 -14.178  1.00  0.96           H  
ATOM    591  N   LEU A  39      28.136   4.220 -20.075  1.00  0.94           N  
ATOM    592  CA  LEU A  39      28.501   3.157 -21.002  1.00  0.94           C  
ATOM    593  C   LEU A  39      29.919   2.684 -20.691  1.00  0.94           C  
ATOM    594  O   LEU A  39      30.874   3.185 -21.287  1.00  0.94           O  
ATOM    595  CB  LEU A  39      28.468   3.671 -22.453  1.00  0.94           C  
ATOM    596  CG  LEU A  39      27.092   3.932 -23.076  1.00  0.94           C  
ATOM    597  CD1 LEU A  39      26.478   5.228 -22.507  1.00  0.94           C  
ATOM    598  CD2 LEU A  39      27.222   4.022 -24.595  1.00  0.94           C  
ATOM    599  H   LEU A  39      28.605   5.122 -20.157  1.00  0.94           H  
ATOM    600  HA  LEU A  39      27.809   2.322 -20.888  1.00  0.94           H  
ATOM    601 1HB  LEU A  39      29.004   4.590 -22.484  1.00  0.94           H  
ATOM    602 2HB  LEU A  39      28.990   2.952 -23.084  1.00  0.94           H  
ATOM    603  HG  LEU A  39      26.453   3.131 -22.827  1.00  0.94           H  
ATOM    604 1HD1 LEU A  39      25.505   5.376 -22.956  1.00  0.94           H  
ATOM    605 2HD1 LEU A  39      26.364   5.159 -21.446  1.00  0.94           H  
ATOM    606 3HD1 LEU A  39      27.104   6.066 -22.733  1.00  0.94           H  
ATOM    607 1HD2 LEU A  39      26.247   4.196 -25.026  1.00  0.94           H  
ATOM    608 2HD2 LEU A  39      27.875   4.831 -24.875  1.00  0.94           H  
ATOM    609 3HD2 LEU A  39      27.631   3.088 -24.979  1.00  0.94           H  
ATOM    610  N   GLY A  40      30.053   1.745 -19.746  1.00  0.94           N  
ATOM    611  CA  GLY A  40      31.370   1.282 -19.280  1.00  0.94           C  
ATOM    612  C   GLY A  40      31.672  -0.170 -19.637  1.00  0.94           C  
ATOM    613  O   GLY A  40      32.610  -0.772 -19.110  1.00  0.94           O  
ATOM    614  H   GLY A  40      29.220   1.375 -19.307  1.00  0.94           H  
ATOM    615 1HA  GLY A  40      32.145   1.912 -19.709  1.00  0.94           H  
ATOM    616 2HA  GLY A  40      31.430   1.411 -18.201  1.00  0.94           H  
ATOM    617  N   GLN A  41      30.858  -0.738 -20.507  1.00  0.94           N  
ATOM    618  CA  GLN A  41      31.015  -2.129 -20.901  1.00  0.94           C  
ATOM    619  C   GLN A  41      31.084  -2.193 -22.418  1.00  0.94           C  
ATOM    620  O   GLN A  41      30.496  -1.333 -23.069  1.00  0.94           O  
ATOM    621  CB  GLN A  41      29.847  -2.964 -20.375  1.00  0.94           C  
ATOM    622  CG  GLN A  41      29.767  -3.042 -18.859  1.00  0.94           C  
ATOM    623  CD  GLN A  41      28.628  -3.919 -18.373  1.00  0.94           C  
ATOM    624  OE1 GLN A  41      28.615  -5.129 -18.617  1.00  0.94           O  
ATOM    625  NE2 GLN A  41      27.663  -3.317 -17.681  1.00  0.94           N  
ATOM    626  H   GLN A  41      30.115  -0.187 -20.904  1.00  0.94           H  
ATOM    627  HA  GLN A  41      31.931  -2.495 -20.466  1.00  0.94           H  
ATOM    628 1HB  GLN A  41      28.929  -2.521 -20.731  1.00  0.94           H  
ATOM    629 2HB  GLN A  41      29.890  -3.970 -20.768  1.00  0.94           H  
ATOM    630 1HG  GLN A  41      30.703  -3.450 -18.483  1.00  0.94           H  
ATOM    631 2HG  GLN A  41      29.613  -2.040 -18.465  1.00  0.94           H  
ATOM    632 1HE2 GLN A  41      26.889  -3.849 -17.335  1.00  0.94           H  
ATOM    633 2HE2 GLN A  41      27.709  -2.335 -17.505  1.00  0.94           H  
ATOM    634  N   PRO A  42      31.755  -3.191 -23.016  1.00  0.95           N  
ATOM    635  CA  PRO A  42      31.858  -3.339 -24.452  1.00  0.95           C  
ATOM    636  C   PRO A  42      30.445  -3.294 -24.963  1.00  0.95           C  
ATOM    637  O   PRO A  42      29.573  -3.968 -24.401  1.00  0.95           O  
ATOM    638  CB  PRO A  42      32.442  -4.752 -24.586  1.00  0.95           C  
ATOM    639  CG  PRO A  42      33.255  -4.952 -23.316  1.00  0.95           C  
ATOM    640  CD  PRO A  42      32.453  -4.250 -22.236  1.00  0.95           C  
ATOM    641  HA  PRO A  42      32.490  -2.558 -24.892  1.00  0.95           H  
ATOM    642 1HB  PRO A  42      31.633  -5.487 -24.704  1.00  0.95           H  
ATOM    643 2HB  PRO A  42      33.059  -4.813 -25.496  1.00  0.95           H  
ATOM    644 1HG  PRO A  42      33.360  -6.028 -23.115  1.00  0.95           H  
ATOM    645 2HG  PRO A  42      34.259  -4.574 -23.425  1.00  0.95           H  
ATOM    646 1HD  PRO A  42      31.736  -4.940 -21.774  1.00  0.95           H  
ATOM    647 2HD  PRO A  42      33.167  -3.837 -21.521  1.00  0.95           H  
ATOM    648  N   VAL A  43      30.178  -2.573 -26.038  1.00  0.96           N  
ATOM    649  CA  VAL A  43      28.764  -2.530 -26.358  1.00  0.96           C  
ATOM    650  C   VAL A  43      28.311  -3.713 -27.173  1.00  0.96           C  
ATOM    651  O   VAL A  43      28.391  -3.737 -28.396  1.00  0.96           O  
ATOM    652  CB  VAL A  43      28.399  -1.241 -27.120  1.00  0.96           C  
ATOM    653  CG1 VAL A  43      26.914  -1.253 -27.407  1.00  0.96           C  
ATOM    654  CG2 VAL A  43      28.773  -0.006 -26.288  1.00  0.96           C  
ATOM    655  H   VAL A  43      30.889  -2.044 -26.531  1.00  0.96           H  
ATOM    656  HA  VAL A  43      28.214  -2.518 -25.423  1.00  0.96           H  
ATOM    657  HB  VAL A  43      28.925  -1.223 -28.075  1.00  0.96           H  
ATOM    658 1HG1 VAL A  43      26.644  -0.380 -27.961  1.00  0.96           H  
ATOM    659 2HG1 VAL A  43      26.681  -2.127 -27.987  1.00  0.96           H  
ATOM    660 3HG1 VAL A  43      26.357  -1.282 -26.478  1.00  0.96           H  
ATOM    661 1HG2 VAL A  43      28.506   0.901 -26.833  1.00  0.96           H  
ATOM    662 2HG2 VAL A  43      28.236  -0.029 -25.343  1.00  0.96           H  
ATOM    663 3HG2 VAL A  43      29.847  -0.008 -26.094  1.00  0.96           H  
ATOM    664  N   ASP A  44      27.790  -4.697 -26.458  1.00  0.95           N  
ATOM    665  CA  ASP A  44      27.213  -5.874 -27.082  1.00  0.95           C  
ATOM    666  C   ASP A  44      25.730  -5.591 -27.215  1.00  0.95           C  
ATOM    667  O   ASP A  44      25.279  -4.505 -26.840  1.00  0.95           O  
ATOM    668  CB  ASP A  44      27.517  -7.157 -26.286  1.00  0.95           C  
ATOM    669  CG  ASP A  44      26.829  -7.297 -24.922  1.00  0.95           C  
ATOM    670  OD1 ASP A  44      25.832  -6.635 -24.674  1.00  0.95           O  
ATOM    671  OD2 ASP A  44      27.297  -8.094 -24.140  1.00  0.95           O  
ATOM    672  H   ASP A  44      27.859  -4.598 -25.450  1.00  0.95           H  
ATOM    673  HA  ASP A  44      27.629  -5.993 -28.083  1.00  0.95           H  
ATOM    674 1HB  ASP A  44      27.256  -8.023 -26.890  1.00  0.95           H  
ATOM    675 2HB  ASP A  44      28.594  -7.206 -26.113  1.00  0.95           H  
ATOM    676  N   ASP A  45      24.954  -6.557 -27.691  1.00  0.95           N  
ATOM    677  CA  ASP A  45      23.528  -6.336 -27.883  1.00  0.95           C  
ATOM    678  C   ASP A  45      22.778  -6.004 -26.589  1.00  0.95           C  
ATOM    679  O   ASP A  45      21.767  -5.306 -26.625  1.00  0.95           O  
ATOM    680  CB  ASP A  45      22.893  -7.551 -28.549  1.00  0.95           C  
ATOM    681  CG  ASP A  45      23.312  -7.707 -30.024  1.00  0.95           C  
ATOM    682  OD1 ASP A  45      23.879  -6.788 -30.568  1.00  0.95           O  
ATOM    683  OD2 ASP A  45      23.073  -8.747 -30.580  1.00  0.95           O  
ATOM    684  H   ASP A  45      25.359  -7.443 -27.952  1.00  0.95           H  
ATOM    685  HA  ASP A  45      23.409  -5.485 -28.554  1.00  0.95           H  
ATOM    686 1HB  ASP A  45      23.175  -8.451 -28.004  1.00  0.95           H  
ATOM    687 2HB  ASP A  45      21.804  -7.466 -28.498  1.00  0.95           H  
ATOM    688  N   ASP A  46      23.229  -6.535 -25.442  1.00  0.94           N  
ATOM    689  CA  ASP A  46      22.528  -6.298 -24.184  1.00  0.94           C  
ATOM    690  C   ASP A  46      22.807  -4.903 -23.721  1.00  0.94           C  
ATOM    691  O   ASP A  46      21.901  -4.187 -23.283  1.00  0.94           O  
ATOM    692  CB  ASP A  46      22.909  -7.308 -23.095  1.00  0.94           C  
ATOM    693  CG  ASP A  46      22.143  -7.068 -21.785  1.00  0.94           C  
ATOM    694  OD1 ASP A  46      20.923  -7.065 -21.783  1.00  0.94           O  
ATOM    695  OD2 ASP A  46      22.765  -6.890 -20.751  1.00  0.94           O  
ATOM    696  H   ASP A  46      24.125  -7.026 -25.416  1.00  0.94           H  
ATOM    697  HA  ASP A  46      21.459  -6.389 -24.364  1.00  0.94           H  
ATOM    698 1HB  ASP A  46      22.712  -8.318 -23.445  1.00  0.94           H  
ATOM    699 2HB  ASP A  46      23.986  -7.234 -22.898  1.00  0.94           H  
ATOM    700  N   ILE A  47      24.060  -4.494 -23.840  1.00  0.92           N  
ATOM    701  CA  ILE A  47      24.413  -3.161 -23.421  1.00  0.92           C  
ATOM    702  C   ILE A  47      23.654  -2.190 -24.280  1.00  0.92           C  
ATOM    703  O   ILE A  47      23.051  -1.249 -23.781  1.00  0.92           O  
ATOM    704  CB  ILE A  47      25.916  -2.906 -23.534  1.00  0.92           C  
ATOM    705  CG1 ILE A  47      26.657  -3.835 -22.591  1.00  0.92           C  
ATOM    706  CG2 ILE A  47      26.258  -1.426 -23.276  1.00  0.92           C  
ATOM    707  CD1 ILE A  47      26.280  -3.657 -21.146  1.00  0.92           C  
ATOM    708  H   ILE A  47      24.766  -5.147 -24.216  1.00  0.92           H  
ATOM    709  HA  ILE A  47      24.098  -3.028 -22.379  1.00  0.92           H  
ATOM    710  HB  ILE A  47      26.224  -3.178 -24.536  1.00  0.92           H  
ATOM    711 1HG1 ILE A  47      26.446  -4.865 -22.880  1.00  0.92           H  
ATOM    712 2HG1 ILE A  47      27.728  -3.660 -22.694  1.00  0.92           H  
ATOM    713 1HG2 ILE A  47      27.335  -1.279 -23.385  1.00  0.92           H  
ATOM    714 2HG2 ILE A  47      25.730  -0.805 -23.998  1.00  0.92           H  
ATOM    715 3HG2 ILE A  47      25.956  -1.147 -22.267  1.00  0.92           H  
ATOM    716 1HD1 ILE A  47      26.848  -4.364 -20.549  1.00  0.92           H  
ATOM    717 2HD1 ILE A  47      26.506  -2.641 -20.826  1.00  0.92           H  
ATOM    718 3HD1 ILE A  47      25.216  -3.852 -21.019  1.00  0.92           H  
ATOM    719  N   ALA A  48      23.618  -2.456 -25.587  1.00  0.90           N  
ATOM    720  CA  ALA A  48      22.886  -1.580 -26.463  1.00  0.90           C  
ATOM    721  C   ALA A  48      21.420  -1.526 -26.114  1.00  0.90           C  
ATOM    722  O   ALA A  48      20.838  -0.442 -26.083  1.00  0.90           O  
ATOM    723  CB  ALA A  48      23.055  -2.014 -27.884  1.00  0.90           C  
ATOM    724  H   ALA A  48      24.120  -3.255 -25.968  1.00  0.90           H  
ATOM    725  HA  ALA A  48      23.284  -0.591 -26.348  1.00  0.90           H  
ATOM    726 1HB  ALA A  48      22.533  -1.327 -28.518  1.00  0.90           H  
ATOM    727 2HB  ALA A  48      24.099  -1.994 -28.109  1.00  0.90           H  
ATOM    728 3HB  ALA A  48      22.663  -3.018 -28.027  1.00  0.90           H  
ATOM    729  N   ASN A  49      20.808  -2.658 -25.775  1.00  0.87           N  
ATOM    730  CA  ASN A  49      19.397  -2.632 -25.430  1.00  0.87           C  
ATOM    731  C   ASN A  49      19.138  -1.856 -24.143  1.00  0.87           C  
ATOM    732  O   ASN A  49      18.123  -1.166 -24.024  1.00  0.87           O  
ATOM    733  CB  ASN A  49      18.856  -4.038 -25.331  1.00  0.87           C  
ATOM    734  CG  ASN A  49      18.694  -4.674 -26.681  1.00  0.87           C  
ATOM    735  OD1 ASN A  49      18.574  -3.987 -27.705  1.00  0.87           O  
ATOM    736  ND2 ASN A  49      18.692  -5.980 -26.707  1.00  0.87           N  
ATOM    737  H   ASN A  49      21.299  -3.553 -25.811  1.00  0.87           H  
ATOM    738  HA  ASN A  49      18.864  -2.121 -26.230  1.00  0.87           H  
ATOM    739 1HB  ASN A  49      19.538  -4.649 -24.734  1.00  0.87           H  
ATOM    740 2HB  ASN A  49      17.895  -4.024 -24.823  1.00  0.87           H  
ATOM    741 1HD2 ASN A  49      18.593  -6.459 -27.577  1.00  0.87           H  
ATOM    742 2HD2 ASN A  49      18.799  -6.495 -25.858  1.00  0.87           H  
ATOM    743  N   LYS A  50      20.057  -1.942 -23.177  1.00  0.85           N  
ATOM    744  CA  LYS A  50      19.883  -1.227 -21.923  1.00  0.85           C  
ATOM    745  C   LYS A  50      20.130   0.272 -22.067  1.00  0.85           C  
ATOM    746  O   LYS A  50      19.377   1.086 -21.531  1.00  0.85           O  
ATOM    747  CB  LYS A  50      20.771  -1.829 -20.836  1.00  0.85           C  
ATOM    748  CG  LYS A  50      20.304  -3.220 -20.350  1.00  0.85           C  
ATOM    749  CD  LYS A  50      21.151  -3.719 -19.190  1.00  0.85           C  
ATOM    750  CE  LYS A  50      20.526  -4.953 -18.500  1.00  0.85           C  
ATOM    751  NZ  LYS A  50      20.684  -6.225 -19.279  1.00  0.85           N  
ATOM    752  H   LYS A  50      20.871  -2.546 -23.310  1.00  0.85           H  
ATOM    753  HA  LYS A  50      18.846  -1.354 -21.607  1.00  0.85           H  
ATOM    754 1HB  LYS A  50      21.788  -1.936 -21.229  1.00  0.85           H  
ATOM    755 2HB  LYS A  50      20.815  -1.155 -19.982  1.00  0.85           H  
ATOM    756 1HG  LYS A  50      19.263  -3.169 -20.039  1.00  0.85           H  
ATOM    757 2HG  LYS A  50      20.385  -3.938 -21.173  1.00  0.85           H  
ATOM    758 1HD  LYS A  50      22.133  -4.011 -19.582  1.00  0.85           H  
ATOM    759 2HD  LYS A  50      21.287  -2.926 -18.461  1.00  0.85           H  
ATOM    760 1HE  LYS A  50      20.997  -5.079 -17.526  1.00  0.85           H  
ATOM    761 2HE  LYS A  50      19.461  -4.765 -18.353  1.00  0.85           H  
ATOM    762 1HZ  LYS A  50      20.273  -6.985 -18.788  1.00  0.85           H  
ATOM    763 2HZ  LYS A  50      20.277  -6.206 -20.221  1.00  0.85           H  
ATOM    764 3HZ  LYS A  50      21.671  -6.432 -19.435  1.00  0.85           H  
ATOM    765  N   ILE A  51      21.141   0.651 -22.855  1.00  0.82           N  
ATOM    766  CA  ILE A  51      21.419   2.070 -23.044  1.00  0.82           C  
ATOM    767  C   ILE A  51      20.279   2.651 -23.860  1.00  0.82           C  
ATOM    768  O   ILE A  51      19.789   3.739 -23.552  1.00  0.82           O  
ATOM    769  CB  ILE A  51      22.747   2.292 -23.778  1.00  0.82           C  
ATOM    770  CG1 ILE A  51      23.904   1.751 -22.946  1.00  0.82           C  
ATOM    771  CG2 ILE A  51      22.938   3.809 -24.060  1.00  0.82           C  
ATOM    772  CD1 ILE A  51      24.064   2.389 -21.627  1.00  0.82           C  
ATOM    773  H   ILE A  51      21.742  -0.048 -23.283  1.00  0.82           H  
ATOM    774  HA  ILE A  51      21.457   2.567 -22.084  1.00  0.82           H  
ATOM    775  HB  ILE A  51      22.734   1.731 -24.689  1.00  0.82           H  
ATOM    776 1HG1 ILE A  51      23.740   0.713 -22.762  1.00  0.82           H  
ATOM    777 2HG1 ILE A  51      24.810   1.853 -23.521  1.00  0.82           H  
ATOM    778 1HG2 ILE A  51      23.870   3.967 -24.585  1.00  0.82           H  
ATOM    779 2HG2 ILE A  51      22.116   4.164 -24.672  1.00  0.82           H  
ATOM    780 3HG2 ILE A  51      22.956   4.363 -23.132  1.00  0.82           H  
ATOM    781 1HD1 ILE A  51      24.905   1.942 -21.097  1.00  0.82           H  
ATOM    782 2HD1 ILE A  51      24.254   3.434 -21.778  1.00  0.82           H  
ATOM    783 3HD1 ILE A  51      23.156   2.258 -21.043  1.00  0.82           H  
ATOM    784  N   THR A  52      19.828   1.906 -24.876  1.00  0.81           N  
ATOM    785  CA  THR A  52      18.688   2.306 -25.678  1.00  0.81           C  
ATOM    786  C   THR A  52      17.447   2.486 -24.837  1.00  0.81           C  
ATOM    787  O   THR A  52      16.770   3.510 -24.941  1.00  0.81           O  
ATOM    788  CB  THR A  52      18.386   1.252 -26.756  1.00  0.81           C  
ATOM    789  OG1 THR A  52      19.496   1.160 -27.662  1.00  0.81           O  
ATOM    790  CG2 THR A  52      17.103   1.567 -27.482  1.00  0.81           C  
ATOM    791  H   THR A  52      20.279   1.023 -25.104  1.00  0.81           H  
ATOM    792  HA  THR A  52      18.923   3.249 -26.166  1.00  0.81           H  
ATOM    793  HB  THR A  52      18.266   0.286 -26.275  1.00  0.81           H  
ATOM    794  HG1 THR A  52      20.197   0.637 -27.224  1.00  0.81           H  
ATOM    795 1HG2 THR A  52      16.910   0.794 -28.223  1.00  0.81           H  
ATOM    796 2HG2 THR A  52      16.287   1.594 -26.767  1.00  0.81           H  
ATOM    797 3HG2 THR A  52      17.176   2.508 -27.962  1.00  0.81           H  
ATOM    798  N   ALA A  53      17.149   1.516 -23.971  1.00  0.81           N  
ATOM    799  CA  ALA A  53      15.971   1.647 -23.146  1.00  0.81           C  
ATOM    800  C   ALA A  53      16.064   2.883 -22.284  1.00  0.81           C  
ATOM    801  O   ALA A  53      15.108   3.650 -22.207  1.00  0.81           O  
ATOM    802  CB  ALA A  53      15.811   0.431 -22.259  1.00  0.81           C  
ATOM    803  H   ALA A  53      17.709   0.669 -23.911  1.00  0.81           H  
ATOM    804  HA  ALA A  53      15.104   1.744 -23.798  1.00  0.81           H  
ATOM    805 1HB  ALA A  53      14.914   0.537 -21.648  1.00  0.81           H  
ATOM    806 2HB  ALA A  53      15.731  -0.463 -22.877  1.00  0.81           H  
ATOM    807 3HB  ALA A  53      16.683   0.345 -21.610  1.00  0.81           H  
ATOM    808  N   GLN A  54      17.231   3.142 -21.697  1.00  0.82           N  
ATOM    809  CA  GLN A  54      17.330   4.313 -20.854  1.00  0.82           C  
ATOM    810  C   GLN A  54      17.276   5.605 -21.655  1.00  0.82           C  
ATOM    811  O   GLN A  54      16.667   6.573 -21.206  1.00  0.82           O  
ATOM    812  CB  GLN A  54      18.557   4.242 -19.967  1.00  0.82           C  
ATOM    813  CG  GLN A  54      18.473   3.156 -18.923  1.00  0.82           C  
ATOM    814  CD  GLN A  54      17.233   3.302 -18.057  1.00  0.82           C  
ATOM    815  OE1 GLN A  54      16.695   4.403 -17.901  1.00  0.82           O  
ATOM    816  NE2 GLN A  54      16.768   2.192 -17.482  1.00  0.82           N  
ATOM    817  H   GLN A  54      18.022   2.502 -21.790  1.00  0.82           H  
ATOM    818  HA  GLN A  54      16.472   4.311 -20.189  1.00  0.82           H  
ATOM    819 1HB  GLN A  54      19.438   4.041 -20.585  1.00  0.82           H  
ATOM    820 2HB  GLN A  54      18.700   5.187 -19.462  1.00  0.82           H  
ATOM    821 1HG  GLN A  54      18.430   2.188 -19.421  1.00  0.82           H  
ATOM    822 2HG  GLN A  54      19.354   3.208 -18.283  1.00  0.82           H  
ATOM    823 1HE2 GLN A  54      15.953   2.232 -16.900  1.00  0.82           H  
ATOM    824 2HE2 GLN A  54      17.227   1.318 -17.637  1.00  0.82           H  
ATOM    825  N   LEU A  55      17.832   5.628 -22.867  1.00  0.84           N  
ATOM    826  CA  LEU A  55      17.718   6.831 -23.676  1.00  0.84           C  
ATOM    827  C   LEU A  55      16.252   7.118 -23.968  1.00  0.84           C  
ATOM    828  O   LEU A  55      15.794   8.260 -23.845  1.00  0.84           O  
ATOM    829  CB  LEU A  55      18.479   6.665 -25.002  1.00  0.84           C  
ATOM    830  CG  LEU A  55      19.992   6.742 -24.999  1.00  0.84           C  
ATOM    831  CD1 LEU A  55      20.548   6.279 -26.333  1.00  0.84           C  
ATOM    832  CD2 LEU A  55      20.342   8.169 -24.810  1.00  0.84           C  
ATOM    833  H   LEU A  55      18.349   4.824 -23.215  1.00  0.84           H  
ATOM    834  HA  LEU A  55      18.137   7.669 -23.118  1.00  0.84           H  
ATOM    835 1HB  LEU A  55      18.210   5.700 -25.412  1.00  0.84           H  
ATOM    836 2HB  LEU A  55      18.153   7.411 -25.663  1.00  0.84           H  
ATOM    837  HG  LEU A  55      20.413   6.127 -24.202  1.00  0.84           H  
ATOM    838 1HD1 LEU A  55      21.630   6.377 -26.320  1.00  0.84           H  
ATOM    839 2HD1 LEU A  55      20.281   5.236 -26.501  1.00  0.84           H  
ATOM    840 3HD1 LEU A  55      20.137   6.889 -27.132  1.00  0.84           H  
ATOM    841 1HD2 LEU A  55      21.406   8.298 -24.822  1.00  0.84           H  
ATOM    842 2HD2 LEU A  55      19.902   8.766 -25.611  1.00  0.84           H  
ATOM    843 3HD2 LEU A  55      19.936   8.469 -23.865  1.00  0.84           H  
ATOM    844  N   LEU A  56      15.502   6.072 -24.314  1.00  0.87           N  
ATOM    845  CA  LEU A  56      14.095   6.222 -24.632  1.00  0.87           C  
ATOM    846  C   LEU A  56      13.262   6.594 -23.409  1.00  0.87           C  
ATOM    847  O   LEU A  56      12.346   7.410 -23.504  1.00  0.87           O  
ATOM    848  CB  LEU A  56      13.578   4.932 -25.258  1.00  0.87           C  
ATOM    849  CG  LEU A  56      14.152   4.634 -26.641  1.00  0.87           C  
ATOM    850  CD1 LEU A  56      13.723   3.257 -27.076  1.00  0.87           C  
ATOM    851  CD2 LEU A  56      13.681   5.698 -27.618  1.00  0.87           C  
ATOM    852  H   LEU A  56      15.933   5.148 -24.385  1.00  0.87           H  
ATOM    853  HA  LEU A  56      14.000   7.017 -25.367  1.00  0.87           H  
ATOM    854 1HB  LEU A  56      13.841   4.101 -24.600  1.00  0.87           H  
ATOM    855 2HB  LEU A  56      12.496   4.985 -25.338  1.00  0.87           H  
ATOM    856  HG  LEU A  56      15.235   4.645 -26.589  1.00  0.87           H  
ATOM    857 1HD1 LEU A  56      14.146   3.037 -28.057  1.00  0.87           H  
ATOM    858 2HD1 LEU A  56      14.082   2.526 -26.352  1.00  0.87           H  
ATOM    859 3HD1 LEU A  56      12.637   3.213 -27.129  1.00  0.87           H  
ATOM    860 1HD2 LEU A  56      14.093   5.496 -28.606  1.00  0.87           H  
ATOM    861 2HD2 LEU A  56      12.593   5.686 -27.672  1.00  0.87           H  
ATOM    862 3HD2 LEU A  56      14.014   6.675 -27.281  1.00  0.87           H  
ATOM    863  N   LEU A  57      13.587   6.032 -22.247  1.00  0.92           N  
ATOM    864  CA  LEU A  57      12.859   6.369 -21.033  1.00  0.92           C  
ATOM    865  C   LEU A  57      13.120   7.818 -20.628  1.00  0.92           C  
ATOM    866  O   LEU A  57      12.188   8.563 -20.303  1.00  0.92           O  
ATOM    867  CB  LEU A  57      13.267   5.408 -19.916  1.00  0.92           C  
ATOM    868  CG  LEU A  57      12.781   3.953 -20.103  1.00  0.92           C  
ATOM    869  CD1 LEU A  57      13.471   3.057 -19.096  1.00  0.92           C  
ATOM    870  CD2 LEU A  57      11.279   3.908 -19.932  1.00  0.92           C  
ATOM    871  H   LEU A  57      14.333   5.338 -22.206  1.00  0.92           H  
ATOM    872  HA  LEU A  57      11.794   6.250 -21.226  1.00  0.92           H  
ATOM    873 1HB  LEU A  57      14.355   5.392 -19.856  1.00  0.92           H  
ATOM    874 2HB  LEU A  57      12.877   5.779 -18.971  1.00  0.92           H  
ATOM    875  HG  LEU A  57      13.025   3.608 -21.095  1.00  0.92           H  
ATOM    876 1HD1 LEU A  57      13.134   2.031 -19.230  1.00  0.92           H  
ATOM    877 2HD1 LEU A  57      14.542   3.109 -19.258  1.00  0.92           H  
ATOM    878 3HD1 LEU A  57      13.237   3.390 -18.087  1.00  0.92           H  
ATOM    879 1HD2 LEU A  57      10.930   2.885 -20.070  1.00  0.92           H  
ATOM    880 2HD2 LEU A  57      11.016   4.252 -18.932  1.00  0.92           H  
ATOM    881 3HD2 LEU A  57      10.811   4.555 -20.674  1.00  0.92           H  
ATOM    882  N   LEU A  58      14.376   8.265 -20.740  1.00  0.98           N  
ATOM    883  CA  LEU A  58      14.698   9.639 -20.385  1.00  0.98           C  
ATOM    884  C   LEU A  58      14.014  10.594 -21.360  1.00  0.98           C  
ATOM    885  O   LEU A  58      13.542  11.676 -20.971  1.00  0.98           O  
ATOM    886  CB  LEU A  58      16.211   9.884 -20.371  1.00  0.98           C  
ATOM    887  CG  LEU A  58      17.011   9.170 -19.266  1.00  0.98           C  
ATOM    888  CD1 LEU A  58      18.479   9.494 -19.449  1.00  0.98           C  
ATOM    889  CD2 LEU A  58      16.506   9.582 -17.921  1.00  0.98           C  
ATOM    890  H   LEU A  58      15.124   7.633 -21.027  1.00  0.98           H  
ATOM    891  HA  LEU A  58      14.315   9.835 -19.386  1.00  0.98           H  
ATOM    892 1HB  LEU A  58      16.615   9.550 -21.330  1.00  0.98           H  
ATOM    893 2HB  LEU A  58      16.392  10.941 -20.272  1.00  0.98           H  
ATOM    894  HG  LEU A  58      16.895   8.098 -19.361  1.00  0.98           H  
ATOM    895 1HD1 LEU A  58      19.062   8.982 -18.682  1.00  0.98           H  
ATOM    896 2HD1 LEU A  58      18.793   9.166 -20.433  1.00  0.98           H  
ATOM    897 3HD1 LEU A  58      18.628  10.569 -19.362  1.00  0.98           H  
ATOM    898 1HD2 LEU A  58      17.079   9.069 -17.145  1.00  0.98           H  
ATOM    899 2HD2 LEU A  58      16.614  10.640 -17.811  1.00  0.98           H  
ATOM    900 3HD2 LEU A  58      15.455   9.316 -17.830  1.00  0.98           H  
ATOM    901  N   ALA A  59      13.843  10.137 -22.601  1.00  1.05           N  
ATOM    902  CA  ALA A  59      13.236  10.913 -23.663  1.00  1.05           C  
ATOM    903  C   ALA A  59      11.723  11.042 -23.495  1.00  1.05           C  
ATOM    904  O   ALA A  59      11.061  11.703 -24.298  1.00  1.05           O  
ATOM    905  CB  ALA A  59      13.550  10.294 -25.005  1.00  1.05           C  
ATOM    906  H   ALA A  59      14.244   9.234 -22.856  1.00  1.05           H  
ATOM    907  HA  ALA A  59      13.660  11.908 -23.621  1.00  1.05           H  
ATOM    908 1HB  ALA A  59      13.121  10.907 -25.793  1.00  1.05           H  
ATOM    909 2HB  ALA A  59      14.622  10.241 -25.120  1.00  1.05           H  
ATOM    910 3HB  ALA A  59      13.130   9.299 -25.053  1.00  1.05           H  
ATOM    911  N   SER A  60      11.156  10.450 -22.428  1.00  1.11           N  
ATOM    912  CA  SER A  60       9.740  10.611 -22.139  1.00  1.11           C  
ATOM    913  C   SER A  60       9.406  12.086 -21.856  1.00  1.11           C  
ATOM    914  O   SER A  60       8.245  12.490 -21.929  1.00  1.11           O  
ATOM    915  CB  SER A  60       9.333   9.720 -20.975  1.00  1.11           C  
ATOM    916  OG  SER A  60       9.971  10.101 -19.787  1.00  1.11           O  
ATOM    917  H   SER A  60      11.708   9.877 -21.790  1.00  1.11           H  
ATOM    918  HA  SER A  60       9.175  10.296 -23.017  1.00  1.11           H  
ATOM    919 1HB  SER A  60       8.254   9.777 -20.844  1.00  1.11           H  
ATOM    920 2HB  SER A  60       9.583   8.684 -21.206  1.00  1.11           H  
ATOM    921  HG  SER A  60      10.881   9.730 -19.856  1.00  1.11           H  
ATOM    922  N   ASP A  61      10.434  12.895 -21.539  1.00  1.16           N  
ATOM    923  CA  ASP A  61      10.290  14.337 -21.348  1.00  1.16           C  
ATOM    924  C   ASP A  61      11.160  15.082 -22.379  1.00  1.16           C  
ATOM    925  O   ASP A  61      12.330  15.361 -22.098  1.00  1.16           O  
ATOM    926  CB  ASP A  61      10.698  14.774 -19.944  1.00  1.16           C  
ATOM    927  CG  ASP A  61      10.526  16.308 -19.712  1.00  1.16           C  
ATOM    928  OD1 ASP A  61      10.518  17.087 -20.664  1.00  1.16           O  
ATOM    929  OD2 ASP A  61      10.419  16.697 -18.551  1.00  1.16           O  
ATOM    930  H   ASP A  61      11.362  12.477 -21.453  1.00  1.16           H  
ATOM    931  HA  ASP A  61       9.244  14.603 -21.453  1.00  1.16           H  
ATOM    932 1HB  ASP A  61      10.099  14.234 -19.209  1.00  1.16           H  
ATOM    933 2HB  ASP A  61      11.744  14.511 -19.775  1.00  1.16           H  
ATOM    934  N   PRO A  62      10.594  15.496 -23.534  1.00  1.17           N  
ATOM    935  CA  PRO A  62      11.247  16.111 -24.684  1.00  1.17           C  
ATOM    936  C   PRO A  62      12.028  17.391 -24.409  1.00  1.17           C  
ATOM    937  O   PRO A  62      12.813  17.818 -25.258  1.00  1.17           O  
ATOM    938  CB  PRO A  62      10.066  16.442 -25.609  1.00  1.17           C  
ATOM    939  CG  PRO A  62       8.996  15.474 -25.235  1.00  1.17           C  
ATOM    940  CD  PRO A  62       9.140  15.291 -23.749  1.00  1.17           C  
ATOM    941  HA  PRO A  62      11.893  15.365 -25.163  1.00  1.17           H  
ATOM    942 1HB  PRO A  62       9.764  17.492 -25.457  1.00  1.17           H  
ATOM    943 2HB  PRO A  62      10.379  16.348 -26.659  1.00  1.17           H  
ATOM    944 1HG  PRO A  62       8.007  15.863 -25.519  1.00  1.17           H  
ATOM    945 2HG  PRO A  62       9.136  14.528 -25.781  1.00  1.17           H  
ATOM    946 1HD  PRO A  62       8.551  16.034 -23.186  1.00  1.17           H  
ATOM    947 2HD  PRO A  62       8.842  14.267 -23.549  1.00  1.17           H  
ATOM    948  N   GLU A  63      11.766  18.061 -23.284  1.00  1.14           N  
ATOM    949  CA  GLU A  63      12.445  19.329 -23.037  1.00  1.14           C  
ATOM    950  C   GLU A  63      13.743  19.226 -22.236  1.00  1.14           C  
ATOM    951  O   GLU A  63      14.401  20.244 -22.012  1.00  1.14           O  
ATOM    952  CB  GLU A  63      11.490  20.309 -22.348  1.00  1.14           C  
ATOM    953  CG  GLU A  63      10.287  20.716 -23.211  1.00  1.14           C  
ATOM    954  CD  GLU A  63       9.348  21.702 -22.532  1.00  1.14           C  
ATOM    955  OE1 GLU A  63       9.602  22.076 -21.410  1.00  1.14           O  
ATOM    956  OE2 GLU A  63       8.378  22.077 -23.148  1.00  1.14           O  
ATOM    957  H   GLU A  63      11.147  17.682 -22.550  1.00  1.14           H  
ATOM    958  HA  GLU A  63      12.699  19.757 -24.004  1.00  1.14           H  
ATOM    959 1HB  GLU A  63      11.110  19.854 -21.429  1.00  1.14           H  
ATOM    960 2HB  GLU A  63      12.032  21.212 -22.070  1.00  1.14           H  
ATOM    961 1HG  GLU A  63      10.656  21.161 -24.134  1.00  1.14           H  
ATOM    962 2HG  GLU A  63       9.731  19.815 -23.474  1.00  1.14           H  
ATOM    963  N   LYS A  64      14.118  18.026 -21.791  1.00  1.08           N  
ATOM    964  CA  LYS A  64      15.329  17.921 -20.968  1.00  1.08           C  
ATOM    965  C   LYS A  64      16.511  17.182 -21.623  1.00  1.08           C  
ATOM    966  O   LYS A  64      16.357  16.198 -22.346  1.00  1.08           O  
ATOM    967  CB  LYS A  64      14.981  17.280 -19.631  1.00  1.08           C  
ATOM    968  CG  LYS A  64      14.035  18.097 -18.747  1.00  1.08           C  
ATOM    969  CD  LYS A  64      13.760  17.376 -17.427  1.00  1.08           C  
ATOM    970  CE  LYS A  64      12.848  18.191 -16.506  1.00  1.08           C  
ATOM    971  NZ  LYS A  64      11.471  18.329 -17.061  1.00  1.08           N  
ATOM    972  H   LYS A  64      13.544  17.202 -21.992  1.00  1.08           H  
ATOM    973  HA  LYS A  64      15.678  18.930 -20.756  1.00  1.08           H  
ATOM    974 1HB  LYS A  64      14.491  16.329 -19.814  1.00  1.08           H  
ATOM    975 2HB  LYS A  64      15.892  17.099 -19.073  1.00  1.08           H  
ATOM    976 1HG  LYS A  64      14.466  19.076 -18.546  1.00  1.08           H  
ATOM    977 2HG  LYS A  64      13.081  18.233 -19.269  1.00  1.08           H  
ATOM    978 1HD  LYS A  64      13.269  16.420 -17.643  1.00  1.08           H  
ATOM    979 2HD  LYS A  64      14.696  17.180 -16.912  1.00  1.08           H  
ATOM    980 1HE  LYS A  64      12.789  17.694 -15.539  1.00  1.08           H  
ATOM    981 2HE  LYS A  64      13.275  19.183 -16.369  1.00  1.08           H  
ATOM    982 1HZ  LYS A  64      10.892  18.858 -16.443  1.00  1.08           H  
ATOM    983 2HZ  LYS A  64      11.496  18.782 -17.962  1.00  1.08           H  
ATOM    984 3HZ  LYS A  64      11.048  17.399 -17.202  1.00  1.08           H  
ATOM    985  N   ASP A  65      17.719  17.667 -21.339  1.00  1.00           N  
ATOM    986  CA  ASP A  65      18.968  17.079 -21.848  1.00  1.00           C  
ATOM    987  C   ASP A  65      19.243  15.659 -21.326  1.00  1.00           C  
ATOM    988  O   ASP A  65      18.880  15.327 -20.193  1.00  1.00           O  
ATOM    989  CB  ASP A  65      20.176  17.914 -21.428  1.00  1.00           C  
ATOM    990  CG  ASP A  65      20.354  19.297 -22.041  1.00  1.00           C  
ATOM    991  OD1 ASP A  65      19.640  19.676 -22.942  1.00  1.00           O  
ATOM    992  OD2 ASP A  65      21.273  19.968 -21.586  1.00  1.00           O  
ATOM    993  H   ASP A  65      17.778  18.485 -20.748  1.00  1.00           H  
ATOM    994  HA  ASP A  65      18.914  17.036 -22.939  1.00  1.00           H  
ATOM    995 1HB  ASP A  65      20.117  18.050 -20.359  1.00  1.00           H  
ATOM    996 2HB  ASP A  65      21.072  17.339 -21.654  1.00  1.00           H  
ATOM    997  N   ILE A  66      19.942  14.855 -22.133  1.00  0.91           N  
ATOM    998  CA  ILE A  66      20.428  13.527 -21.722  1.00  0.91           C  
ATOM    999  C   ILE A  66      21.951  13.469 -21.744  1.00  0.91           C  
ATOM   1000  O   ILE A  66      22.559  13.888 -22.723  1.00  0.91           O  
ATOM   1001  CB  ILE A  66      19.898  12.405 -22.627  1.00  0.91           C  
ATOM   1002  CG1 ILE A  66      18.359  12.315 -22.542  1.00  0.91           C  
ATOM   1003  CG2 ILE A  66      20.573  11.089 -22.259  1.00  0.91           C  
ATOM   1004  CD1 ILE A  66      17.717  11.371 -23.577  1.00  0.91           C  
ATOM   1005  H   ILE A  66      20.150  15.186 -23.079  1.00  0.91           H  
ATOM   1006  HA  ILE A  66      20.102  13.334 -20.699  1.00  0.91           H  
ATOM   1007  HB  ILE A  66      20.128  12.650 -23.639  1.00  0.91           H  
ATOM   1008 1HG1 ILE A  66      18.095  11.975 -21.547  1.00  0.91           H  
ATOM   1009 2HG1 ILE A  66      17.941  13.310 -22.689  1.00  0.91           H  
ATOM   1010 1HG2 ILE A  66      20.209  10.335 -22.897  1.00  0.91           H  
ATOM   1011 2HG2 ILE A  66      21.650  11.168 -22.380  1.00  0.91           H  
ATOM   1012 3HG2 ILE A  66      20.351  10.839 -21.230  1.00  0.91           H  
ATOM   1013 1HD1 ILE A  66      16.634  11.369 -23.443  1.00  0.91           H  
ATOM   1014 2HD1 ILE A  66      17.950  11.715 -24.582  1.00  0.91           H  
ATOM   1015 3HD1 ILE A  66      18.094  10.358 -23.444  1.00  0.91           H  
ATOM   1016  N   TYR A  67      22.574  12.969 -20.671  1.00  0.83           N  
ATOM   1017  CA  TYR A  67      24.036  12.880 -20.640  1.00  0.83           C  
ATOM   1018  C   TYR A  67      24.568  11.450 -20.631  1.00  0.83           C  
ATOM   1019  O   TYR A  67      24.233  10.659 -19.744  1.00  0.83           O  
ATOM   1020  CB  TYR A  67      24.543  13.648 -19.422  1.00  0.83           C  
ATOM   1021  CG  TYR A  67      24.281  15.111 -19.581  1.00  0.83           C  
ATOM   1022  CD1 TYR A  67      23.035  15.621 -19.316  1.00  0.83           C  
ATOM   1023  CD2 TYR A  67      25.280  15.940 -20.016  1.00  0.83           C  
ATOM   1024  CE1 TYR A  67      22.797  16.948 -19.523  1.00  0.83           C  
ATOM   1025  CE2 TYR A  67      25.045  17.266 -20.222  1.00  0.83           C  
ATOM   1026  CZ  TYR A  67      23.802  17.779 -20.005  1.00  0.83           C  
ATOM   1027  OH  TYR A  67      23.564  19.135 -20.244  1.00  0.83           O  
ATOM   1028  H   TYR A  67      22.031  12.652 -19.865  1.00  0.83           H  
ATOM   1029  HA  TYR A  67      24.431  13.357 -21.533  1.00  0.83           H  
ATOM   1030 1HB  TYR A  67      24.036  13.296 -18.522  1.00  0.83           H  
ATOM   1031 2HB  TYR A  67      25.615  13.494 -19.298  1.00  0.83           H  
ATOM   1032  HD1 TYR A  67      22.233  14.967 -18.957  1.00  0.83           H  
ATOM   1033  HD2 TYR A  67      26.248  15.537 -20.208  1.00  0.83           H  
ATOM   1034  HE1 TYR A  67      21.823  17.338 -19.318  1.00  0.83           H  
ATOM   1035  HE2 TYR A  67      25.840  17.904 -20.579  1.00  0.83           H  
ATOM   1036  HH  TYR A  67      22.635  19.296 -20.569  1.00  0.83           H  
ATOM   1037  N   LEU A  68      25.393  11.136 -21.633  1.00  0.78           N  
ATOM   1038  CA  LEU A  68      26.025   9.831 -21.744  1.00  0.78           C  
ATOM   1039  C   LEU A  68      27.498   9.930 -21.439  1.00  0.78           C  
ATOM   1040  O   LEU A  68      28.246  10.600 -22.155  1.00  0.78           O  
ATOM   1041  CB  LEU A  68      25.935   9.186 -23.140  1.00  0.78           C  
ATOM   1042  CG  LEU A  68      24.576   8.943 -23.748  1.00  0.78           C  
ATOM   1043  CD1 LEU A  68      24.761   8.174 -25.045  1.00  0.78           C  
ATOM   1044  CD2 LEU A  68      23.752   8.220 -22.809  1.00  0.78           C  
ATOM   1045  H   LEU A  68      25.593  11.840 -22.334  1.00  0.78           H  
ATOM   1046  HA  LEU A  68      25.564   9.161 -21.024  1.00  0.78           H  
ATOM   1047 1HB  LEU A  68      26.477   9.817 -23.826  1.00  0.78           H  
ATOM   1048 2HB  LEU A  68      26.443   8.237 -23.102  1.00  0.78           H  
ATOM   1049  HG  LEU A  68      24.107   9.896 -23.985  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  68      23.791   7.997 -25.504  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  68      25.387   8.743 -25.712  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  68      25.236   7.216 -24.838  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  68      22.789   8.034 -23.210  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  68      24.222   7.275 -22.570  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  68      23.658   8.828 -21.919  1.00  0.78           H  
ATOM   1056  N   TYR A  69      27.921   9.243 -20.411  1.00  0.75           N  
ATOM   1057  CA  TYR A  69      29.326   9.219 -20.068  1.00  0.75           C  
ATOM   1058  C   TYR A  69      29.838   7.909 -20.615  1.00  0.75           C  
ATOM   1059  O   TYR A  69      29.333   6.841 -20.259  1.00  0.75           O  
ATOM   1060  CB  TYR A  69      29.517   9.384 -18.583  1.00  0.75           C  
ATOM   1061  CG  TYR A  69      29.182  10.776 -18.059  1.00  0.75           C  
ATOM   1062  CD1 TYR A  69      27.895  11.081 -17.748  1.00  0.75           C  
ATOM   1063  CD2 TYR A  69      30.172  11.729 -17.878  1.00  0.75           C  
ATOM   1064  CE1 TYR A  69      27.578  12.344 -17.254  1.00  0.75           C  
ATOM   1065  CE2 TYR A  69      29.877  12.978 -17.390  1.00  0.75           C  
ATOM   1066  CZ  TYR A  69      28.583  13.289 -17.076  1.00  0.75           C  
ATOM   1067  OH  TYR A  69      28.275  14.534 -16.589  1.00  0.75           O  
ATOM   1068  H   TYR A  69      27.245   8.707 -19.864  1.00  0.75           H  
ATOM   1069  HA  TYR A  69      29.849  10.022 -20.581  1.00  0.75           H  
ATOM   1070 1HB  TYR A  69      28.846   8.694 -18.104  1.00  0.75           H  
ATOM   1071 2HB  TYR A  69      30.536   9.130 -18.299  1.00  0.75           H  
ATOM   1072  HD1 TYR A  69      27.129  10.324 -17.900  1.00  0.75           H  
ATOM   1073  HD2 TYR A  69      31.184  11.499 -18.137  1.00  0.75           H  
ATOM   1074  HE1 TYR A  69      26.550  12.595 -17.009  1.00  0.75           H  
ATOM   1075  HE2 TYR A  69      30.672  13.716 -17.258  1.00  0.75           H  
ATOM   1076  HH  TYR A  69      27.323  14.622 -16.512  1.00  0.75           H  
ATOM   1077  N   ILE A  70      30.757   8.009 -21.558  1.00  0.74           N  
ATOM   1078  CA  ILE A  70      31.222   6.846 -22.279  1.00  0.74           C  
ATOM   1079  C   ILE A  70      32.671   6.526 -21.968  1.00  0.74           C  
ATOM   1080  O   ILE A  70      33.564   7.362 -22.140  1.00  0.74           O  
ATOM   1081  CB  ILE A  70      31.026   7.058 -23.796  1.00  0.74           C  
ATOM   1082  CG1 ILE A  70      29.514   7.320 -24.102  1.00  0.74           C  
ATOM   1083  CG2 ILE A  70      31.520   5.831 -24.566  1.00  0.74           C  
ATOM   1084  CD1 ILE A  70      29.197   7.711 -25.536  1.00  0.74           C  
ATOM   1085  H   ILE A  70      31.144   8.926 -21.774  1.00  0.74           H  
ATOM   1086  HA  ILE A  70      30.635   5.989 -21.973  1.00  0.74           H  
ATOM   1087  HB  ILE A  70      31.574   7.918 -24.104  1.00  0.74           H  
ATOM   1088 1HG1 ILE A  70      28.982   6.443 -23.868  1.00  0.74           H  
ATOM   1089 2HG1 ILE A  70      29.157   8.124 -23.457  1.00  0.74           H  
ATOM   1090 1HG2 ILE A  70      31.382   5.992 -25.634  1.00  0.74           H  
ATOM   1091 2HG2 ILE A  70      32.575   5.670 -24.360  1.00  0.74           H  
ATOM   1092 3HG2 ILE A  70      30.954   4.949 -24.257  1.00  0.74           H  
ATOM   1093 1HD1 ILE A  70      28.123   7.862 -25.654  1.00  0.74           H  
ATOM   1094 2HD1 ILE A  70      29.708   8.618 -25.791  1.00  0.74           H  
ATOM   1095 3HD1 ILE A  70      29.523   6.919 -26.202  1.00  0.74           H  
ATOM   1096  N   ASN A  71      32.873   5.315 -21.484  1.00  0.76           N  
ATOM   1097  CA  ASN A  71      34.162   4.789 -21.107  1.00  0.76           C  
ATOM   1098  C   ASN A  71      34.245   3.309 -21.494  1.00  0.76           C  
ATOM   1099  O   ASN A  71      34.917   2.508 -20.830  1.00  0.76           O  
ATOM   1100  CB  ASN A  71      34.461   5.083 -19.635  1.00  0.76           C  
ATOM   1101  CG  ASN A  71      33.491   4.537 -18.599  1.00  0.76           C  
ATOM   1102  OD1 ASN A  71      32.317   4.273 -18.854  1.00  0.76           O  
ATOM   1103  ND2 ASN A  71      33.990   4.374 -17.397  1.00  0.76           N  
ATOM   1104  H   ASN A  71      32.075   4.688 -21.378  1.00  0.76           H  
ATOM   1105  HA  ASN A  71      34.920   5.320 -21.686  1.00  0.76           H  
ATOM   1106 1HB  ASN A  71      35.462   4.727 -19.405  1.00  0.76           H  
ATOM   1107 2HB  ASN A  71      34.467   6.153 -19.506  1.00  0.76           H  
ATOM   1108 1HD2 ASN A  71      33.411   4.022 -16.661  1.00  0.76           H  
ATOM   1109 2HD2 ASN A  71      34.946   4.602 -17.214  1.00  0.76           H  
ATOM   1110  N   SER A  72      33.505   2.947 -22.557  1.00  0.80           N  
ATOM   1111  CA  SER A  72      33.452   1.556 -22.996  1.00  0.80           C  
ATOM   1112  C   SER A  72      34.534   1.124 -24.015  1.00  0.80           C  
ATOM   1113  O   SER A  72      34.948   1.921 -24.857  1.00  0.80           O  
ATOM   1114  CB  SER A  72      32.120   1.285 -23.680  1.00  0.80           C  
ATOM   1115  OG  SER A  72      31.982   2.052 -24.848  1.00  0.80           O  
ATOM   1116  H   SER A  72      32.981   3.657 -23.047  1.00  0.80           H  
ATOM   1117  HA  SER A  72      33.481   0.972 -22.092  1.00  0.80           H  
ATOM   1118 1HB  SER A  72      32.084   0.240 -23.954  1.00  0.80           H  
ATOM   1119 2HB  SER A  72      31.303   1.466 -23.010  1.00  0.80           H  
ATOM   1120  HG  SER A  72      32.476   1.565 -25.525  1.00  0.80           H  
ATOM   1121  N   PRO A  73      34.940  -0.158 -23.962  1.00  0.85           N  
ATOM   1122  CA  PRO A  73      35.676  -0.916 -24.964  1.00  0.85           C  
ATOM   1123  C   PRO A  73      34.812  -1.055 -26.215  1.00  0.85           C  
ATOM   1124  O   PRO A  73      33.609  -0.802 -26.172  1.00  0.85           O  
ATOM   1125  CB  PRO A  73      35.907  -2.266 -24.292  1.00  0.85           C  
ATOM   1126  CG  PRO A  73      35.828  -1.977 -22.811  1.00  0.85           C  
ATOM   1127  CD  PRO A  73      34.816  -0.883 -22.677  1.00  0.85           C  
ATOM   1128  HA  PRO A  73      36.616  -0.413 -25.190  1.00  0.85           H  
ATOM   1129 1HB  PRO A  73      35.167  -2.974 -24.656  1.00  0.85           H  
ATOM   1130 2HB  PRO A  73      36.890  -2.662 -24.593  1.00  0.85           H  
ATOM   1131 1HG  PRO A  73      35.556  -2.881 -22.250  1.00  0.85           H  
ATOM   1132 2HG  PRO A  73      36.815  -1.664 -22.439  1.00  0.85           H  
ATOM   1133 1HD  PRO A  73      33.814  -1.288 -22.544  1.00  0.85           H  
ATOM   1134 2HD  PRO A  73      35.151  -0.256 -21.827  1.00  0.85           H  
ATOM   1135  N   GLY A  74      35.434  -1.432 -27.327  1.00  0.89           N  
ATOM   1136  CA  GLY A  74      34.676  -1.591 -28.560  1.00  0.89           C  
ATOM   1137  C   GLY A  74      33.827  -2.849 -28.517  1.00  0.89           C  
ATOM   1138  O   GLY A  74      33.825  -3.576 -27.527  1.00  0.89           O  
ATOM   1139  H   GLY A  74      36.426  -1.613 -27.328  1.00  0.89           H  
ATOM   1140 1HA  GLY A  74      34.043  -0.718 -28.723  1.00  0.89           H  
ATOM   1141 2HA  GLY A  74      35.371  -1.656 -29.393  1.00  0.89           H  
ATOM   1142  N   GLY A  75      33.113  -3.122 -29.599  1.00  0.93           N  
ATOM   1143  CA  GLY A  75      32.192  -4.248 -29.635  1.00  0.93           C  
ATOM   1144  C   GLY A  75      31.463  -4.310 -30.971  1.00  0.93           C  
ATOM   1145  O   GLY A  75      31.928  -3.751 -31.967  1.00  0.93           O  
ATOM   1146  H   GLY A  75      33.177  -2.519 -30.402  1.00  0.93           H  
ATOM   1147 1HA  GLY A  75      32.737  -5.176 -29.465  1.00  0.93           H  
ATOM   1148 2HA  GLY A  75      31.465  -4.147 -28.828  1.00  0.93           H  
ATOM   1149  N   SER A  76      30.348  -5.033 -30.992  1.00  0.93           N  
ATOM   1150  CA  SER A  76      29.562  -5.234 -32.204  1.00  0.93           C  
ATOM   1151  C   SER A  76      29.088  -3.906 -32.778  1.00  0.93           C  
ATOM   1152  O   SER A  76      28.577  -3.050 -32.048  1.00  0.93           O  
ATOM   1153  CB  SER A  76      28.373  -6.127 -31.888  1.00  0.93           C  
ATOM   1154  OG  SER A  76      27.524  -6.279 -32.997  1.00  0.93           O  
ATOM   1155  H   SER A  76      30.030  -5.448 -30.127  1.00  0.93           H  
ATOM   1156  HA  SER A  76      30.190  -5.726 -32.947  1.00  0.93           H  
ATOM   1157 1HB  SER A  76      28.739  -7.104 -31.574  1.00  0.93           H  
ATOM   1158 2HB  SER A  76      27.816  -5.709 -31.049  1.00  0.93           H  
ATOM   1159  HG  SER A  76      26.914  -6.994 -32.762  1.00  0.93           H  
ATOM   1160  N   ILE A  77      29.179  -3.769 -34.103  1.00  0.91           N  
ATOM   1161  CA  ILE A  77      28.781  -2.516 -34.721  1.00  0.91           C  
ATOM   1162  C   ILE A  77      27.287  -2.326 -34.636  1.00  0.91           C  
ATOM   1163  O   ILE A  77      26.818  -1.226 -34.366  1.00  0.91           O  
ATOM   1164  CB  ILE A  77      29.143  -2.425 -36.205  1.00  0.91           C  
ATOM   1165  CG1 ILE A  77      30.648  -2.530 -36.425  1.00  0.91           C  
ATOM   1166  CG2 ILE A  77      28.634  -1.066 -36.657  1.00  0.91           C  
ATOM   1167  CD1 ILE A  77      31.433  -1.490 -35.761  1.00  0.91           C  
ATOM   1168  H   ILE A  77      29.573  -4.512 -34.657  1.00  0.91           H  
ATOM   1169  HA  ILE A  77      29.265  -1.701 -34.200  1.00  0.91           H  
ATOM   1170  HB  ILE A  77      28.660  -3.212 -36.778  1.00  0.91           H  
ATOM   1171 1HG1 ILE A  77      30.986  -3.499 -36.067  1.00  0.91           H  
ATOM   1172 2HG1 ILE A  77      30.840  -2.467 -37.475  1.00  0.91           H  
ATOM   1173 1HG2 ILE A  77      28.835  -0.890 -37.672  1.00  0.91           H  
ATOM   1174 2HG2 ILE A  77      27.571  -1.033 -36.495  1.00  0.91           H  
ATOM   1175 3HG2 ILE A  77      29.110  -0.289 -36.078  1.00  0.91           H  
ATOM   1176 1HD1 ILE A  77      32.472  -1.620 -35.959  1.00  0.91           H  
ATOM   1177 2HD1 ILE A  77      31.121  -0.518 -36.133  1.00  0.91           H  
ATOM   1178 3HD1 ILE A  77      31.265  -1.560 -34.696  1.00  0.91           H  
ATOM   1179  N   THR A  78      26.527  -3.394 -34.851  1.00  0.87           N  
ATOM   1180  CA  THR A  78      25.080  -3.276 -34.820  1.00  0.87           C  
ATOM   1181  C   THR A  78      24.620  -2.776 -33.464  1.00  0.87           C  
ATOM   1182  O   THR A  78      23.757  -1.900 -33.376  1.00  0.87           O  
ATOM   1183  CB  THR A  78      24.396  -4.621 -35.116  1.00  0.87           C  
ATOM   1184  OG1 THR A  78      24.741  -5.063 -36.440  1.00  0.87           O  
ATOM   1185  CG2 THR A  78      22.893  -4.465 -35.005  1.00  0.87           C  
ATOM   1186  H   THR A  78      26.963  -4.286 -35.042  1.00  0.87           H  
ATOM   1187  HA  THR A  78      24.774  -2.553 -35.577  1.00  0.87           H  
ATOM   1188  HB  THR A  78      24.733  -5.366 -34.394  1.00  0.87           H  
ATOM   1189  HG1 THR A  78      24.299  -5.898 -36.624  1.00  0.87           H  
ATOM   1190 1HG2 THR A  78      22.412  -5.420 -35.209  1.00  0.87           H  
ATOM   1191 2HG2 THR A  78      22.638  -4.136 -33.996  1.00  0.87           H  
ATOM   1192 3HG2 THR A  78      22.551  -3.723 -35.726  1.00  0.87           H  
ATOM   1193  N   ALA A  79      25.188  -3.339 -32.406  1.00  0.81           N  
ATOM   1194  CA  ALA A  79      24.821  -2.944 -31.062  1.00  0.81           C  
ATOM   1195  C   ALA A  79      25.140  -1.471 -30.827  1.00  0.81           C  
ATOM   1196  O   ALA A  79      24.306  -0.702 -30.330  1.00  0.81           O  
ATOM   1197  CB  ALA A  79      25.568  -3.807 -30.087  1.00  0.81           C  
ATOM   1198  H   ALA A  79      25.899  -4.045 -32.543  1.00  0.81           H  
ATOM   1199  HA  ALA A  79      23.748  -3.094 -30.938  1.00  0.81           H  
ATOM   1200 1HB  ALA A  79      25.300  -3.548 -29.101  1.00  0.81           H  
ATOM   1201 2HB  ALA A  79      25.330  -4.847 -30.260  1.00  0.81           H  
ATOM   1202 3HB  ALA A  79      26.631  -3.658 -30.219  1.00  0.81           H  
ATOM   1203  N   GLY A  80      26.325  -1.049 -31.260  1.00  0.76           N  
ATOM   1204  CA  GLY A  80      26.693   0.343 -31.105  1.00  0.76           C  
ATOM   1205  C   GLY A  80      25.748   1.230 -31.910  1.00  0.76           C  
ATOM   1206  O   GLY A  80      25.333   2.290 -31.446  1.00  0.76           O  
ATOM   1207  H   GLY A  80      26.994  -1.707 -31.671  1.00  0.76           H  
ATOM   1208 1HA  GLY A  80      26.642   0.615 -30.055  1.00  0.76           H  
ATOM   1209 2HA  GLY A  80      27.718   0.477 -31.419  1.00  0.76           H  
ATOM   1210  N   MET A  81      25.378   0.787 -33.115  1.00  0.71           N  
ATOM   1211  CA  MET A  81      24.472   1.559 -33.938  1.00  0.71           C  
ATOM   1212  C   MET A  81      23.078   1.615 -33.332  1.00  0.71           C  
ATOM   1213  O   MET A  81      22.378   2.603 -33.486  1.00  0.71           O  
ATOM   1214  CB  MET A  81      24.426   1.075 -35.373  1.00  0.71           C  
ATOM   1215  CG  MET A  81      25.692   1.355 -36.139  1.00  0.71           C  
ATOM   1216  SD  MET A  81      25.607   0.759 -37.827  1.00  0.71           S  
ATOM   1217  CE  MET A  81      24.540   2.018 -38.534  1.00  0.71           C  
ATOM   1218  H   MET A  81      25.751  -0.090 -33.468  1.00  0.71           H  
ATOM   1219  HA  MET A  81      24.868   2.559 -33.981  1.00  0.71           H  
ATOM   1220 1HB  MET A  81      24.251  -0.003 -35.386  1.00  0.71           H  
ATOM   1221 2HB  MET A  81      23.596   1.555 -35.897  1.00  0.71           H  
ATOM   1222 1HG  MET A  81      25.856   2.431 -36.158  1.00  0.71           H  
ATOM   1223 2HG  MET A  81      26.539   0.903 -35.646  1.00  0.71           H  
ATOM   1224 1HE  MET A  81      24.370   1.801 -39.587  1.00  0.71           H  
ATOM   1225 2HE  MET A  81      23.581   2.020 -38.005  1.00  0.71           H  
ATOM   1226 3HE  MET A  81      25.005   3.002 -38.432  1.00  0.71           H  
ATOM   1227  N   ALA A  82      22.659   0.584 -32.605  1.00  0.68           N  
ATOM   1228  CA  ALA A  82      21.347   0.667 -31.979  1.00  0.68           C  
ATOM   1229  C   ALA A  82      21.318   1.857 -31.010  1.00  0.68           C  
ATOM   1230  O   ALA A  82      20.334   2.615 -30.955  1.00  0.68           O  
ATOM   1231  CB  ALA A  82      21.035  -0.627 -31.247  1.00  0.68           C  
ATOM   1232  H   ALA A  82      23.229  -0.257 -32.519  1.00  0.68           H  
ATOM   1233  HA  ALA A  82      20.603   0.835 -32.753  1.00  0.68           H  
ATOM   1234 1HB  ALA A  82      20.052  -0.566 -30.786  1.00  0.68           H  
ATOM   1235 2HB  ALA A  82      21.058  -1.457 -31.953  1.00  0.68           H  
ATOM   1236 3HB  ALA A  82      21.777  -0.781 -30.494  1.00  0.68           H  
ATOM   1237  N   ILE A  83      22.426   2.078 -30.289  1.00  0.65           N  
ATOM   1238  CA  ILE A  83      22.479   3.206 -29.361  1.00  0.65           C  
ATOM   1239  C   ILE A  83      22.479   4.508 -30.159  1.00  0.65           C  
ATOM   1240  O   ILE A  83      21.746   5.451 -29.848  1.00  0.65           O  
ATOM   1241  CB  ILE A  83      23.718   3.176 -28.456  1.00  0.65           C  
ATOM   1242  CG1 ILE A  83      23.659   1.981 -27.533  1.00  0.65           C  
ATOM   1243  CG2 ILE A  83      23.767   4.461 -27.636  1.00  0.65           C  
ATOM   1244  CD1 ILE A  83      24.948   1.739 -26.771  1.00  0.65           C  
ATOM   1245  H   ILE A  83      23.209   1.419 -30.371  1.00  0.65           H  
ATOM   1246  HA  ILE A  83      21.589   3.183 -28.731  1.00  0.65           H  
ATOM   1247  HB  ILE A  83      24.609   3.085 -29.067  1.00  0.65           H  
ATOM   1248 1HG1 ILE A  83      22.842   2.123 -26.842  1.00  0.65           H  
ATOM   1249 2HG1 ILE A  83      23.444   1.095 -28.133  1.00  0.65           H  
ATOM   1250 1HG2 ILE A  83      24.644   4.463 -26.999  1.00  0.65           H  
ATOM   1251 2HG2 ILE A  83      23.804   5.304 -28.302  1.00  0.65           H  
ATOM   1252 3HG2 ILE A  83      22.877   4.523 -27.029  1.00  0.65           H  
ATOM   1253 1HD1 ILE A  83      24.873   0.878 -26.127  1.00  0.65           H  
ATOM   1254 2HD1 ILE A  83      25.742   1.586 -27.476  1.00  0.65           H  
ATOM   1255 3HD1 ILE A  83      25.167   2.594 -26.172  1.00  0.65           H  
ATOM   1256  N   TYR A  84      23.301   4.538 -31.203  1.00  0.64           N  
ATOM   1257  CA  TYR A  84      23.425   5.691 -32.084  1.00  0.64           C  
ATOM   1258  C   TYR A  84      22.100   6.119 -32.672  1.00  0.64           C  
ATOM   1259  O   TYR A  84      21.709   7.284 -32.567  1.00  0.64           O  
ATOM   1260  CB  TYR A  84      24.349   5.339 -33.221  1.00  0.64           C  
ATOM   1261  CG  TYR A  84      24.494   6.353 -34.275  1.00  0.64           C  
ATOM   1262  CD1 TYR A  84      25.321   7.356 -34.087  1.00  0.64           C  
ATOM   1263  CD2 TYR A  84      23.776   6.248 -35.449  1.00  0.64           C  
ATOM   1264  CE1 TYR A  84      25.475   8.320 -35.051  1.00  0.64           C  
ATOM   1265  CE2 TYR A  84      23.914   7.197 -36.421  1.00  0.64           C  
ATOM   1266  CZ  TYR A  84      24.767   8.242 -36.214  1.00  0.64           C  
ATOM   1267  OH  TYR A  84      24.920   9.213 -37.166  1.00  0.64           O  
ATOM   1268  H   TYR A  84      23.880   3.715 -31.388  1.00  0.64           H  
ATOM   1269  HA  TYR A  84      23.829   6.519 -31.516  1.00  0.64           H  
ATOM   1270 1HB  TYR A  84      25.325   5.112 -32.809  1.00  0.64           H  
ATOM   1271 2HB  TYR A  84      23.978   4.471 -33.689  1.00  0.64           H  
ATOM   1272  HD1 TYR A  84      25.865   7.384 -33.163  1.00  0.64           H  
ATOM   1273  HD2 TYR A  84      23.095   5.407 -35.599  1.00  0.64           H  
ATOM   1274  HE1 TYR A  84      26.157   9.141 -34.894  1.00  0.64           H  
ATOM   1275  HE2 TYR A  84      23.345   7.121 -37.346  1.00  0.64           H  
ATOM   1276  HH  TYR A  84      25.505   9.918 -36.829  1.00  0.64           H  
ATOM   1277  N   ASP A  85      21.396   5.170 -33.288  1.00  0.64           N  
ATOM   1278  CA  ASP A  85      20.131   5.467 -33.925  1.00  0.64           C  
ATOM   1279  C   ASP A  85      19.157   5.996 -32.907  1.00  0.64           C  
ATOM   1280  O   ASP A  85      18.439   6.957 -33.185  1.00  0.64           O  
ATOM   1281  CB  ASP A  85      19.542   4.219 -34.594  1.00  0.64           C  
ATOM   1282  CG  ASP A  85      20.224   3.795 -35.913  1.00  0.64           C  
ATOM   1283  OD1 ASP A  85      20.973   4.565 -36.470  1.00  0.64           O  
ATOM   1284  OD2 ASP A  85      19.944   2.706 -36.369  1.00  0.64           O  
ATOM   1285  H   ASP A  85      21.763   4.230 -33.326  1.00  0.64           H  
ATOM   1286  HA  ASP A  85      20.292   6.227 -34.683  1.00  0.64           H  
ATOM   1287 1HB  ASP A  85      19.619   3.383 -33.893  1.00  0.64           H  
ATOM   1288 2HB  ASP A  85      18.505   4.373 -34.777  1.00  0.64           H  
ATOM   1289  N   THR A  86      19.176   5.433 -31.705  1.00  0.66           N  
ATOM   1290  CA  THR A  86      18.290   5.893 -30.668  1.00  0.66           C  
ATOM   1291  C   THR A  86      18.599   7.345 -30.323  1.00  0.66           C  
ATOM   1292  O   THR A  86      17.697   8.178 -30.293  1.00  0.66           O  
ATOM   1293  CB  THR A  86      18.404   4.969 -29.457  1.00  0.66           C  
ATOM   1294  OG1 THR A  86      18.027   3.651 -29.870  1.00  0.66           O  
ATOM   1295  CG2 THR A  86      17.516   5.437 -28.336  1.00  0.66           C  
ATOM   1296  H   THR A  86      19.785   4.633 -31.509  1.00  0.66           H  
ATOM   1297  HA  THR A  86      17.264   5.845 -31.039  1.00  0.66           H  
ATOM   1298  HB  THR A  86      19.428   4.948 -29.104  1.00  0.66           H  
ATOM   1299  HG1 THR A  86      18.780   3.241 -30.366  1.00  0.66           H  
ATOM   1300 1HG2 THR A  86      17.606   4.771 -27.488  1.00  0.66           H  
ATOM   1301 2HG2 THR A  86      17.829   6.420 -28.050  1.00  0.66           H  
ATOM   1302 3HG2 THR A  86      16.490   5.460 -28.666  1.00  0.66           H  
ATOM   1303  N   MET A  87      19.882   7.693 -30.161  1.00  0.69           N  
ATOM   1304  CA  MET A  87      20.215   9.080 -29.841  1.00  0.69           C  
ATOM   1305  C   MET A  87      19.794  10.024 -30.961  1.00  0.69           C  
ATOM   1306  O   MET A  87      19.379  11.152 -30.706  1.00  0.69           O  
ATOM   1307  CB  MET A  87      21.717   9.270 -29.646  1.00  0.69           C  
ATOM   1308  CG  MET A  87      22.314   8.681 -28.425  1.00  0.69           C  
ATOM   1309  SD  MET A  87      24.022   9.195 -28.227  1.00  0.69           S  
ATOM   1310  CE  MET A  87      24.802   8.211 -29.417  1.00  0.69           C  
ATOM   1311  H   MET A  87      20.611   6.979 -30.222  1.00  0.69           H  
ATOM   1312  HA  MET A  87      19.682   9.368 -28.935  1.00  0.69           H  
ATOM   1313 1HB  MET A  87      22.240   8.837 -30.499  1.00  0.69           H  
ATOM   1314 2HB  MET A  87      21.945  10.337 -29.638  1.00  0.69           H  
ATOM   1315 1HG  MET A  87      21.750   8.972 -27.548  1.00  0.69           H  
ATOM   1316 2HG  MET A  87      22.289   7.598 -28.504  1.00  0.69           H  
ATOM   1317 1HE  MET A  87      25.870   8.380 -29.380  1.00  0.69           H  
ATOM   1318 2HE  MET A  87      24.592   7.187 -29.209  1.00  0.69           H  
ATOM   1319 3HE  MET A  87      24.414   8.471 -30.400  1.00  0.69           H  
ATOM   1320  N   GLN A  88      19.903   9.565 -32.210  1.00  0.73           N  
ATOM   1321  CA  GLN A  88      19.552  10.392 -33.356  1.00  0.73           C  
ATOM   1322  C   GLN A  88      18.028  10.530 -33.542  1.00  0.73           C  
ATOM   1323  O   GLN A  88      17.556  11.569 -34.009  1.00  0.73           O  
ATOM   1324  CB  GLN A  88      20.217   9.835 -34.623  1.00  0.73           C  
ATOM   1325  CG  GLN A  88      21.776   9.908 -34.620  1.00  0.73           C  
ATOM   1326  CD  GLN A  88      22.330  11.325 -34.570  1.00  0.73           C  
ATOM   1327  OE1 GLN A  88      21.899  12.192 -35.341  1.00  0.73           O  
ATOM   1328  NE2 GLN A  88      23.283  11.577 -33.670  1.00  0.73           N  
ATOM   1329  H   GLN A  88      20.274   8.627 -32.364  1.00  0.73           H  
ATOM   1330  HA  GLN A  88      19.951  11.390 -33.182  1.00  0.73           H  
ATOM   1331 1HB  GLN A  88      19.938   8.785 -34.741  1.00  0.73           H  
ATOM   1332 2HB  GLN A  88      19.852  10.373 -35.493  1.00  0.73           H  
ATOM   1333 1HG  GLN A  88      22.156   9.379 -33.753  1.00  0.73           H  
ATOM   1334 2HG  GLN A  88      22.137   9.434 -35.527  1.00  0.73           H  
ATOM   1335 1HE2 GLN A  88      23.679  12.498 -33.593  1.00  0.73           H  
ATOM   1336 2HE2 GLN A  88      23.605  10.855 -33.055  1.00  0.73           H  
ATOM   1337  N   TYR A  89      17.254   9.500 -33.172  1.00  0.79           N  
ATOM   1338  CA  TYR A  89      15.795   9.576 -33.288  1.00  0.79           C  
ATOM   1339  C   TYR A  89      15.174  10.411 -32.168  1.00  0.79           C  
ATOM   1340  O   TYR A  89      14.145  11.062 -32.360  1.00  0.79           O  
ATOM   1341  CB  TYR A  89      15.146   8.186 -33.309  1.00  0.79           C  
ATOM   1342  CG  TYR A  89      15.342   7.422 -34.607  1.00  0.79           C  
ATOM   1343  CD1 TYR A  89      15.922   6.164 -34.613  1.00  0.79           C  
ATOM   1344  CD2 TYR A  89      14.943   8.002 -35.803  1.00  0.79           C  
ATOM   1345  CE1 TYR A  89      16.092   5.490 -35.807  1.00  0.79           C  
ATOM   1346  CE2 TYR A  89      15.120   7.326 -36.994  1.00  0.79           C  
ATOM   1347  CZ  TYR A  89      15.693   6.072 -36.993  1.00  0.79           C  
ATOM   1348  OH  TYR A  89      15.875   5.390 -38.175  1.00  0.79           O  
ATOM   1349  H   TYR A  89      17.688   8.645 -32.830  1.00  0.79           H  
ATOM   1350  HA  TYR A  89      15.556  10.071 -34.227  1.00  0.79           H  
ATOM   1351 1HB  TYR A  89      15.571   7.585 -32.497  1.00  0.79           H  
ATOM   1352 2HB  TYR A  89      14.079   8.280 -33.123  1.00  0.79           H  
ATOM   1353  HD1 TYR A  89      16.239   5.703 -33.677  1.00  0.79           H  
ATOM   1354  HD2 TYR A  89      14.490   8.994 -35.801  1.00  0.79           H  
ATOM   1355  HE1 TYR A  89      16.540   4.500 -35.817  1.00  0.79           H  
ATOM   1356  HE2 TYR A  89      14.806   7.784 -37.933  1.00  0.79           H  
ATOM   1357  HH  TYR A  89      16.337   4.563 -37.996  1.00  0.79           H  
ATOM   1358  N   ILE A  90      15.792  10.388 -30.998  1.00  0.84           N  
ATOM   1359  CA  ILE A  90      15.309  11.136 -29.849  1.00  0.84           C  
ATOM   1360  C   ILE A  90      15.386  12.654 -29.989  1.00  0.84           C  
ATOM   1361  O   ILE A  90      16.407  13.217 -30.365  1.00  0.84           O  
ATOM   1362  CB  ILE A  90      16.046  10.664 -28.591  1.00  0.84           C  
ATOM   1363  CG1 ILE A  90      15.624   9.276 -28.242  1.00  0.84           C  
ATOM   1364  CG2 ILE A  90      15.910  11.578 -27.477  1.00  0.84           C  
ATOM   1365  CD1 ILE A  90      16.466   8.710 -27.181  1.00  0.84           C  
ATOM   1366  H   ILE A  90      16.624   9.805 -30.884  1.00  0.84           H  
ATOM   1367  HA  ILE A  90      14.261  10.878 -29.715  1.00  0.84           H  
ATOM   1368  HB  ILE A  90      17.111  10.595 -28.836  1.00  0.84           H  
ATOM   1369 1HG1 ILE A  90      14.593   9.294 -27.901  1.00  0.84           H  
ATOM   1370 2HG1 ILE A  90      15.674   8.641 -29.120  1.00  0.84           H  
ATOM   1371 1HG2 ILE A  90      16.484  11.206 -26.634  1.00  0.84           H  
ATOM   1372 2HG2 ILE A  90      16.311  12.518 -27.796  1.00  0.84           H  
ATOM   1373 3HG2 ILE A  90      14.873  11.681 -27.199  1.00  0.84           H  
ATOM   1374 1HD1 ILE A  90      16.128   7.709 -26.941  1.00  0.84           H  
ATOM   1375 2HD1 ILE A  90      17.495   8.681 -27.530  1.00  0.84           H  
ATOM   1376 3HD1 ILE A  90      16.404   9.333 -26.293  1.00  0.84           H  
ATOM   1377  N   LYS A  91      14.272  13.318 -29.658  1.00  0.87           N  
ATOM   1378  CA  LYS A  91      14.170  14.777 -29.716  1.00  0.87           C  
ATOM   1379  C   LYS A  91      15.068  15.456 -28.687  1.00  0.87           C  
ATOM   1380  O   LYS A  91      15.606  16.539 -28.918  1.00  0.87           O  
ATOM   1381  CB  LYS A  91      12.722  15.215 -29.485  1.00  0.87           C  
ATOM   1382  CG  LYS A  91      11.773  14.868 -30.623  1.00  0.87           C  
ATOM   1383  CD  LYS A  91      10.351  15.314 -30.318  1.00  0.87           C  
ATOM   1384  CE  LYS A  91       9.412  14.964 -31.461  1.00  0.87           C  
ATOM   1385  NZ  LYS A  91       8.009  15.355 -31.170  1.00  0.87           N  
ATOM   1386  H   LYS A  91      13.465  12.783 -29.370  1.00  0.87           H  
ATOM   1387  HA  LYS A  91      14.489  15.104 -30.705  1.00  0.87           H  
ATOM   1388 1HB  LYS A  91      12.341  14.761 -28.568  1.00  0.87           H  
ATOM   1389 2HB  LYS A  91      12.693  16.297 -29.346  1.00  0.87           H  
ATOM   1390 1HG  LYS A  91      12.110  15.356 -31.538  1.00  0.87           H  
ATOM   1391 2HG  LYS A  91      11.782  13.790 -30.785  1.00  0.87           H  
ATOM   1392 1HD  LYS A  91      10.003  14.823 -29.407  1.00  0.87           H  
ATOM   1393 2HD  LYS A  91      10.330  16.392 -30.159  1.00  0.87           H  
ATOM   1394 1HE  LYS A  91       9.742  15.476 -32.363  1.00  0.87           H  
ATOM   1395 2HE  LYS A  91       9.449  13.887 -31.636  1.00  0.87           H  
ATOM   1396 1HZ  LYS A  91       7.421  15.104 -31.953  1.00  0.87           H  
ATOM   1397 2HZ  LYS A  91       7.688  14.873 -30.342  1.00  0.87           H  
ATOM   1398 3HZ  LYS A  91       7.961  16.351 -31.019  1.00  0.87           H  
ATOM   1399  N   ASN A  92      15.197  14.814 -27.537  1.00  0.88           N  
ATOM   1400  CA  ASN A  92      15.994  15.322 -26.437  1.00  0.88           C  
ATOM   1401  C   ASN A  92      17.429  15.463 -26.864  1.00  0.88           C  
ATOM   1402  O   ASN A  92      18.027  14.540 -27.400  1.00  0.88           O  
ATOM   1403  CB  ASN A  92      15.936  14.380 -25.278  1.00  0.88           C  
ATOM   1404  CG  ASN A  92      14.616  14.263 -24.785  1.00  0.88           C  
ATOM   1405  OD1 ASN A  92      13.757  13.656 -25.440  1.00  0.88           O  
ATOM   1406  ND2 ASN A  92      14.395  14.812 -23.650  1.00  0.88           N  
ATOM   1407  H   ASN A  92      14.729  13.929 -27.431  1.00  0.88           H  
ATOM   1408  HA  ASN A  92      15.619  16.305 -26.145  1.00  0.88           H  
ATOM   1409 1HB  ASN A  92      16.316  13.419 -25.543  1.00  0.88           H  
ATOM   1410 2HB  ASN A  92      16.577  14.762 -24.485  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  92      13.489  14.770 -23.221  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  92      15.144  15.296 -23.181  1.00  0.88           H  
ATOM   1413  N   ASP A  93      18.018  16.598 -26.596  1.00  0.86           N  
ATOM   1414  CA  ASP A  93      19.408  16.776 -26.950  1.00  0.86           C  
ATOM   1415  C   ASP A  93      20.265  15.773 -26.167  1.00  0.86           C  
ATOM   1416  O   ASP A  93      20.155  15.733 -24.938  1.00  0.86           O  
ATOM   1417  CB  ASP A  93      19.789  18.214 -26.630  1.00  0.86           C  
ATOM   1418  CG  ASP A  93      21.104  18.613 -27.091  1.00  0.86           C  
ATOM   1419  OD1 ASP A  93      21.270  18.777 -28.253  1.00  0.86           O  
ATOM   1420  OD2 ASP A  93      21.948  18.826 -26.276  1.00  0.86           O  
ATOM   1421  H   ASP A  93      17.499  17.348 -26.156  1.00  0.86           H  
ATOM   1422  HA  ASP A  93      19.528  16.589 -28.018  1.00  0.86           H  
ATOM   1423 1HB  ASP A  93      19.050  18.882 -27.074  1.00  0.86           H  
ATOM   1424 2HB  ASP A  93      19.748  18.364 -25.542  1.00  0.86           H  
ATOM   1425  N   VAL A  94      21.097  14.976 -26.857  1.00  0.82           N  
ATOM   1426  CA  VAL A  94      21.927  14.010 -26.136  1.00  0.82           C  
ATOM   1427  C   VAL A  94      23.387  14.469 -26.187  1.00  0.82           C  
ATOM   1428  O   VAL A  94      23.967  14.684 -27.257  1.00  0.82           O  
ATOM   1429  CB  VAL A  94      21.824  12.561 -26.694  1.00  0.82           C  
ATOM   1430  CG1 VAL A  94      22.721  11.654 -25.834  1.00  0.82           C  
ATOM   1431  CG2 VAL A  94      20.356  12.043 -26.696  1.00  0.82           C  
ATOM   1432  H   VAL A  94      21.145  15.045 -27.866  1.00  0.82           H  
ATOM   1433  HA  VAL A  94      21.613  13.986 -25.095  1.00  0.82           H  
ATOM   1434  HB  VAL A  94      22.208  12.538 -27.716  1.00  0.82           H  
ATOM   1435 1HG1 VAL A  94      22.678  10.654 -26.192  1.00  0.82           H  
ATOM   1436 2HG1 VAL A  94      23.752  12.001 -25.862  1.00  0.82           H  
ATOM   1437 3HG1 VAL A  94      22.365  11.672 -24.807  1.00  0.82           H  
ATOM   1438 1HG2 VAL A  94      20.325  11.032 -27.089  1.00  0.82           H  
ATOM   1439 2HG2 VAL A  94      19.967  12.045 -25.710  1.00  0.82           H  
ATOM   1440 3HG2 VAL A  94      19.742  12.685 -27.324  1.00  0.82           H  
ATOM   1441  N   VAL A  95      23.967  14.601 -25.011  1.00  0.78           N  
ATOM   1442  CA  VAL A  95      25.321  15.064 -24.790  1.00  0.78           C  
ATOM   1443  C   VAL A  95      26.211  13.892 -24.433  1.00  0.78           C  
ATOM   1444  O   VAL A  95      25.823  13.078 -23.599  1.00  0.78           O  
ATOM   1445  CB  VAL A  95      25.311  16.053 -23.626  1.00  0.78           C  
ATOM   1446  CG1 VAL A  95      26.716  16.535 -23.345  1.00  0.78           C  
ATOM   1447  CG2 VAL A  95      24.357  17.183 -23.952  1.00  0.78           C  
ATOM   1448  H   VAL A  95      23.406  14.384 -24.194  1.00  0.78           H  
ATOM   1449  HA  VAL A  95      25.692  15.548 -25.695  1.00  0.78           H  
ATOM   1450  HB  VAL A  95      24.957  15.548 -22.741  1.00  0.78           H  
ATOM   1451 1HG1 VAL A  95      26.720  17.225 -22.525  1.00  0.78           H  
ATOM   1452 2HG1 VAL A  95      27.357  15.696 -23.104  1.00  0.78           H  
ATOM   1453 3HG1 VAL A  95      27.080  17.021 -24.214  1.00  0.78           H  
ATOM   1454 1HG2 VAL A  95      24.322  17.890 -23.127  1.00  0.78           H  
ATOM   1455 2HG2 VAL A  95      24.696  17.680 -24.849  1.00  0.78           H  
ATOM   1456 3HG2 VAL A  95      23.351  16.784 -24.122  1.00  0.78           H  
ATOM   1457  N   THR A  96      27.363  13.772 -25.083  1.00  0.74           N  
ATOM   1458  CA  THR A  96      28.252  12.654 -24.790  1.00  0.74           C  
ATOM   1459  C   THR A  96      29.589  13.148 -24.212  1.00  0.74           C  
ATOM   1460  O   THR A  96      30.134  14.145 -24.699  1.00  0.74           O  
ATOM   1461  CB  THR A  96      28.482  11.882 -26.087  1.00  0.74           C  
ATOM   1462  OG1 THR A  96      29.058  12.788 -27.040  1.00  0.74           O  
ATOM   1463  CG2 THR A  96      27.149  11.317 -26.652  1.00  0.74           C  
ATOM   1464  H   THR A  96      27.626  14.466 -25.767  1.00  0.74           H  
ATOM   1465  HA  THR A  96      27.777  12.000 -24.062  1.00  0.74           H  
ATOM   1466  HB  THR A  96      29.153  11.073 -25.902  1.00  0.74           H  
ATOM   1467  HG1 THR A  96      29.277  12.312 -27.866  1.00  0.74           H  
ATOM   1468 1HG2 THR A  96      27.340  10.785 -27.582  1.00  0.74           H  
ATOM   1469 2HG2 THR A  96      26.711  10.642 -25.943  1.00  0.74           H  
ATOM   1470 3HG2 THR A  96      26.452  12.122 -26.846  1.00  0.74           H  
ATOM   1471  N   ILE A  97      30.109  12.416 -23.206  1.00  0.72           N  
ATOM   1472  CA  ILE A  97      31.371  12.710 -22.507  1.00  0.72           C  
ATOM   1473  C   ILE A  97      32.395  11.566 -22.455  1.00  0.72           C  
ATOM   1474  O   ILE A  97      32.072  10.475 -21.986  1.00  0.72           O  
ATOM   1475  CB  ILE A  97      31.075  13.082 -21.057  1.00  0.72           C  
ATOM   1476  CG1 ILE A  97      30.103  14.243 -21.005  1.00  0.72           C  
ATOM   1477  CG2 ILE A  97      32.382  13.402 -20.326  1.00  0.72           C  
ATOM   1478  CD1 ILE A  97      28.646  13.826 -20.901  1.00  0.72           C  
ATOM   1479  H   ILE A  97      29.555  11.628 -22.881  1.00  0.72           H  
ATOM   1480  HA  ILE A  97      31.829  13.557 -22.999  1.00  0.72           H  
ATOM   1481  HB  ILE A  97      30.590  12.251 -20.580  1.00  0.72           H  
ATOM   1482 1HG1 ILE A  97      30.333  14.844 -20.145  1.00  0.72           H  
ATOM   1483 2HG1 ILE A  97      30.223  14.844 -21.896  1.00  0.72           H  
ATOM   1484 1HG2 ILE A  97      32.166  13.642 -19.297  1.00  0.72           H  
ATOM   1485 2HG2 ILE A  97      33.042  12.543 -20.351  1.00  0.72           H  
ATOM   1486 3HG2 ILE A  97      32.878  14.246 -20.804  1.00  0.72           H  
ATOM   1487 1HD1 ILE A  97      28.052  14.706 -20.868  1.00  0.72           H  
ATOM   1488 2HD1 ILE A  97      28.350  13.227 -21.748  1.00  0.72           H  
ATOM   1489 3HD1 ILE A  97      28.490  13.248 -20.009  1.00  0.72           H  
ATOM   1490  N   ALA A  98      33.640  11.795 -22.873  1.00  0.71           N  
ATOM   1491  CA  ALA A  98      34.643  10.730 -22.756  1.00  0.71           C  
ATOM   1492  C   ALA A  98      35.364  10.720 -21.403  1.00  0.71           C  
ATOM   1493  O   ALA A  98      35.960  11.719 -20.973  1.00  0.71           O  
ATOM   1494  CB  ALA A  98      35.691  10.847 -23.829  1.00  0.71           C  
ATOM   1495  H   ALA A  98      33.866  12.686 -23.300  1.00  0.71           H  
ATOM   1496  HA  ALA A  98      34.128   9.776 -22.872  1.00  0.71           H  
ATOM   1497 1HB  ALA A  98      36.389  10.017 -23.744  1.00  0.71           H  
ATOM   1498 2HB  ALA A  98      35.223  10.827 -24.776  1.00  0.71           H  
ATOM   1499 3HB  ALA A  98      36.208  11.749 -23.714  1.00  0.71           H  
ATOM   1500  N   MET A  99      35.372   9.552 -20.775  1.00  0.71           N  
ATOM   1501  CA  MET A  99      36.065   9.330 -19.503  1.00  0.71           C  
ATOM   1502  C   MET A  99      36.818   8.015 -19.672  1.00  0.71           C  
ATOM   1503  O   MET A  99      36.442   7.229 -20.531  1.00  0.71           O  
ATOM   1504  CB  MET A  99      35.074   9.207 -18.337  1.00  0.71           C  
ATOM   1505  CG  MET A  99      34.120  10.386 -18.141  1.00  0.71           C  
ATOM   1506  SD  MET A  99      33.066  10.185 -16.683  1.00  0.71           S  
ATOM   1507  CE  MET A  99      34.091  10.729 -15.352  1.00  0.71           C  
ATOM   1508  H   MET A  99      34.844   8.782 -21.199  1.00  0.71           H  
ATOM   1509  HA  MET A  99      36.781  10.132 -19.322  1.00  0.71           H  
ATOM   1510 1HB  MET A  99      34.460   8.321 -18.478  1.00  0.71           H  
ATOM   1511 2HB  MET A  99      35.628   9.074 -17.409  1.00  0.71           H  
ATOM   1512 1HG  MET A  99      34.684  11.302 -18.041  1.00  0.71           H  
ATOM   1513 2HG  MET A  99      33.473  10.475 -19.014  1.00  0.71           H  
ATOM   1514 1HE  MET A  99      33.546  10.633 -14.413  1.00  0.71           H  
ATOM   1515 2HE  MET A  99      34.994  10.119 -15.314  1.00  0.71           H  
ATOM   1516 3HE  MET A  99      34.355  11.766 -15.502  1.00  0.71           H  
ATOM   1517  N   GLY A 100      37.886   7.746 -18.919  1.00  0.72           N  
ATOM   1518  CA  GLY A 100      38.503   6.421 -19.090  1.00  0.72           C  
ATOM   1519  C   GLY A 100      38.923   6.279 -20.549  1.00  0.72           C  
ATOM   1520  O   GLY A 100      39.781   7.028 -21.026  1.00  0.72           O  
ATOM   1521  H   GLY A 100      38.235   8.405 -18.234  1.00  0.72           H  
ATOM   1522 1HA  GLY A 100      39.372   6.331 -18.439  1.00  0.72           H  
ATOM   1523 2HA  GLY A 100      37.802   5.636 -18.816  1.00  0.72           H  
ATOM   1524  N   LEU A 101      38.361   5.296 -21.239  1.00  0.74           N  
ATOM   1525  CA  LEU A 101      38.700   5.129 -22.633  1.00  0.74           C  
ATOM   1526  C   LEU A 101      37.442   4.826 -23.410  1.00  0.74           C  
ATOM   1527  O   LEU A 101      36.569   4.134 -22.915  1.00  0.74           O  
ATOM   1528  CB  LEU A 101      39.691   3.983 -22.854  1.00  0.74           C  
ATOM   1529  CG  LEU A 101      39.198   2.562 -22.480  1.00  0.74           C  
ATOM   1530  CD1 LEU A 101      38.271   1.998 -23.596  1.00  0.74           C  
ATOM   1531  CD2 LEU A 101      40.413   1.670 -22.301  1.00  0.74           C  
ATOM   1532  H   LEU A 101      37.663   4.705 -20.806  1.00  0.74           H  
ATOM   1533  HA  LEU A 101      39.122   6.054 -22.986  1.00  0.74           H  
ATOM   1534 1HB  LEU A 101      39.935   3.969 -23.891  1.00  0.74           H  
ATOM   1535 2HB  LEU A 101      40.605   4.189 -22.297  1.00  0.74           H  
ATOM   1536  HG  LEU A 101      38.629   2.601 -21.549  1.00  0.74           H  
ATOM   1537 1HD1 LEU A 101      37.938   0.999 -23.320  1.00  0.74           H  
ATOM   1538 2HD1 LEU A 101      37.405   2.632 -23.716  1.00  0.74           H  
ATOM   1539 3HD1 LEU A 101      38.811   1.954 -24.532  1.00  0.74           H  
ATOM   1540 1HD2 LEU A 101      40.088   0.665 -22.029  1.00  0.74           H  
ATOM   1541 2HD2 LEU A 101      40.978   1.628 -23.235  1.00  0.74           H  
ATOM   1542 3HD2 LEU A 101      41.047   2.073 -21.512  1.00  0.74           H  
ATOM   1543  N   ALA A 102      37.400   5.242 -24.664  1.00  0.76           N  
ATOM   1544  CA  ALA A 102      36.259   4.934 -25.510  1.00  0.76           C  
ATOM   1545  C   ALA A 102      36.761   4.413 -26.830  1.00  0.76           C  
ATOM   1546  O   ALA A 102      37.374   5.152 -27.600  1.00  0.76           O  
ATOM   1547  CB  ALA A 102      35.401   6.159 -25.694  1.00  0.76           C  
ATOM   1548  H   ALA A 102      38.176   5.805 -25.006  1.00  0.76           H  
ATOM   1549  HA  ALA A 102      35.671   4.163 -25.030  1.00  0.76           H  
ATOM   1550 1HB  ALA A 102      34.550   5.922 -26.308  1.00  0.76           H  
ATOM   1551 2HB  ALA A 102      35.054   6.512 -24.719  1.00  0.76           H  
ATOM   1552 3HB  ALA A 102      35.991   6.922 -26.169  1.00  0.76           H  
ATOM   1553  N   ALA A 103      36.490   3.149 -27.108  1.00  0.77           N  
ATOM   1554  CA  ALA A 103      37.071   2.586 -28.308  1.00  0.77           C  
ATOM   1555  C   ALA A 103      36.102   2.134 -29.367  1.00  0.77           C  
ATOM   1556  O   ALA A 103      35.071   1.540 -29.060  1.00  0.77           O  
ATOM   1557  CB  ALA A 103      37.907   1.406 -27.894  1.00  0.77           C  
ATOM   1558  H   ALA A 103      35.952   2.586 -26.440  1.00  0.77           H  
ATOM   1559  HA  ALA A 103      37.677   3.354 -28.755  1.00  0.77           H  
ATOM   1560 1HB  ALA A 103      38.402   0.990 -28.739  1.00  0.77           H  
ATOM   1561 2HB  ALA A 103      38.616   1.738 -27.183  1.00  0.77           H  
ATOM   1562 3HB  ALA A 103      37.269   0.664 -27.448  1.00  0.77           H  
ATOM   1563  N   ALA A 104      36.466   2.346 -30.640  1.00  0.78           N  
ATOM   1564  CA  ALA A 104      35.662   1.858 -31.757  1.00  0.78           C  
ATOM   1565  C   ALA A 104      34.250   2.388 -31.610  1.00  0.78           C  
ATOM   1566  O   ALA A 104      34.028   3.588 -31.735  1.00  0.78           O  
ATOM   1567  CB  ALA A 104      35.697   0.342 -31.841  1.00  0.78           C  
ATOM   1568  H   ALA A 104      37.298   2.901 -30.856  1.00  0.78           H  
ATOM   1569  HA  ALA A 104      36.078   2.263 -32.679  1.00  0.78           H  
ATOM   1570 1HB  ALA A 104      35.102   0.017 -32.699  1.00  0.78           H  
ATOM   1571 2HB  ALA A 104      36.727   0.011 -31.972  1.00  0.78           H  
ATOM   1572 3HB  ALA A 104      35.297  -0.086 -30.953  1.00  0.78           H  
ATOM   1573  N   MET A 105      33.282   1.530 -31.308  1.00  0.77           N  
ATOM   1574  CA  MET A 105      31.922   2.021 -31.192  1.00  0.77           C  
ATOM   1575  C   MET A 105      31.790   3.010 -30.033  1.00  0.77           C  
ATOM   1576  O   MET A 105      30.907   3.861 -30.040  1.00  0.77           O  
ATOM   1577  CB  MET A 105      30.949   0.869 -31.065  1.00  0.77           C  
ATOM   1578  CG  MET A 105      30.927   0.080 -32.319  1.00  0.77           C  
ATOM   1579  SD  MET A 105      30.580   1.128 -33.788  1.00  0.77           S  
ATOM   1580  CE  MET A 105      28.889   1.530 -33.689  1.00  0.77           C  
ATOM   1581  H   MET A 105      33.481   0.554 -31.171  1.00  0.77           H  
ATOM   1582  HA  MET A 105      31.681   2.553 -32.108  1.00  0.77           H  
ATOM   1583 1HB  MET A 105      31.253   0.212 -30.246  1.00  0.77           H  
ATOM   1584 2HB  MET A 105      29.948   1.239 -30.851  1.00  0.77           H  
ATOM   1585 1HG  MET A 105      31.886  -0.419 -32.460  1.00  0.77           H  
ATOM   1586 2HG  MET A 105      30.155  -0.697 -32.242  1.00  0.77           H  
ATOM   1587 1HE  MET A 105      28.612   2.119 -34.549  1.00  0.77           H  
ATOM   1588 2HE  MET A 105      28.305   0.629 -33.694  1.00  0.77           H  
ATOM   1589 3HE  MET A 105      28.707   2.086 -32.778  1.00  0.77           H  
ATOM   1590  N   GLY A 106      32.672   2.916 -29.034  1.00  0.75           N  
ATOM   1591  CA  GLY A 106      32.674   3.858 -27.926  1.00  0.75           C  
ATOM   1592  C   GLY A 106      32.946   5.260 -28.483  1.00  0.75           C  
ATOM   1593  O   GLY A 106      32.379   6.248 -28.018  1.00  0.75           O  
ATOM   1594  H   GLY A 106      33.394   2.202 -29.067  1.00  0.75           H  
ATOM   1595 1HA  GLY A 106      31.714   3.831 -27.411  1.00  0.75           H  
ATOM   1596 2HA  GLY A 106      33.448   3.577 -27.206  1.00  0.75           H  
ATOM   1597  N   GLN A 107      33.793   5.335 -29.520  1.00  0.72           N  
ATOM   1598  CA  GLN A 107      34.143   6.589 -30.164  1.00  0.72           C  
ATOM   1599  C   GLN A 107      33.019   7.081 -31.010  1.00  0.72           C  
ATOM   1600  O   GLN A 107      32.704   8.269 -31.022  1.00  0.72           O  
ATOM   1601  CB  GLN A 107      35.316   6.456 -31.107  1.00  0.72           C  
ATOM   1602  CG  GLN A 107      35.550   7.724 -31.830  1.00  0.72           C  
ATOM   1603  CD  GLN A 107      36.576   7.599 -32.816  1.00  0.72           C  
ATOM   1604  OE1 GLN A 107      37.753   7.522 -32.491  1.00  0.72           O  
ATOM   1605  NE2 GLN A 107      36.135   7.567 -34.086  1.00  0.72           N  
ATOM   1606  H   GLN A 107      34.182   4.483 -29.912  1.00  0.72           H  
ATOM   1607  HA  GLN A 107      34.361   7.329 -29.401  1.00  0.72           H  
ATOM   1608 1HB  GLN A 107      36.212   6.163 -30.560  1.00  0.72           H  
ATOM   1609 2HB  GLN A 107      35.128   5.697 -31.848  1.00  0.72           H  
ATOM   1610 1HG  GLN A 107      34.630   7.999 -32.345  1.00  0.72           H  
ATOM   1611 2HG  GLN A 107      35.812   8.500 -31.140  1.00  0.72           H  
ATOM   1612 1HE2 GLN A 107      36.759   7.477 -34.856  1.00  0.72           H  
ATOM   1613 2HE2 GLN A 107      35.151   7.624 -34.263  1.00  0.72           H  
ATOM   1614  N   PHE A 108      32.443   6.155 -31.760  1.00  0.69           N  
ATOM   1615  CA  PHE A 108      31.355   6.466 -32.660  1.00  0.69           C  
ATOM   1616  C   PHE A 108      30.249   7.116 -31.851  1.00  0.69           C  
ATOM   1617  O   PHE A 108      29.769   8.203 -32.198  1.00  0.69           O  
ATOM   1618  CB  PHE A 108      30.892   5.184 -33.338  1.00  0.69           C  
ATOM   1619  CG  PHE A 108      29.753   5.281 -34.269  1.00  0.69           C  
ATOM   1620  CD1 PHE A 108      29.907   5.788 -35.543  1.00  0.69           C  
ATOM   1621  CD2 PHE A 108      28.530   4.799 -33.895  1.00  0.69           C  
ATOM   1622  CE1 PHE A 108      28.850   5.812 -36.404  1.00  0.69           C  
ATOM   1623  CE2 PHE A 108      27.487   4.800 -34.764  1.00  0.69           C  
ATOM   1624  CZ  PHE A 108      27.634   5.307 -36.010  1.00  0.69           C  
ATOM   1625  H   PHE A 108      32.789   5.196 -31.692  1.00  0.69           H  
ATOM   1626  HA  PHE A 108      31.708   7.168 -33.416  1.00  0.69           H  
ATOM   1627 1HB  PHE A 108      31.730   4.736 -33.872  1.00  0.69           H  
ATOM   1628 2HB  PHE A 108      30.602   4.485 -32.567  1.00  0.69           H  
ATOM   1629  HD1 PHE A 108      30.881   6.166 -35.860  1.00  0.69           H  
ATOM   1630  HD2 PHE A 108      28.411   4.387 -32.892  1.00  0.69           H  
ATOM   1631  HE1 PHE A 108      28.987   6.204 -37.390  1.00  0.69           H  
ATOM   1632  HE2 PHE A 108      26.545   4.390 -34.472  1.00  0.69           H  
ATOM   1633  HZ  PHE A 108      26.789   5.299 -36.684  1.00  0.69           H  
ATOM   1634  N   LEU A 109      29.884   6.474 -30.746  1.00  0.66           N  
ATOM   1635  CA  LEU A 109      28.846   6.982 -29.884  1.00  0.66           C  
ATOM   1636  C   LEU A 109      29.238   8.331 -29.295  1.00  0.66           C  
ATOM   1637  O   LEU A 109      28.406   9.228 -29.213  1.00  0.66           O  
ATOM   1638  CB  LEU A 109      28.534   5.939 -28.825  1.00  0.66           C  
ATOM   1639  CG  LEU A 109      27.897   4.697 -29.433  1.00  0.66           C  
ATOM   1640  CD1 LEU A 109      27.749   3.612 -28.403  1.00  0.66           C  
ATOM   1641  CD2 LEU A 109      26.598   5.091 -30.004  1.00  0.66           C  
ATOM   1642  H   LEU A 109      30.328   5.585 -30.506  1.00  0.66           H  
ATOM   1643  HA  LEU A 109      27.951   7.126 -30.488  1.00  0.66           H  
ATOM   1644 1HB  LEU A 109      29.463   5.647 -28.325  1.00  0.66           H  
ATOM   1645 2HB  LEU A 109      27.845   6.361 -28.094  1.00  0.66           H  
ATOM   1646  HG  LEU A 109      28.529   4.317 -30.230  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 109      27.299   2.741 -28.873  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 109      28.734   3.349 -28.011  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 109      27.116   3.961 -27.598  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 109      26.142   4.245 -30.452  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 109      25.984   5.459 -29.214  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 109      26.736   5.865 -30.753  1.00  0.66           H  
ATOM   1653  N   LEU A 110      30.514   8.538 -28.946  1.00  0.65           N  
ATOM   1654  CA  LEU A 110      30.878   9.873 -28.496  1.00  0.65           C  
ATOM   1655  C   LEU A 110      30.681  10.913 -29.583  1.00  0.65           C  
ATOM   1656  O   LEU A 110      30.052  11.948 -29.340  1.00  0.65           O  
ATOM   1657  CB  LEU A 110      32.348   9.939 -28.081  1.00  0.65           C  
ATOM   1658  CG  LEU A 110      32.731   9.314 -26.798  1.00  0.65           C  
ATOM   1659  CD1 LEU A 110      34.186   9.221 -26.741  1.00  0.65           C  
ATOM   1660  CD2 LEU A 110      32.274  10.210 -25.683  1.00  0.65           C  
ATOM   1661  H   LEU A 110      31.209   7.788 -28.961  1.00  0.65           H  
ATOM   1662  HA  LEU A 110      30.254  10.128 -27.650  1.00  0.65           H  
ATOM   1663 1HB  LEU A 110      32.945   9.476 -28.852  1.00  0.65           H  
ATOM   1664 2HB  LEU A 110      32.636  10.991 -28.020  1.00  0.65           H  
ATOM   1665  HG  LEU A 110      32.291   8.326 -26.697  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 110      34.473   8.798 -25.791  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 110      34.551   8.596 -27.543  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 110      34.592  10.214 -26.846  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 110      32.574   9.788 -24.742  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 110      32.732  11.195 -25.797  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 110      31.217  10.316 -25.701  1.00  0.65           H  
ATOM   1672  N   SER A 111      31.127  10.602 -30.810  1.00  0.66           N  
ATOM   1673  CA  SER A 111      31.065  11.534 -31.938  1.00  0.66           C  
ATOM   1674  C   SER A 111      29.625  11.818 -32.352  1.00  0.66           C  
ATOM   1675  O   SER A 111      29.331  12.850 -32.944  1.00  0.66           O  
ATOM   1676  CB  SER A 111      31.851  11.002 -33.130  1.00  0.66           C  
ATOM   1677  OG  SER A 111      31.210   9.906 -33.728  1.00  0.66           O  
ATOM   1678  H   SER A 111      31.583   9.702 -30.951  1.00  0.66           H  
ATOM   1679  HA  SER A 111      31.533  12.467 -31.631  1.00  0.66           H  
ATOM   1680 1HB  SER A 111      31.999  11.794 -33.861  1.00  0.66           H  
ATOM   1681 2HB  SER A 111      32.837  10.688 -32.782  1.00  0.66           H  
ATOM   1682  HG  SER A 111      30.761   9.417 -33.012  1.00  0.66           H  
ATOM   1683  N   ALA A 112      28.722  10.919 -31.973  1.00  0.67           N  
ATOM   1684  CA  ALA A 112      27.311  11.015 -32.282  1.00  0.67           C  
ATOM   1685  C   ALA A 112      26.537  11.979 -31.389  1.00  0.67           C  
ATOM   1686  O   ALA A 112      25.348  12.219 -31.622  1.00  0.67           O  
ATOM   1687  CB  ALA A 112      26.715   9.659 -32.155  1.00  0.67           C  
ATOM   1688  H   ALA A 112      29.051  10.079 -31.500  1.00  0.67           H  
ATOM   1689  HA  ALA A 112      27.218  11.363 -33.312  1.00  0.67           H  
ATOM   1690 1HB  ALA A 112      25.666   9.696 -32.425  1.00  0.67           H  
ATOM   1691 2HB  ALA A 112      27.267   8.996 -32.814  1.00  0.67           H  
ATOM   1692 3HB  ALA A 112      26.823   9.326 -31.148  1.00  0.67           H  
ATOM   1693  N   GLY A 113      27.176  12.517 -30.356  1.00  0.68           N  
ATOM   1694  CA  GLY A 113      26.477  13.448 -29.477  1.00  0.68           C  
ATOM   1695  C   GLY A 113      26.246  14.754 -30.223  1.00  0.68           C  
ATOM   1696  O   GLY A 113      26.872  14.991 -31.263  1.00  0.68           O  
ATOM   1697  H   GLY A 113      28.152  12.280 -30.173  1.00  0.68           H  
ATOM   1698 1HA  GLY A 113      25.529  13.025 -29.148  1.00  0.68           H  
ATOM   1699 2HA  GLY A 113      27.080  13.640 -28.593  1.00  0.68           H  
ATOM   1700  N   THR A 114      25.368  15.609 -29.699  1.00  0.70           N  
ATOM   1701  CA  THR A 114      25.086  16.865 -30.385  1.00  0.70           C  
ATOM   1702  C   THR A 114      26.333  17.741 -30.567  1.00  0.70           C  
ATOM   1703  O   THR A 114      27.026  18.019 -29.581  1.00  0.70           O  
ATOM   1704  CB  THR A 114      24.035  17.689 -29.623  1.00  0.70           C  
ATOM   1705  OG1 THR A 114      22.816  16.958 -29.530  1.00  0.70           O  
ATOM   1706  CG2 THR A 114      23.783  19.017 -30.314  1.00  0.70           C  
ATOM   1707  H   THR A 114      24.872  15.363 -28.837  1.00  0.70           H  
ATOM   1708  HA  THR A 114      24.642  16.608 -31.333  1.00  0.70           H  
ATOM   1709  HB  THR A 114      24.394  17.883 -28.613  1.00  0.70           H  
ATOM   1710  HG1 THR A 114      22.162  17.543 -29.078  1.00  0.70           H  
ATOM   1711 1HG2 THR A 114      23.046  19.581 -29.747  1.00  0.70           H  
ATOM   1712 2HG2 THR A 114      24.698  19.577 -30.357  1.00  0.70           H  
ATOM   1713 3HG2 THR A 114      23.410  18.851 -31.317  1.00  0.70           H  
ATOM   1714  N   PRO A 115      26.643  18.202 -31.794  1.00  0.71           N  
ATOM   1715  CA  PRO A 115      27.740  19.098 -32.081  1.00  0.71           C  
ATOM   1716  C   PRO A 115      27.623  20.341 -31.229  1.00  0.71           C  
ATOM   1717  O   PRO A 115      26.553  20.944 -31.145  1.00  0.71           O  
ATOM   1718  CB  PRO A 115      27.518  19.423 -33.564  1.00  0.71           C  
ATOM   1719  CG  PRO A 115      26.812  18.206 -34.114  1.00  0.71           C  
ATOM   1720  CD  PRO A 115      25.905  17.745 -32.999  1.00  0.71           C  
ATOM   1721  HA  PRO A 115      28.696  18.589 -31.901  1.00  0.71           H  
ATOM   1722 1HB  PRO A 115      26.919  20.342 -33.660  1.00  0.71           H  
ATOM   1723 2HB  PRO A 115      28.489  19.621 -34.048  1.00  0.71           H  
ATOM   1724 1HG  PRO A 115      26.255  18.470 -35.026  1.00  0.71           H  
ATOM   1725 2HG  PRO A 115      27.543  17.441 -34.407  1.00  0.71           H  
ATOM   1726 1HD  PRO A 115      24.918  18.219 -33.070  1.00  0.71           H  
ATOM   1727 2HD  PRO A 115      25.869  16.644 -33.047  1.00  0.71           H  
ATOM   1728  N   GLY A 116      28.724  20.749 -30.647  1.00  0.70           N  
ATOM   1729  CA  GLY A 116      28.778  21.919 -29.788  1.00  0.70           C  
ATOM   1730  C   GLY A 116      28.821  21.504 -28.322  1.00  0.70           C  
ATOM   1731  O   GLY A 116      29.238  22.285 -27.464  1.00  0.70           O  
ATOM   1732  H   GLY A 116      29.572  20.190 -30.736  1.00  0.70           H  
ATOM   1733 1HA  GLY A 116      29.668  22.500 -30.035  1.00  0.70           H  
ATOM   1734 2HA  GLY A 116      27.913  22.554 -29.972  1.00  0.70           H  
ATOM   1735  N   LYS A 117      28.357  20.282 -28.028  1.00  0.69           N  
ATOM   1736  CA  LYS A 117      28.330  19.775 -26.660  1.00  0.69           C  
ATOM   1737  C   LYS A 117      29.105  18.475 -26.466  1.00  0.69           C  
ATOM   1738  O   LYS A 117      28.904  17.796 -25.469  1.00  0.69           O  
ATOM   1739  CB  LYS A 117      26.896  19.550 -26.206  1.00  0.69           C  
ATOM   1740  CG  LYS A 117      26.039  20.789 -26.183  1.00  0.69           C  
ATOM   1741  CD  LYS A 117      24.689  20.469 -25.616  1.00  0.69           C  
ATOM   1742  CE  LYS A 117      23.751  21.640 -25.648  1.00  0.69           C  
ATOM   1743  NZ  LYS A 117      22.440  21.258 -25.098  1.00  0.69           N  
ATOM   1744  H   LYS A 117      28.015  19.670 -28.770  1.00  0.69           H  
ATOM   1745  HA  LYS A 117      28.786  20.521 -26.012  1.00  0.69           H  
ATOM   1746 1HB  LYS A 117      26.419  18.812 -26.866  1.00  0.69           H  
ATOM   1747 2HB  LYS A 117      26.897  19.141 -25.205  1.00  0.69           H  
ATOM   1748 1HG  LYS A 117      26.515  21.557 -25.572  1.00  0.69           H  
ATOM   1749 2HG  LYS A 117      25.913  21.170 -27.196  1.00  0.69           H  
ATOM   1750 1HD  LYS A 117      24.239  19.665 -26.209  1.00  0.69           H  
ATOM   1751 2HD  LYS A 117      24.784  20.121 -24.586  1.00  0.69           H  
ATOM   1752 1HE  LYS A 117      24.157  22.488 -25.079  1.00  0.69           H  
ATOM   1753 2HE  LYS A 117      23.617  21.942 -26.684  1.00  0.69           H  
ATOM   1754 1HZ  LYS A 117      21.791  22.023 -25.160  1.00  0.69           H  
ATOM   1755 2HZ  LYS A 117      22.091  20.461 -25.639  1.00  0.69           H  
ATOM   1756 3HZ  LYS A 117      22.516  20.961 -24.127  1.00  0.69           H  
ATOM   1757  N   ARG A 118      29.937  18.064 -27.413  1.00  0.68           N  
ATOM   1758  CA  ARG A 118      30.639  16.804 -27.165  1.00  0.68           C  
ATOM   1759  C   ARG A 118      31.865  17.046 -26.274  1.00  0.68           C  
ATOM   1760  O   ARG A 118      32.673  17.938 -26.571  1.00  0.68           O  
ATOM   1761  CB  ARG A 118      31.035  16.133 -28.465  1.00  0.68           C  
ATOM   1762  CG  ARG A 118      29.882  15.707 -29.328  1.00  0.68           C  
ATOM   1763  CD  ARG A 118      30.321  14.765 -30.341  1.00  0.68           C  
ATOM   1764  NE  ARG A 118      31.168  15.275 -31.382  1.00  0.68           N  
ATOM   1765  CZ  ARG A 118      30.728  15.776 -32.550  1.00  0.68           C  
ATOM   1766  NH1 ARG A 118      29.430  15.844 -32.809  1.00  0.68           N  
ATOM   1767  NH2 ARG A 118      31.597  16.170 -33.458  1.00  0.68           N  
ATOM   1768  H   ARG A 118      30.115  18.619 -28.260  1.00  0.68           H  
ATOM   1769  HA  ARG A 118      29.968  16.120 -26.637  1.00  0.68           H  
ATOM   1770 1HB  ARG A 118      31.621  16.823 -29.061  1.00  0.68           H  
ATOM   1771 2HB  ARG A 118      31.636  15.247 -28.255  1.00  0.68           H  
ATOM   1772 1HG  ARG A 118      29.129  15.221 -28.712  1.00  0.68           H  
ATOM   1773 2HG  ARG A 118      29.440  16.579 -29.826  1.00  0.68           H  
ATOM   1774 1HD  ARG A 118      30.910  14.036 -29.823  1.00  0.68           H  
ATOM   1775 2HD  ARG A 118      29.456  14.298 -30.795  1.00  0.68           H  
ATOM   1776  HE  ARG A 118      32.180  15.179 -31.235  1.00  0.68           H  
ATOM   1777 1HH1 ARG A 118      28.731  15.493 -32.127  1.00  0.68           H  
ATOM   1778 2HH1 ARG A 118      29.115  16.193 -33.698  1.00  0.68           H  
ATOM   1779 1HH2 ARG A 118      32.611  16.087 -33.298  1.00  0.68           H  
ATOM   1780 2HH2 ARG A 118      31.279  16.516 -34.358  1.00  0.68           H  
ATOM   1781  N   PHE A 119      32.043  16.238 -25.231  1.00  0.66           N  
ATOM   1782  CA  PHE A 119      33.147  16.482 -24.312  1.00  0.66           C  
ATOM   1783  C   PHE A 119      34.050  15.298 -24.015  1.00  0.66           C  
ATOM   1784  O   PHE A 119      33.722  14.146 -24.296  1.00  0.66           O  
ATOM   1785  CB  PHE A 119      32.640  16.953 -22.948  1.00  0.66           C  
ATOM   1786  CG  PHE A 119      31.785  18.156 -22.962  1.00  0.66           C  
ATOM   1787  CD1 PHE A 119      30.417  18.035 -22.905  1.00  0.66           C  
ATOM   1788  CD2 PHE A 119      32.333  19.405 -23.059  1.00  0.66           C  
ATOM   1789  CE1 PHE A 119      29.614  19.148 -22.915  1.00  0.66           C  
ATOM   1790  CE2 PHE A 119      31.544  20.523 -23.079  1.00  0.66           C  
ATOM   1791  CZ  PHE A 119      30.174  20.396 -23.003  1.00  0.66           C  
ATOM   1792  H   PHE A 119      31.372  15.494 -25.035  1.00  0.66           H  
ATOM   1793  HA  PHE A 119      33.752  17.265 -24.742  1.00  0.66           H  
ATOM   1794 1HB  PHE A 119      32.084  16.156 -22.480  1.00  0.66           H  
ATOM   1795 2HB  PHE A 119      33.493  17.164 -22.309  1.00  0.66           H  
ATOM   1796  HD1 PHE A 119      29.971  17.041 -22.847  1.00  0.66           H  
ATOM   1797  HD2 PHE A 119      33.418  19.500 -23.127  1.00  0.66           H  
ATOM   1798  HE1 PHE A 119      28.530  19.034 -22.867  1.00  0.66           H  
ATOM   1799  HE2 PHE A 119      32.003  21.507 -23.159  1.00  0.66           H  
ATOM   1800  HZ  PHE A 119      29.539  21.279 -23.020  1.00  0.66           H  
ATOM   1801  N   ALA A 120      35.192  15.619 -23.418  1.00  0.65           N  
ATOM   1802  CA  ALA A 120      36.115  14.632 -22.861  1.00  0.65           C  
ATOM   1803  C   ALA A 120      36.808  15.194 -21.652  1.00  0.65           C  
ATOM   1804  O   ALA A 120      36.903  16.405 -21.497  1.00  0.65           O  
ATOM   1805  CB  ALA A 120      37.172  14.212 -23.846  1.00  0.65           C  
ATOM   1806  H   ALA A 120      35.418  16.614 -23.358  1.00  0.65           H  
ATOM   1807  HA  ALA A 120      35.539  13.769 -22.543  1.00  0.65           H  
ATOM   1808 1HB  ALA A 120      37.830  13.481 -23.375  1.00  0.65           H  
ATOM   1809 2HB  ALA A 120      36.713  13.775 -24.708  1.00  0.65           H  
ATOM   1810 3HB  ALA A 120      37.734  15.076 -24.121  1.00  0.65           H  
ATOM   1811  N   LEU A 121      37.297  14.317 -20.796  1.00  0.65           N  
ATOM   1812  CA  LEU A 121      38.126  14.742 -19.675  1.00  0.65           C  
ATOM   1813  C   LEU A 121      39.601  14.431 -20.005  1.00  0.65           C  
ATOM   1814  O   LEU A 121      39.854  13.473 -20.719  1.00  0.65           O  
ATOM   1815  CB  LEU A 121      37.694  14.033 -18.381  1.00  0.65           C  
ATOM   1816  CG  LEU A 121      36.451  14.627 -17.613  1.00  0.65           C  
ATOM   1817  CD1 LEU A 121      35.194  14.496 -18.449  1.00  0.65           C  
ATOM   1818  CD2 LEU A 121      36.287  13.877 -16.316  1.00  0.65           C  
ATOM   1819  H   LEU A 121      37.080  13.329 -20.933  1.00  0.65           H  
ATOM   1820  HA  LEU A 121      37.973  15.796 -19.546  1.00  0.65           H  
ATOM   1821 1HB  LEU A 121      37.453  12.995 -18.628  1.00  0.65           H  
ATOM   1822 2HB  LEU A 121      38.538  14.028 -17.693  1.00  0.65           H  
ATOM   1823  HG  LEU A 121      36.613  15.694 -17.404  1.00  0.65           H  
ATOM   1824 1HD1 LEU A 121      34.355  14.897 -17.891  1.00  0.65           H  
ATOM   1825 2HD1 LEU A 121      35.307  15.049 -19.365  1.00  0.65           H  
ATOM   1826 3HD1 LEU A 121      35.015  13.456 -18.676  1.00  0.65           H  
ATOM   1827 1HD2 LEU A 121      35.437  14.268 -15.770  1.00  0.65           H  
ATOM   1828 2HD2 LEU A 121      36.127  12.826 -16.538  1.00  0.65           H  
ATOM   1829 3HD2 LEU A 121      37.190  13.991 -15.717  1.00  0.65           H  
ATOM   1830  N   PRO A 122      40.595  15.204 -19.515  1.00  0.64           N  
ATOM   1831  CA  PRO A 122      42.024  14.986 -19.682  1.00  0.64           C  
ATOM   1832  C   PRO A 122      42.421  13.639 -19.140  1.00  0.64           C  
ATOM   1833  O   PRO A 122      41.799  13.140 -18.204  1.00  0.64           O  
ATOM   1834  CB  PRO A 122      42.652  16.089 -18.826  1.00  0.64           C  
ATOM   1835  CG  PRO A 122      41.623  17.157 -18.775  1.00  0.64           C  
ATOM   1836  CD  PRO A 122      40.293  16.427 -18.795  1.00  0.64           C  
ATOM   1837  HA  PRO A 122      42.294  15.088 -20.744  1.00  0.64           H  
ATOM   1838 1HB  PRO A 122      42.899  15.692 -17.827  1.00  0.64           H  
ATOM   1839 2HB  PRO A 122      43.599  16.418 -19.270  1.00  0.64           H  
ATOM   1840 1HG  PRO A 122      41.760  17.757 -17.866  1.00  0.64           H  
ATOM   1841 2HG  PRO A 122      41.739  17.846 -19.619  1.00  0.64           H  
ATOM   1842 1HD  PRO A 122      39.891  16.231 -17.787  1.00  0.64           H  
ATOM   1843 2HD  PRO A 122      39.666  17.039 -19.391  1.00  0.64           H  
ATOM   1844  N   ASN A 123      43.480  13.072 -19.701  1.00  0.64           N  
ATOM   1845  CA  ASN A 123      43.996  11.769 -19.297  1.00  0.64           C  
ATOM   1846  C   ASN A 123      42.928  10.703 -19.497  1.00  0.64           C  
ATOM   1847  O   ASN A 123      42.585   9.943 -18.589  1.00  0.64           O  
ATOM   1848  CB  ASN A 123      44.471  11.792 -17.852  1.00  0.64           C  
ATOM   1849  CG  ASN A 123      45.568  12.793 -17.626  1.00  0.64           C  
ATOM   1850  OD1 ASN A 123      46.555  12.837 -18.368  1.00  0.64           O  
ATOM   1851  ND2 ASN A 123      45.407  13.608 -16.616  1.00  0.64           N  
ATOM   1852  H   ASN A 123      43.940  13.547 -20.474  1.00  0.64           H  
ATOM   1853  HA  ASN A 123      44.837  11.511 -19.941  1.00  0.64           H  
ATOM   1854 1HB  ASN A 123      43.654  11.998 -17.170  1.00  0.64           H  
ATOM   1855 2HB  ASN A 123      44.852  10.805 -17.593  1.00  0.64           H  
ATOM   1856 1HD2 ASN A 123      46.099  14.301 -16.415  1.00  0.64           H  
ATOM   1857 2HD2 ASN A 123      44.587  13.539 -16.044  1.00  0.64           H  
ATOM   1858  N   ALA A 124      42.460  10.646 -20.737  1.00  0.65           N  
ATOM   1859  CA  ALA A 124      41.444   9.724 -21.223  1.00  0.65           C  
ATOM   1860  C   ALA A 124      41.792   9.436 -22.670  1.00  0.65           C  
ATOM   1861  O   ALA A 124      42.441  10.267 -23.305  1.00  0.65           O  
ATOM   1862  CB  ALA A 124      40.043  10.325 -21.110  1.00  0.65           C  
ATOM   1863  H   ALA A 124      42.833  11.319 -21.393  1.00  0.65           H  
ATOM   1864  HA  ALA A 124      41.501   8.797 -20.655  1.00  0.65           H  
ATOM   1865 1HB  ALA A 124      39.304   9.621 -21.493  1.00  0.65           H  
ATOM   1866 2HB  ALA A 124      39.821  10.547 -20.066  1.00  0.65           H  
ATOM   1867 3HB  ALA A 124      40.002  11.240 -21.690  1.00  0.65           H  
ATOM   1868  N   GLU A 125      41.393   8.284 -23.204  1.00  0.67           N  
ATOM   1869  CA  GLU A 125      41.777   8.007 -24.595  1.00  0.67           C  
ATOM   1870  C   GLU A 125      40.633   7.524 -25.487  1.00  0.67           C  
ATOM   1871  O   GLU A 125      39.775   6.756 -25.053  1.00  0.67           O  
ATOM   1872  CB  GLU A 125      42.919   6.978 -24.623  1.00  0.67           C  
ATOM   1873  CG  GLU A 125      44.202   7.406 -23.883  1.00  0.67           C  
ATOM   1874  CD  GLU A 125      45.323   6.389 -23.963  1.00  0.67           C  
ATOM   1875  OE1 GLU A 125      45.135   5.371 -24.577  1.00  0.67           O  
ATOM   1876  OE2 GLU A 125      46.365   6.637 -23.396  1.00  0.67           O  
ATOM   1877  H   GLU A 125      40.846   7.635 -22.630  1.00  0.67           H  
ATOM   1878  HA  GLU A 125      42.151   8.931 -25.023  1.00  0.67           H  
ATOM   1879 1HB  GLU A 125      42.579   6.019 -24.228  1.00  0.67           H  
ATOM   1880 2HB  GLU A 125      43.222   6.834 -25.649  1.00  0.67           H  
ATOM   1881 1HG  GLU A 125      44.553   8.356 -24.300  1.00  0.67           H  
ATOM   1882 2HG  GLU A 125      43.967   7.569 -22.835  1.00  0.67           H  
ATOM   1883  N   ILE A 126      40.657   7.942 -26.751  1.00  0.71           N  
ATOM   1884  CA  ILE A 126      39.635   7.534 -27.715  1.00  0.71           C  
ATOM   1885  C   ILE A 126      40.262   6.827 -28.935  1.00  0.71           C  
ATOM   1886  O   ILE A 126      41.271   7.289 -29.467  1.00  0.71           O  
ATOM   1887  CB  ILE A 126      38.784   8.750 -28.152  1.00  0.71           C  
ATOM   1888  CG1 ILE A 126      38.100   9.416 -26.931  1.00  0.71           C  
ATOM   1889  CG2 ILE A 126      37.708   8.290 -29.069  1.00  0.71           C  
ATOM   1890  CD1 ILE A 126      37.423  10.725 -27.265  1.00  0.71           C  
ATOM   1891  H   ILE A 126      41.398   8.589 -27.025  1.00  0.71           H  
ATOM   1892  HA  ILE A 126      38.972   6.836 -27.226  1.00  0.71           H  
ATOM   1893  HB  ILE A 126      39.413   9.489 -28.653  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 126      37.366   8.736 -26.526  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 126      38.845   9.619 -26.167  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 126      37.106   9.136 -29.363  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 126      38.149   7.830 -29.946  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 126      37.082   7.560 -28.551  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 126      36.970  11.150 -26.381  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 126      38.151  11.388 -27.635  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 126      36.659  10.568 -28.021  1.00  0.71           H  
ATOM   1902  N   LEU A 127      39.717   5.664 -29.327  1.00  0.77           N  
ATOM   1903  CA  LEU A 127      40.263   4.896 -30.473  1.00  0.77           C  
ATOM   1904  C   LEU A 127      39.498   4.959 -31.788  1.00  0.77           C  
ATOM   1905  O   LEU A 127      38.353   4.489 -31.869  1.00  0.77           O  
ATOM   1906  CB  LEU A 127      40.355   3.402 -30.131  1.00  0.77           C  
ATOM   1907  CG  LEU A 127      40.764   2.460 -31.257  1.00  0.77           C  
ATOM   1908  CD1 LEU A 127      42.134   2.739 -31.652  1.00  0.77           C  
ATOM   1909  CD2 LEU A 127      40.625   1.033 -30.822  1.00  0.77           C  
ATOM   1910  H   LEU A 127      38.889   5.336 -28.825  1.00  0.77           H  
ATOM   1911  HA  LEU A 127      41.265   5.265 -30.668  1.00  0.77           H  
ATOM   1912 1HB  LEU A 127      41.082   3.290 -29.387  1.00  0.77           H  
ATOM   1913 2HB  LEU A 127      39.458   3.060 -29.763  1.00  0.77           H  
ATOM   1914  HG  LEU A 127      40.128   2.634 -32.113  1.00  0.77           H  
ATOM   1915 1HD1 LEU A 127      42.411   2.083 -32.450  1.00  0.77           H  
ATOM   1916 2HD1 LEU A 127      42.203   3.736 -31.976  1.00  0.77           H  
ATOM   1917 3HD1 LEU A 127      42.795   2.581 -30.825  1.00  0.77           H  
ATOM   1918 1HD2 LEU A 127      40.921   0.375 -31.639  1.00  0.77           H  
ATOM   1919 2HD2 LEU A 127      41.266   0.853 -29.969  1.00  0.77           H  
ATOM   1920 3HD2 LEU A 127      39.601   0.833 -30.561  1.00  0.77           H  
ATOM   1921  N   ILE A 128      40.193   5.399 -32.856  1.00  0.87           N  
ATOM   1922  CA  ILE A 128      39.589   5.366 -34.184  1.00  0.87           C  
ATOM   1923  C   ILE A 128      39.979   4.009 -34.769  1.00  0.87           C  
ATOM   1924  O   ILE A 128      41.164   3.658 -34.813  1.00  0.87           O  
ATOM   1925  CB  ILE A 128      40.047   6.496 -35.180  1.00  0.87           C  
ATOM   1926  CG1 ILE A 128      39.727   7.944 -34.680  1.00  0.87           C  
ATOM   1927  CG2 ILE A 128      39.324   6.300 -36.510  1.00  0.87           C  
ATOM   1928  CD1 ILE A 128      40.317   9.091 -35.542  1.00  0.87           C  
ATOM   1929  H   ILE A 128      41.150   5.734 -32.724  1.00  0.87           H  
ATOM   1930  HA  ILE A 128      38.503   5.408 -34.092  1.00  0.87           H  
ATOM   1931  HB  ILE A 128      41.122   6.420 -35.331  1.00  0.87           H  
ATOM   1932 1HG1 ILE A 128      38.677   8.087 -34.694  1.00  0.87           H  
ATOM   1933 2HG1 ILE A 128      40.085   8.044 -33.657  1.00  0.87           H  
ATOM   1934 1HG2 ILE A 128      39.636   7.053 -37.219  1.00  0.87           H  
ATOM   1935 2HG2 ILE A 128      39.549   5.330 -36.896  1.00  0.87           H  
ATOM   1936 3HG2 ILE A 128      38.251   6.383 -36.354  1.00  0.87           H  
ATOM   1937 1HD1 ILE A 128      40.026  10.049 -35.115  1.00  0.87           H  
ATOM   1938 2HD1 ILE A 128      41.394   9.041 -35.589  1.00  0.87           H  
ATOM   1939 3HD1 ILE A 128      39.928   9.022 -36.555  1.00  0.87           H  
ATOM   1940  N   HIS A 129      38.975   3.209 -35.136  1.00  1.00           N  
ATOM   1941  CA  HIS A 129      39.220   1.876 -35.682  1.00  1.00           C  
ATOM   1942  C   HIS A 129      37.990   1.363 -36.448  1.00  1.00           C  
ATOM   1943  O   HIS A 129      36.848   1.587 -36.036  1.00  1.00           O  
ATOM   1944  CB  HIS A 129      39.628   0.907 -34.554  1.00  1.00           C  
ATOM   1945  CG  HIS A 129      40.151  -0.438 -34.994  1.00  1.00           C  
ATOM   1946  ND1 HIS A 129      39.329  -1.480 -35.345  1.00  1.00           N  
ATOM   1947  CD2 HIS A 129      41.418  -0.898 -35.123  1.00  1.00           C  
ATOM   1948  CE1 HIS A 129      40.062  -2.526 -35.670  1.00  1.00           C  
ATOM   1949  NE2 HIS A 129      41.337  -2.205 -35.541  1.00  1.00           N  
ATOM   1950  H   HIS A 129      38.026   3.544 -35.049  1.00  1.00           H  
ATOM   1951  HA  HIS A 129      40.053   1.917 -36.385  1.00  1.00           H  
ATOM   1952 1HB  HIS A 129      40.427   1.357 -33.987  1.00  1.00           H  
ATOM   1953 2HB  HIS A 129      38.790   0.752 -33.875  1.00  1.00           H  
ATOM   1954  HD1 HIS A 129      38.413  -1.356 -35.757  1.00  1.00           H  
ATOM   1955  HD2 HIS A 129      42.390  -0.445 -34.959  1.00  1.00           H  
ATOM   1956  HE1 HIS A 129      39.578  -3.452 -35.981  1.00  1.00           H  
ATOM   1957  N   GLN A 130      38.253   0.650 -37.540  1.00  1.15           N  
ATOM   1958  CA  GLN A 130      37.248   0.017 -38.397  1.00  1.15           C  
ATOM   1959  C   GLN A 130      36.525  -1.137 -37.678  1.00  1.15           C  
ATOM   1960  O   GLN A 130      36.978  -1.588 -36.628  1.00  1.15           O  
ATOM   1961  CB  GLN A 130      37.913  -0.572 -39.656  1.00  1.15           C  
ATOM   1962  CG  GLN A 130      38.748  -1.795 -39.357  1.00  1.15           C  
ATOM   1963  CD  GLN A 130      39.258  -2.551 -40.603  1.00  1.15           C  
ATOM   1964  OE1 GLN A 130      39.385  -2.050 -41.743  1.00  1.15           O  
ATOM   1965  NE2 GLN A 130      39.544  -3.831 -40.372  1.00  1.15           N  
ATOM   1966  H   GLN A 130      39.232   0.584 -37.819  1.00  1.15           H  
ATOM   1967  HA  GLN A 130      36.539   0.787 -38.683  1.00  1.15           H  
ATOM   1968 1HB  GLN A 130      37.201  -0.838 -40.397  1.00  1.15           H  
ATOM   1969 2HB  GLN A 130      38.573   0.165 -40.097  1.00  1.15           H  
ATOM   1970 1HG  GLN A 130      39.620  -1.463 -38.794  1.00  1.15           H  
ATOM   1971 2HG  GLN A 130      38.168  -2.482 -38.752  1.00  1.15           H  
ATOM   1972 1HE2 GLN A 130      39.873  -4.417 -41.110  1.00  1.15           H  
ATOM   1973 2HE2 GLN A 130      39.410  -4.212 -39.453  1.00  1.15           H  
ATOM   1974  N   PRO A 131      35.367  -1.606 -38.184  1.00  1.32           N  
ATOM   1975  CA  PRO A 131      34.669  -2.788 -37.703  1.00  1.32           C  
ATOM   1976  C   PRO A 131      35.572  -4.010 -37.704  1.00  1.32           C  
ATOM   1977  O   PRO A 131      36.377  -4.201 -38.614  1.00  1.32           O  
ATOM   1978  CB  PRO A 131      33.547  -2.936 -38.740  1.00  1.32           C  
ATOM   1979  CG  PRO A 131      33.273  -1.526 -39.192  1.00  1.32           C  
ATOM   1980  CD  PRO A 131      34.624  -0.859 -39.225  1.00  1.32           C  
ATOM   1981  HA  PRO A 131      34.286  -2.601 -36.698  1.00  1.32           H  
ATOM   1982 1HB  PRO A 131      33.894  -3.565 -39.571  1.00  1.32           H  
ATOM   1983 2HB  PRO A 131      32.691  -3.452 -38.310  1.00  1.32           H  
ATOM   1984 1HG  PRO A 131      32.787  -1.558 -40.172  1.00  1.32           H  
ATOM   1985 2HG  PRO A 131      32.575  -1.025 -38.516  1.00  1.32           H  
ATOM   1986 1HD  PRO A 131      35.062  -0.997 -40.201  1.00  1.32           H  
ATOM   1987 2HD  PRO A 131      34.491   0.198 -38.958  1.00  1.32           H  
ATOM   1988  N   SER A 132      35.426  -4.837 -36.670  1.00  1.52           N  
ATOM   1989  CA  SER A 132      36.229  -6.042 -36.516  1.00  1.52           C  
ATOM   1990  C   SER A 132      35.364  -7.293 -36.683  1.00  1.52           C  
ATOM   1991  O   SER A 132      35.257  -7.843 -37.779  1.00  1.52           O  
ATOM   1992  CB  SER A 132      36.943  -6.028 -35.162  1.00  1.52           C  
ATOM   1993  OG  SER A 132      36.031  -6.032 -34.087  1.00  1.52           O  
ATOM   1994  H   SER A 132      34.738  -4.616 -35.965  1.00  1.52           H  
ATOM   1995  HA  SER A 132      36.990  -6.057 -37.297  1.00  1.52           H  
ATOM   1996 1HB  SER A 132      37.597  -6.898 -35.092  1.00  1.52           H  
ATOM   1997 2HB  SER A 132      37.572  -5.139 -35.102  1.00  1.52           H  
ATOM   1998  HG  SER A 132      36.557  -5.889 -33.291  1.00  1.52           H  
ATOM   1999  N   ALA A 133      34.724  -7.730 -35.603  1.00  1.84           N  
ATOM   2000  CA  ALA A 133      33.879  -8.915 -35.635  1.00  1.84           C  
ATOM   2001  C   ALA A 133      34.668 -10.076 -36.226  1.00  1.84           C  
ATOM   2002  O   ALA A 133      35.749 -10.406 -35.732  1.00  1.84           O  
ATOM   2003  CB  ALA A 133      32.611  -8.640 -36.437  1.00  1.84           C  
ATOM   2004  H   ALA A 133      34.868  -7.222 -34.746  1.00  1.84           H  
ATOM   2005  HA  ALA A 133      33.607  -9.175 -34.613  1.00  1.84           H  
ATOM   2006 1HB  ALA A 133      31.974  -9.523 -36.442  1.00  1.84           H  
ATOM   2007 2HB  ALA A 133      32.072  -7.814 -35.982  1.00  1.84           H  
ATOM   2008 3HB  ALA A 133      32.867  -8.380 -37.455  1.00  1.84           H  
ATOM   2009  N   GLY A 134      34.136 -10.703 -37.262  1.00  2.43           N  
ATOM   2010  CA  GLY A 134      34.815 -11.821 -37.878  1.00  2.43           C  
ATOM   2011  C   GLY A 134      33.942 -12.453 -38.940  1.00  2.43           C  
ATOM   2012  O   GLY A 134      32.791 -12.061 -39.127  1.00  2.43           O  
ATOM   2013  H   GLY A 134      33.257 -10.398 -37.643  1.00  2.43           H  
ATOM   2014 1HA  GLY A 134      35.745 -11.475 -38.329  1.00  2.43           H  
ATOM   2015 2HA  GLY A 134      35.074 -12.559 -37.121  1.00  2.43           H  
ATOM   2016  N   LEU A 135      34.505 -13.423 -39.639  1.00  3.47           N  
ATOM   2017  CA  LEU A 135      33.781 -14.104 -40.699  1.00  3.47           C  
ATOM   2018  C   LEU A 135      33.505 -15.538 -40.246  1.00  3.47           C  
ATOM   2019  O   LEU A 135      34.358 -16.144 -39.594  1.00  3.47           O  
ATOM   2020  CB  LEU A 135      34.639 -14.096 -41.956  1.00  3.47           C  
ATOM   2021  CG  LEU A 135      35.181 -12.699 -42.376  1.00  3.47           C  
ATOM   2022  CD1 LEU A 135      36.055 -12.823 -43.601  1.00  3.47           C  
ATOM   2023  CD2 LEU A 135      34.070 -11.801 -42.650  1.00  3.47           C  
ATOM   2024  H   LEU A 135      35.454 -13.697 -39.429  1.00  3.47           H  
ATOM   2025  HA  LEU A 135      32.832 -13.604 -40.880  1.00  3.47           H  
ATOM   2026 1HB  LEU A 135      35.470 -14.787 -41.841  1.00  3.47           H  
ATOM   2027 2HB  LEU A 135      34.000 -14.435 -42.754  1.00  3.47           H  
ATOM   2028  HG  LEU A 135      35.794 -12.297 -41.571  1.00  3.47           H  
ATOM   2029 1HD1 LEU A 135      36.441 -11.840 -43.869  1.00  3.47           H  
ATOM   2030 2HD1 LEU A 135      36.885 -13.493 -43.392  1.00  3.47           H  
ATOM   2031 3HD1 LEU A 135      35.468 -13.207 -44.426  1.00  3.47           H  
ATOM   2032 1HD2 LEU A 135      34.461 -10.834 -42.938  1.00  3.47           H  
ATOM   2033 2HD2 LEU A 135      33.505 -12.227 -43.457  1.00  3.47           H  
ATOM   2034 3HD2 LEU A 135      33.446 -11.692 -41.771  1.00  3.47           H  
ATOM   2035  N   ALA A 136      32.356 -16.104 -40.604  1.00  5.14           N  
ATOM   2036  CA  ALA A 136      32.061 -17.485 -40.203  1.00  5.14           C  
ATOM   2037  C   ALA A 136      31.160 -18.207 -41.200  1.00  5.14           C  
ATOM   2038  O   ALA A 136      30.538 -17.581 -42.049  1.00  5.14           O  
ATOM   2039  CB  ALA A 136      31.414 -17.497 -38.829  1.00  5.14           C  
ATOM   2040  H   ALA A 136      31.649 -15.560 -41.109  1.00  5.14           H  
ATOM   2041  HA  ALA A 136      33.007 -18.029 -40.161  1.00  5.14           H  
ATOM   2042 1HB  ALA A 136      31.230 -18.523 -38.521  1.00  5.14           H  
ATOM   2043 2HB  ALA A 136      32.078 -17.015 -38.112  1.00  5.14           H  
ATOM   2044 3HB  ALA A 136      30.472 -16.957 -38.871  1.00  5.14           H  
ATOM   2045  N   GLY A 137      31.100 -19.536 -41.094  1.00  7.39           N  
ATOM   2046  CA  GLY A 137      30.229 -20.326 -41.967  1.00  7.39           C  
ATOM   2047  C   GLY A 137      30.972 -20.827 -43.196  1.00  7.39           C  
ATOM   2048  O   GLY A 137      32.184 -21.046 -43.146  1.00  7.39           O  
ATOM   2049  H   GLY A 137      31.656 -20.005 -40.395  1.00  7.39           H  
ATOM   2050 1HA  GLY A 137      29.836 -21.175 -41.409  1.00  7.39           H  
ATOM   2051 2HA  GLY A 137      29.372 -19.728 -42.275  1.00  7.39           H  
ATOM   2052  N   SER A 138      30.232 -21.101 -44.267  1.00 10.00           N  
ATOM   2053  CA  SER A 138      30.815 -21.662 -45.476  1.00 10.00           C  
ATOM   2054  C   SER A 138      31.497 -20.539 -46.226  1.00 10.00           C  
ATOM   2055  O   SER A 138      31.261 -19.378 -45.911  1.00 10.00           O  
ATOM   2056  CB  SER A 138      29.743 -22.299 -46.334  1.00 10.00           C  
ATOM   2057  OG  SER A 138      28.865 -21.327 -46.838  1.00 10.00           O  
ATOM   2058  H   SER A 138      29.227 -20.873 -44.272  1.00 10.00           H  
ATOM   2059  HA  SER A 138      31.560 -22.411 -45.204  1.00 10.00           H  
ATOM   2060 1HB  SER A 138      30.208 -22.832 -47.159  1.00 10.00           H  
ATOM   2061 2HB  SER A 138      29.186 -23.023 -45.744  1.00 10.00           H  
ATOM   2062  HG  SER A 138      28.350 -20.990 -46.057  1.00 10.00           H  
ATOM   2063  N   ALA A 139      32.258 -20.839 -47.274  1.00 12.12           N  
ATOM   2064  CA  ALA A 139      32.916 -19.761 -48.019  1.00 12.12           C  
ATOM   2065  C   ALA A 139      31.902 -18.717 -48.499  1.00 12.12           C  
ATOM   2066  O   ALA A 139      32.196 -17.519 -48.531  1.00 12.12           O  
ATOM   2067  CB  ALA A 139      33.665 -20.327 -49.206  1.00 12.12           C  
ATOM   2068  H   ALA A 139      32.417 -21.804 -47.529  1.00 12.12           H  
ATOM   2069  HA  ALA A 139      33.625 -19.272 -47.356  1.00 12.12           H  
ATOM   2070 1HB  ALA A 139      34.168 -19.519 -49.736  1.00 12.12           H  
ATOM   2071 2HB  ALA A 139      34.403 -21.050 -48.861  1.00 12.12           H  
ATOM   2072 3HB  ALA A 139      32.961 -20.817 -49.878  1.00 12.12           H  
ATOM   2073  N   SER A 140      30.695 -19.164 -48.849  1.00 12.40           N  
ATOM   2074  CA  SER A 140      29.640 -18.261 -49.290  1.00 12.40           C  
ATOM   2075  C   SER A 140      29.228 -17.299 -48.169  1.00 12.40           C  
ATOM   2076  O   SER A 140      28.895 -16.141 -48.423  1.00 12.40           O  
ATOM   2077  CB  SER A 140      28.429 -19.048 -49.752  1.00 12.40           C  
ATOM   2078  OG  SER A 140      28.714 -19.790 -50.911  1.00 12.40           O  
ATOM   2079  H   SER A 140      30.501 -20.153 -48.792  1.00 12.40           H  
ATOM   2080  HA  SER A 140      30.018 -17.670 -50.126  1.00 12.40           H  
ATOM   2081 1HB  SER A 140      28.111 -19.720 -48.953  1.00 12.40           H  
ATOM   2082 2HB  SER A 140      27.606 -18.363 -49.947  1.00 12.40           H  
ATOM   2083  HG  SER A 140      27.901 -20.253 -51.136  1.00 12.40           H  
ATOM   2084  N   ASP A 141      29.254 -17.775 -46.920  1.00 10.54           N  
ATOM   2085  CA  ASP A 141      28.772 -16.979 -45.800  1.00 10.54           C  
ATOM   2086  C   ASP A 141      29.878 -16.037 -45.388  1.00 10.54           C  
ATOM   2087  O   ASP A 141      29.624 -14.878 -45.067  1.00 10.54           O  
ATOM   2088  CB  ASP A 141      28.440 -17.882 -44.607  1.00 10.54           C  
ATOM   2089  CG  ASP A 141      27.284 -18.882 -44.846  1.00 10.54           C  
ATOM   2090  OD1 ASP A 141      26.185 -18.450 -45.120  1.00 10.54           O  
ATOM   2091  OD2 ASP A 141      27.530 -20.099 -44.751  1.00 10.54           O  
ATOM   2092  H   ASP A 141      29.632 -18.695 -46.738  1.00 10.54           H  
ATOM   2093  HA  ASP A 141      27.899 -16.405 -46.101  1.00 10.54           H  
ATOM   2094 1HB  ASP A 141      29.337 -18.430 -44.344  1.00 10.54           H  
ATOM   2095 2HB  ASP A 141      28.196 -17.258 -43.745  1.00 10.54           H  
ATOM   2096  N   ILE A 142      31.109 -16.519 -45.499  1.00  7.73           N  
ATOM   2097  CA  ILE A 142      32.297 -15.754 -45.179  1.00  7.73           C  
ATOM   2098  C   ILE A 142      32.393 -14.556 -46.113  1.00  7.73           C  
ATOM   2099  O   ILE A 142      32.586 -13.427 -45.660  1.00  7.73           O  
ATOM   2100  CB  ILE A 142      33.518 -16.684 -45.266  1.00  7.73           C  
ATOM   2101  CG1 ILE A 142      33.435 -17.684 -44.097  1.00  7.73           C  
ATOM   2102  CG2 ILE A 142      34.826 -15.953 -45.310  1.00  7.73           C  
ATOM   2103  CD1 ILE A 142      34.382 -18.833 -44.192  1.00  7.73           C  
ATOM   2104  H   ILE A 142      31.217 -17.493 -45.781  1.00  7.73           H  
ATOM   2105  HA  ILE A 142      32.209 -15.395 -44.155  1.00  7.73           H  
ATOM   2106  HB  ILE A 142      33.424 -17.260 -46.173  1.00  7.73           H  
ATOM   2107 1HG1 ILE A 142      33.636 -17.151 -43.170  1.00  7.73           H  
ATOM   2108 2HG1 ILE A 142      32.420 -18.083 -44.048  1.00  7.73           H  
ATOM   2109 1HG2 ILE A 142      35.635 -16.673 -45.402  1.00  7.73           H  
ATOM   2110 2HG2 ILE A 142      34.841 -15.281 -46.168  1.00  7.73           H  
ATOM   2111 3HG2 ILE A 142      34.960 -15.403 -44.427  1.00  7.73           H  
ATOM   2112 1HD1 ILE A 142      34.246 -19.479 -43.324  1.00  7.73           H  
ATOM   2113 2HD1 ILE A 142      34.177 -19.400 -45.091  1.00  7.73           H  
ATOM   2114 3HD1 ILE A 142      35.403 -18.466 -44.216  1.00  7.73           H  
ATOM   2115  N   LYS A 143      32.168 -14.793 -47.412  1.00  5.27           N  
ATOM   2116  CA  LYS A 143      32.149 -13.717 -48.392  1.00  5.27           C  
ATOM   2117  C   LYS A 143      31.078 -12.692 -48.026  1.00  5.27           C  
ATOM   2118  O   LYS A 143      31.367 -11.496 -47.954  1.00  5.27           O  
ATOM   2119  CB  LYS A 143      31.882 -14.270 -49.795  1.00  5.27           C  
ATOM   2120  CG  LYS A 143      31.872 -13.214 -50.918  1.00  5.27           C  
ATOM   2121  CD  LYS A 143      31.636 -13.864 -52.290  1.00  5.27           C  
ATOM   2122  CE  LYS A 143      31.758 -12.855 -53.439  1.00  5.27           C  
ATOM   2123  NZ  LYS A 143      30.678 -11.831 -53.409  1.00  5.27           N  
ATOM   2124  H   LYS A 143      32.034 -15.753 -47.728  1.00  5.27           H  
ATOM   2125  HA  LYS A 143      33.115 -13.219 -48.386  1.00  5.27           H  
ATOM   2126 1HB  LYS A 143      32.635 -15.024 -50.035  1.00  5.27           H  
ATOM   2127 2HB  LYS A 143      30.913 -14.776 -49.800  1.00  5.27           H  
ATOM   2128 1HG  LYS A 143      31.072 -12.488 -50.729  1.00  5.27           H  
ATOM   2129 2HG  LYS A 143      32.822 -12.681 -50.933  1.00  5.27           H  
ATOM   2130 1HD  LYS A 143      32.362 -14.664 -52.441  1.00  5.27           H  
ATOM   2131 2HD  LYS A 143      30.636 -14.299 -52.311  1.00  5.27           H  
ATOM   2132 1HE  LYS A 143      32.722 -12.352 -53.370  1.00  5.27           H  
ATOM   2133 2HE  LYS A 143      31.706 -13.392 -54.384  1.00  5.27           H  
ATOM   2134 1HZ  LYS A 143      30.787 -11.183 -54.168  1.00  5.27           H  
ATOM   2135 2HZ  LYS A 143      29.776 -12.266 -53.476  1.00  5.27           H  
ATOM   2136 3HZ  LYS A 143      30.720 -11.296 -52.527  1.00  5.27           H  
ATOM   2137  N   ILE A 144      29.857 -13.155 -47.724  1.00  3.57           N  
ATOM   2138  CA  ILE A 144      28.782 -12.237 -47.362  1.00  3.57           C  
ATOM   2139  C   ILE A 144      29.116 -11.444 -46.108  1.00  3.57           C  
ATOM   2140  O   ILE A 144      28.872 -10.236 -46.046  1.00  3.57           O  
ATOM   2141  CB  ILE A 144      27.451 -12.975 -47.148  1.00  3.57           C  
ATOM   2142  CG1 ILE A 144      26.932 -13.512 -48.494  1.00  3.57           C  
ATOM   2143  CG2 ILE A 144      26.450 -12.038 -46.489  1.00  3.57           C  
ATOM   2144  CD1 ILE A 144      25.780 -14.491 -48.366  1.00  3.57           C  
ATOM   2145  H   ILE A 144      29.653 -14.156 -47.788  1.00  3.57           H  
ATOM   2146  HA  ILE A 144      28.646 -11.531 -48.179  1.00  3.57           H  
ATOM   2147  HB  ILE A 144      27.616 -13.836 -46.499  1.00  3.57           H  
ATOM   2148 1HG1 ILE A 144      26.608 -12.673 -49.107  1.00  3.57           H  
ATOM   2149 2HG1 ILE A 144      27.753 -14.011 -49.008  1.00  3.57           H  
ATOM   2150 1HG2 ILE A 144      25.514 -12.566 -46.327  1.00  3.57           H  
ATOM   2151 2HG2 ILE A 144      26.848 -11.704 -45.533  1.00  3.57           H  
ATOM   2152 3HG2 ILE A 144      26.278 -11.175 -47.133  1.00  3.57           H  
ATOM   2153 1HD1 ILE A 144      25.475 -14.827 -49.357  1.00  3.57           H  
ATOM   2154 2HD1 ILE A 144      26.100 -15.352 -47.774  1.00  3.57           H  
ATOM   2155 3HD1 ILE A 144      24.940 -14.004 -47.876  1.00  3.57           H  
ATOM   2156  N   HIS A 145      29.675 -12.103 -45.104  1.00  2.49           N  
ATOM   2157  CA  HIS A 145      30.019 -11.410 -43.880  1.00  2.49           C  
ATOM   2158  C   HIS A 145      31.053 -10.333 -44.175  1.00  2.49           C  
ATOM   2159  O   HIS A 145      30.962  -9.218 -43.655  1.00  2.49           O  
ATOM   2160  CB  HIS A 145      30.585 -12.389 -42.854  1.00  2.49           C  
ATOM   2161  CG  HIS A 145      29.601 -13.344 -42.303  1.00  2.49           C  
ATOM   2162  ND1 HIS A 145      29.981 -14.465 -41.584  1.00  2.49           N  
ATOM   2163  CD2 HIS A 145      28.248 -13.375 -42.367  1.00  2.49           C  
ATOM   2164  CE1 HIS A 145      28.892 -15.135 -41.226  1.00  2.49           C  
ATOM   2165  NE2 HIS A 145      27.833 -14.495 -41.688  1.00  2.49           N  
ATOM   2166  H   HIS A 145      29.846 -13.101 -45.187  1.00  2.49           H  
ATOM   2167  HA  HIS A 145      29.137 -10.933 -43.461  1.00  2.49           H  
ATOM   2168 1HB  HIS A 145      31.362 -12.978 -43.327  1.00  2.49           H  
ATOM   2169 2HB  HIS A 145      31.032 -11.840 -42.028  1.00  2.49           H  
ATOM   2170  HD2 HIS A 145      27.609 -12.645 -42.870  1.00  2.49           H  
ATOM   2171  HE1 HIS A 145      28.867 -16.058 -40.652  1.00  2.49           H  
ATOM   2172  HE2 HIS A 145      26.875 -14.786 -41.564  1.00  2.49           H  
ATOM   2173  N   ALA A 146      32.024 -10.647 -45.038  1.00  1.85           N  
ATOM   2174  CA  ALA A 146      33.037  -9.672 -45.389  1.00  1.85           C  
ATOM   2175  C   ALA A 146      32.407  -8.474 -46.075  1.00  1.85           C  
ATOM   2176  O   ALA A 146      32.745  -7.333 -45.755  1.00  1.85           O  
ATOM   2177  CB  ALA A 146      34.086 -10.302 -46.284  1.00  1.85           C  
ATOM   2178  H   ALA A 146      32.074 -11.587 -45.434  1.00  1.85           H  
ATOM   2179  HA  ALA A 146      33.509  -9.325 -44.473  1.00  1.85           H  
ATOM   2180 1HB  ALA A 146      34.852  -9.570 -46.525  1.00  1.85           H  
ATOM   2181 2HB  ALA A 146      34.540 -11.148 -45.769  1.00  1.85           H  
ATOM   2182 3HB  ALA A 146      33.621 -10.652 -47.200  1.00  1.85           H  
ATOM   2183  N   GLU A 147      31.444  -8.715 -46.973  1.00  1.46           N  
ATOM   2184  CA  GLU A 147      30.797  -7.605 -47.659  1.00  1.46           C  
ATOM   2185  C   GLU A 147      30.035  -6.747 -46.665  1.00  1.46           C  
ATOM   2186  O   GLU A 147      30.082  -5.516 -46.736  1.00  1.46           O  
ATOM   2187  CB  GLU A 147      29.854  -8.110 -48.760  1.00  1.46           C  
ATOM   2188  CG  GLU A 147      30.577  -8.733 -49.955  1.00  1.46           C  
ATOM   2189  CD  GLU A 147      29.649  -9.308 -51.009  1.00  1.46           C  
ATOM   2190  OE1 GLU A 147      28.454  -9.265 -50.837  1.00  1.46           O  
ATOM   2191  OE2 GLU A 147      30.158  -9.818 -51.995  1.00  1.46           O  
ATOM   2192  H   GLU A 147      31.199  -9.680 -47.204  1.00  1.46           H  
ATOM   2193  HA  GLU A 147      31.562  -6.990 -48.122  1.00  1.46           H  
ATOM   2194 1HB  GLU A 147      29.188  -8.866 -48.345  1.00  1.46           H  
ATOM   2195 2HB  GLU A 147      29.235  -7.288 -49.123  1.00  1.46           H  
ATOM   2196 1HG  GLU A 147      31.201  -7.970 -50.415  1.00  1.46           H  
ATOM   2197 2HG  GLU A 147      31.231  -9.519 -49.586  1.00  1.46           H  
ATOM   2198  N   ARG A 148      29.377  -7.382 -45.694  1.00  1.27           N  
ATOM   2199  CA  ARG A 148      28.636  -6.625 -44.706  1.00  1.27           C  
ATOM   2200  C   ARG A 148      29.581  -5.753 -43.896  1.00  1.27           C  
ATOM   2201  O   ARG A 148      29.285  -4.579 -43.653  1.00  1.27           O  
ATOM   2202  CB  ARG A 148      27.854  -7.559 -43.795  1.00  1.27           C  
ATOM   2203  CG  ARG A 148      26.666  -8.241 -44.464  1.00  1.27           C  
ATOM   2204  CD  ARG A 148      26.025  -9.236 -43.573  1.00  1.27           C  
ATOM   2205  NE  ARG A 148      24.887  -9.880 -44.211  1.00  1.27           N  
ATOM   2206  CZ  ARG A 148      24.270 -10.983 -43.745  1.00  1.27           C  
ATOM   2207  NH1 ARG A 148      24.690 -11.552 -42.638  1.00  1.27           N  
ATOM   2208  NH2 ARG A 148      23.245 -11.495 -44.404  1.00  1.27           N  
ATOM   2209  H   ARG A 148      29.366  -8.403 -45.677  1.00  1.27           H  
ATOM   2210  HA  ARG A 148      27.925  -5.981 -45.224  1.00  1.27           H  
ATOM   2211 1HB  ARG A 148      28.514  -8.341 -43.426  1.00  1.27           H  
ATOM   2212 2HB  ARG A 148      27.484  -7.008 -42.932  1.00  1.27           H  
ATOM   2213 1HG  ARG A 148      25.925  -7.489 -44.728  1.00  1.27           H  
ATOM   2214 2HG  ARG A 148      26.998  -8.748 -45.364  1.00  1.27           H  
ATOM   2215 1HD  ARG A 148      26.752 -10.006 -43.318  1.00  1.27           H  
ATOM   2216 2HD  ARG A 148      25.679  -8.747 -42.664  1.00  1.27           H  
ATOM   2217  HE  ARG A 148      24.535  -9.471 -45.067  1.00  1.27           H  
ATOM   2218 1HH1 ARG A 148      25.471 -11.157 -42.135  1.00  1.27           H  
ATOM   2219 2HH1 ARG A 148      24.229 -12.379 -42.290  1.00  1.27           H  
ATOM   2220 1HH2 ARG A 148      22.921 -11.059 -45.256  1.00  1.27           H  
ATOM   2221 2HH2 ARG A 148      22.783 -12.323 -44.054  1.00  1.27           H  
ATOM   2222  N   LEU A 149      30.750  -6.287 -43.529  1.00  1.20           N  
ATOM   2223  CA  LEU A 149      31.720  -5.498 -42.781  1.00  1.20           C  
ATOM   2224  C   LEU A 149      32.270  -4.347 -43.621  1.00  1.20           C  
ATOM   2225  O   LEU A 149      32.464  -3.246 -43.106  1.00  1.20           O  
ATOM   2226  CB  LEU A 149      32.838  -6.391 -42.234  1.00  1.20           C  
ATOM   2227  CG  LEU A 149      32.395  -7.340 -41.087  1.00  1.20           C  
ATOM   2228  CD1 LEU A 149      33.521  -8.311 -40.737  1.00  1.20           C  
ATOM   2229  CD2 LEU A 149      32.018  -6.490 -39.864  1.00  1.20           C  
ATOM   2230  H   LEU A 149      30.951  -7.264 -43.750  1.00  1.20           H  
ATOM   2231  HA  LEU A 149      31.207  -5.072 -41.923  1.00  1.20           H  
ATOM   2232 1HB  LEU A 149      33.211  -7.011 -43.051  1.00  1.20           H  
ATOM   2233 2HB  LEU A 149      33.651  -5.766 -41.866  1.00  1.20           H  
ATOM   2234  HG  LEU A 149      31.531  -7.924 -41.414  1.00  1.20           H  
ATOM   2235 1HD1 LEU A 149      33.202  -8.978 -39.934  1.00  1.20           H  
ATOM   2236 2HD1 LEU A 149      33.774  -8.899 -41.613  1.00  1.20           H  
ATOM   2237 3HD1 LEU A 149      34.398  -7.749 -40.407  1.00  1.20           H  
ATOM   2238 1HD2 LEU A 149      31.693  -7.141 -39.060  1.00  1.20           H  
ATOM   2239 2HD2 LEU A 149      32.887  -5.917 -39.540  1.00  1.20           H  
ATOM   2240 3HD2 LEU A 149      31.208  -5.808 -40.127  1.00  1.20           H  
ATOM   2241  N   LEU A 150      32.485  -4.569 -44.920  1.00  1.16           N  
ATOM   2242  CA  LEU A 150      32.967  -3.500 -45.791  1.00  1.16           C  
ATOM   2243  C   LEU A 150      31.927  -2.385 -45.935  1.00  1.16           C  
ATOM   2244  O   LEU A 150      32.267  -1.196 -45.894  1.00  1.16           O  
ATOM   2245  CB  LEU A 150      33.330  -4.075 -47.162  1.00  1.16           C  
ATOM   2246  CG  LEU A 150      34.567  -4.978 -47.168  1.00  1.16           C  
ATOM   2247  CD1 LEU A 150      34.692  -5.661 -48.518  1.00  1.16           C  
ATOM   2248  CD2 LEU A 150      35.791  -4.129 -46.863  1.00  1.16           C  
ATOM   2249  H   LEU A 150      32.338  -5.504 -45.303  1.00  1.16           H  
ATOM   2250  HA  LEU A 150      33.865  -3.076 -45.346  1.00  1.16           H  
ATOM   2251 1HB  LEU A 150      32.487  -4.661 -47.525  1.00  1.16           H  
ATOM   2252 2HB  LEU A 150      33.506  -3.256 -47.853  1.00  1.16           H  
ATOM   2253  HG  LEU A 150      34.466  -5.743 -46.407  1.00  1.16           H  
ATOM   2254 1HD1 LEU A 150      35.569  -6.306 -48.517  1.00  1.16           H  
ATOM   2255 2HD1 LEU A 150      33.803  -6.262 -48.703  1.00  1.16           H  
ATOM   2256 3HD1 LEU A 150      34.794  -4.910 -49.297  1.00  1.16           H  
ATOM   2257 1HD2 LEU A 150      36.680  -4.759 -46.858  1.00  1.16           H  
ATOM   2258 2HD2 LEU A 150      35.897  -3.359 -47.627  1.00  1.16           H  
ATOM   2259 3HD2 LEU A 150      35.672  -3.659 -45.886  1.00  1.16           H  
ATOM   2260  N   HIS A 151      30.646  -2.761 -46.030  1.00  1.12           N  
ATOM   2261  CA  HIS A 151      29.586  -1.767 -46.144  1.00  1.12           C  
ATOM   2262  C   HIS A 151      29.429  -1.045 -44.816  1.00  1.12           C  
ATOM   2263  O   HIS A 151      29.226   0.174 -44.775  1.00  1.12           O  
ATOM   2264  CB  HIS A 151      28.250  -2.408 -46.542  1.00  1.12           C  
ATOM   2265  CG  HIS A 151      28.188  -2.894 -47.969  1.00  1.12           C  
ATOM   2266  ND1 HIS A 151      28.309  -2.044 -49.053  1.00  1.12           N  
ATOM   2267  CD2 HIS A 151      27.984  -4.132 -48.486  1.00  1.12           C  
ATOM   2268  CE1 HIS A 151      28.198  -2.742 -50.171  1.00  1.12           C  
ATOM   2269  NE2 HIS A 151      27.999  -4.008 -49.854  1.00  1.12           N  
ATOM   2270  H   HIS A 151      30.414  -3.755 -46.068  1.00  1.12           H  
ATOM   2271  HA  HIS A 151      29.849  -1.029 -46.898  1.00  1.12           H  
ATOM   2272 1HB  HIS A 151      28.062  -3.265 -45.891  1.00  1.12           H  
ATOM   2273 2HB  HIS A 151      27.442  -1.696 -46.385  1.00  1.12           H  
ATOM   2274  HD2 HIS A 151      27.832  -5.054 -47.925  1.00  1.12           H  
ATOM   2275  HE1 HIS A 151      28.255  -2.340 -51.183  1.00  1.12           H  
ATOM   2276  HE2 HIS A 151      27.872  -4.769 -50.507  1.00  1.12           H  
ATOM   2277  N   THR A 152      29.570  -1.793 -43.727  1.00  1.08           N  
ATOM   2278  CA  THR A 152      29.478  -1.236 -42.403  1.00  1.08           C  
ATOM   2279  C   THR A 152      30.594  -0.223 -42.202  1.00  1.08           C  
ATOM   2280  O   THR A 152      30.350   0.874 -41.709  1.00  1.08           O  
ATOM   2281  CB  THR A 152      29.558  -2.340 -41.350  1.00  1.08           C  
ATOM   2282  OG1 THR A 152      28.459  -3.251 -41.515  1.00  1.08           O  
ATOM   2283  CG2 THR A 152      29.496  -1.752 -40.033  1.00  1.08           C  
ATOM   2284  H   THR A 152      29.714  -2.796 -43.815  1.00  1.08           H  
ATOM   2285  HA  THR A 152      28.522  -0.723 -42.300  1.00  1.08           H  
ATOM   2286  HB  THR A 152      30.488  -2.880 -41.455  1.00  1.08           H  
ATOM   2287  HG1 THR A 152      28.551  -3.697 -42.382  1.00  1.08           H  
ATOM   2288 1HG2 THR A 152      29.546  -2.549 -39.311  1.00  1.08           H  
ATOM   2289 2HG2 THR A 152      30.325  -1.066 -39.894  1.00  1.08           H  
ATOM   2290 3HG2 THR A 152      28.554  -1.214 -39.932  1.00  1.08           H  
ATOM   2291  N   LYS A 153      31.819  -0.578 -42.605  1.00  1.03           N  
ATOM   2292  CA  LYS A 153      32.966   0.310 -42.492  1.00  1.03           C  
ATOM   2293  C   LYS A 153      32.716   1.611 -43.222  1.00  1.03           C  
ATOM   2294  O   LYS A 153      32.969   2.687 -42.676  1.00  1.03           O  
ATOM   2295  CB  LYS A 153      34.219  -0.359 -43.043  1.00  1.03           C  
ATOM   2296  CG  LYS A 153      35.476   0.484 -42.961  1.00  1.03           C  
ATOM   2297  CD  LYS A 153      36.668  -0.301 -43.462  1.00  1.03           C  
ATOM   2298  CE  LYS A 153      37.927   0.539 -43.483  1.00  1.03           C  
ATOM   2299  NZ  LYS A 153      39.085  -0.253 -43.893  1.00  1.03           N  
ATOM   2300  H   LYS A 153      31.962  -1.508 -42.988  1.00  1.03           H  
ATOM   2301  HA  LYS A 153      33.123   0.547 -41.442  1.00  1.03           H  
ATOM   2302 1HB  LYS A 153      34.391  -1.300 -42.520  1.00  1.03           H  
ATOM   2303 2HB  LYS A 153      34.060  -0.605 -44.091  1.00  1.03           H  
ATOM   2304 1HG  LYS A 153      35.350   1.377 -43.576  1.00  1.03           H  
ATOM   2305 2HG  LYS A 153      35.653   0.792 -41.932  1.00  1.03           H  
ATOM   2306 1HD  LYS A 153      36.835  -1.169 -42.821  1.00  1.03           H  
ATOM   2307 2HD  LYS A 153      36.464  -0.657 -44.472  1.00  1.03           H  
ATOM   2308 1HE  LYS A 153      37.799   1.363 -44.178  1.00  1.03           H  
ATOM   2309 2HE  LYS A 153      38.117   0.943 -42.488  1.00  1.03           H  
ATOM   2310 1HZ  LYS A 153      39.914   0.329 -43.874  1.00  1.03           H  
ATOM   2311 2HZ  LYS A 153      39.220  -1.003 -43.210  1.00  1.03           H  
ATOM   2312 3HZ  LYS A 153      38.966  -0.635 -44.807  1.00  1.03           H  
ATOM   2313  N   LYS A 154      32.185   1.517 -44.444  1.00  0.99           N  
ATOM   2314  CA  LYS A 154      31.861   2.698 -45.225  1.00  0.99           C  
ATOM   2315  C   LYS A 154      30.905   3.577 -44.424  1.00  0.99           C  
ATOM   2316  O   LYS A 154      31.158   4.768 -44.242  1.00  0.99           O  
ATOM   2317  CB  LYS A 154      31.244   2.271 -46.565  1.00  0.99           C  
ATOM   2318  CG  LYS A 154      30.868   3.383 -47.559  1.00  0.99           C  
ATOM   2319  CD  LYS A 154      30.318   2.742 -48.855  1.00  0.99           C  
ATOM   2320  CE  LYS A 154      30.051   3.748 -49.993  1.00  0.99           C  
ATOM   2321  NZ  LYS A 154      28.919   4.678 -49.704  1.00  0.99           N  
ATOM   2322  H   LYS A 154      32.021   0.593 -44.850  1.00  0.99           H  
ATOM   2323  HA  LYS A 154      32.773   3.262 -45.411  1.00  0.99           H  
ATOM   2324 1HB  LYS A 154      31.928   1.586 -47.068  1.00  0.99           H  
ATOM   2325 2HB  LYS A 154      30.336   1.713 -46.372  1.00  0.99           H  
ATOM   2326 1HG  LYS A 154      30.092   4.012 -47.117  1.00  0.99           H  
ATOM   2327 2HG  LYS A 154      31.731   4.005 -47.786  1.00  0.99           H  
ATOM   2328 1HD  LYS A 154      31.029   1.993 -49.206  1.00  0.99           H  
ATOM   2329 2HD  LYS A 154      29.382   2.233 -48.620  1.00  0.99           H  
ATOM   2330 1HE  LYS A 154      30.950   4.335 -50.173  1.00  0.99           H  
ATOM   2331 2HE  LYS A 154      29.812   3.183 -50.892  1.00  0.99           H  
ATOM   2332 1HZ  LYS A 154      28.786   5.299 -50.481  1.00  0.99           H  
ATOM   2333 2HZ  LYS A 154      28.073   4.161 -49.540  1.00  0.99           H  
ATOM   2334 3HZ  LYS A 154      29.133   5.244 -48.881  1.00  0.99           H  
ATOM   2335  N   ARG A 155      29.853   2.969 -43.864  1.00  0.94           N  
ATOM   2336  CA  ARG A 155      28.863   3.712 -43.095  1.00  0.94           C  
ATOM   2337  C   ARG A 155      29.476   4.343 -41.845  1.00  0.94           C  
ATOM   2338  O   ARG A 155      29.196   5.496 -41.519  1.00  0.94           O  
ATOM   2339  CB  ARG A 155      27.722   2.783 -42.684  1.00  0.94           C  
ATOM   2340  CG  ARG A 155      26.557   3.422 -41.940  1.00  0.94           C  
ATOM   2341  CD  ARG A 155      25.803   4.388 -42.802  1.00  0.94           C  
ATOM   2342  NE  ARG A 155      24.605   4.891 -42.138  1.00  0.94           N  
ATOM   2343  CZ  ARG A 155      23.843   5.912 -42.581  1.00  0.94           C  
ATOM   2344  NH1 ARG A 155      24.158   6.535 -43.694  1.00  0.94           N  
ATOM   2345  NH2 ARG A 155      22.778   6.289 -41.891  1.00  0.94           N  
ATOM   2346  H   ARG A 155      29.713   1.970 -44.024  1.00  0.94           H  
ATOM   2347  HA  ARG A 155      28.461   4.505 -43.728  1.00  0.94           H  
ATOM   2348 1HB  ARG A 155      27.328   2.284 -43.568  1.00  0.94           H  
ATOM   2349 2HB  ARG A 155      28.118   2.007 -42.031  1.00  0.94           H  
ATOM   2350 1HG  ARG A 155      25.872   2.646 -41.604  1.00  0.94           H  
ATOM   2351 2HG  ARG A 155      26.943   3.957 -41.077  1.00  0.94           H  
ATOM   2352 1HD  ARG A 155      26.445   5.240 -43.038  1.00  0.94           H  
ATOM   2353 2HD  ARG A 155      25.502   3.896 -43.726  1.00  0.94           H  
ATOM   2354  HE  ARG A 155      24.325   4.440 -41.278  1.00  0.94           H  
ATOM   2355 1HH1 ARG A 155      24.972   6.247 -44.221  1.00  0.94           H  
ATOM   2356 2HH1 ARG A 155      23.588   7.299 -44.026  1.00  0.94           H  
ATOM   2357 1HH2 ARG A 155      22.532   5.814 -41.032  1.00  0.94           H  
ATOM   2358 2HH2 ARG A 155      22.209   7.055 -42.223  1.00  0.94           H  
ATOM   2359  N   MET A 156      30.349   3.616 -41.147  1.00  0.89           N  
ATOM   2360  CA  MET A 156      30.948   4.189 -39.951  1.00  0.89           C  
ATOM   2361  C   MET A 156      31.836   5.370 -40.329  1.00  0.89           C  
ATOM   2362  O   MET A 156      31.824   6.405 -39.648  1.00  0.89           O  
ATOM   2363  CB  MET A 156      31.777   3.131 -39.198  1.00  0.89           C  
ATOM   2364  CG  MET A 156      30.967   1.977 -38.597  1.00  0.89           C  
ATOM   2365  SD  MET A 156      29.782   2.526 -37.409  1.00  0.89           S  
ATOM   2366  CE  MET A 156      28.395   2.665 -38.485  1.00  0.89           C  
ATOM   2367  H   MET A 156      30.567   2.665 -41.436  1.00  0.89           H  
ATOM   2368  HA  MET A 156      30.156   4.553 -39.302  1.00  0.89           H  
ATOM   2369 1HB  MET A 156      32.499   2.693 -39.891  1.00  0.89           H  
ATOM   2370 2HB  MET A 156      32.339   3.607 -38.396  1.00  0.89           H  
ATOM   2371 1HG  MET A 156      30.441   1.455 -39.376  1.00  0.89           H  
ATOM   2372 2HG  MET A 156      31.640   1.272 -38.113  1.00  0.89           H  
ATOM   2373 1HE  MET A 156      27.538   3.014 -37.925  1.00  0.89           H  
ATOM   2374 2HE  MET A 156      28.615   3.375 -39.266  1.00  0.89           H  
ATOM   2375 3HE  MET A 156      28.183   1.694 -38.929  1.00  0.89           H  
ATOM   2376  N   ALA A 157      32.578   5.247 -41.441  1.00  0.85           N  
ATOM   2377  CA  ALA A 157      33.446   6.329 -41.878  1.00  0.85           C  
ATOM   2378  C   ALA A 157      32.638   7.553 -42.284  1.00  0.85           C  
ATOM   2379  O   ALA A 157      32.992   8.684 -41.934  1.00  0.85           O  
ATOM   2380  CB  ALA A 157      34.324   5.884 -43.039  1.00  0.85           C  
ATOM   2381  H   ALA A 157      32.557   4.377 -41.977  1.00  0.85           H  
ATOM   2382  HA  ALA A 157      34.077   6.600 -41.043  1.00  0.85           H  
ATOM   2383 1HB  ALA A 157      34.988   6.697 -43.330  1.00  0.85           H  
ATOM   2384 2HB  ALA A 157      34.920   5.021 -42.736  1.00  0.85           H  
ATOM   2385 3HB  ALA A 157      33.692   5.606 -43.885  1.00  0.85           H  
ATOM   2386  N   GLU A 158      31.530   7.338 -42.999  1.00  0.80           N  
ATOM   2387  CA  GLU A 158      30.719   8.455 -43.462  1.00  0.80           C  
ATOM   2388  C   GLU A 158      30.026   9.169 -42.321  1.00  0.80           C  
ATOM   2389  O   GLU A 158      30.045  10.400 -42.258  1.00  0.80           O  
ATOM   2390  CB  GLU A 158      29.681   7.967 -44.475  1.00  0.80           C  
ATOM   2391  CG  GLU A 158      30.284   7.529 -45.800  1.00  0.80           C  
ATOM   2392  CD  GLU A 158      29.306   6.916 -46.757  1.00  0.80           C  
ATOM   2393  OE1 GLU A 158      28.144   6.823 -46.443  1.00  0.80           O  
ATOM   2394  OE2 GLU A 158      29.738   6.500 -47.812  1.00  0.80           O  
ATOM   2395  H   GLU A 158      31.276   6.384 -43.264  1.00  0.80           H  
ATOM   2396  HA  GLU A 158      31.372   9.167 -43.959  1.00  0.80           H  
ATOM   2397 1HB  GLU A 158      29.138   7.117 -44.056  1.00  0.80           H  
ATOM   2398 2HB  GLU A 158      28.959   8.759 -44.671  1.00  0.80           H  
ATOM   2399 1HG  GLU A 158      30.688   8.402 -46.263  1.00  0.80           H  
ATOM   2400 2HG  GLU A 158      31.104   6.842 -45.622  1.00  0.80           H  
ATOM   2401  N   LEU A 159      29.476   8.413 -41.375  1.00  0.76           N  
ATOM   2402  CA  LEU A 159      28.794   9.042 -40.261  1.00  0.76           C  
ATOM   2403  C   LEU A 159      29.785   9.782 -39.380  1.00  0.76           C  
ATOM   2404  O   LEU A 159      29.535  10.916 -38.959  1.00  0.76           O  
ATOM   2405  CB  LEU A 159      28.057   7.987 -39.451  1.00  0.76           C  
ATOM   2406  CG  LEU A 159      26.869   7.343 -40.145  1.00  0.76           C  
ATOM   2407  CD1 LEU A 159      26.334   6.232 -39.266  1.00  0.76           C  
ATOM   2408  CD2 LEU A 159      25.839   8.402 -40.427  1.00  0.76           C  
ATOM   2409  H   LEU A 159      29.493   7.393 -41.453  1.00  0.76           H  
ATOM   2410  HA  LEU A 159      28.074   9.761 -40.651  1.00  0.76           H  
ATOM   2411 1HB  LEU A 159      28.765   7.193 -39.260  1.00  0.76           H  
ATOM   2412 2HB  LEU A 159      27.726   8.414 -38.503  1.00  0.76           H  
ATOM   2413  HG  LEU A 159      27.186   6.902 -41.085  1.00  0.76           H  
ATOM   2414 1HD1 LEU A 159      25.491   5.757 -39.735  1.00  0.76           H  
ATOM   2415 2HD1 LEU A 159      27.118   5.498 -39.099  1.00  0.76           H  
ATOM   2416 3HD1 LEU A 159      26.024   6.657 -38.327  1.00  0.76           H  
ATOM   2417 1HD2 LEU A 159      24.990   7.965 -40.923  1.00  0.76           H  
ATOM   2418 2HD2 LEU A 159      25.517   8.853 -39.505  1.00  0.76           H  
ATOM   2419 3HD2 LEU A 159      26.275   9.168 -41.067  1.00  0.76           H  
ATOM   2420  N   THR A 160      30.956   9.184 -39.164  1.00  0.72           N  
ATOM   2421  CA  THR A 160      31.962   9.815 -38.342  1.00  0.72           C  
ATOM   2422  C   THR A 160      32.377  11.107 -39.011  1.00  0.72           C  
ATOM   2423  O   THR A 160      32.454  12.153 -38.369  1.00  0.72           O  
ATOM   2424  CB  THR A 160      33.188   8.911 -38.160  1.00  0.72           C  
ATOM   2425  OG1 THR A 160      32.796   7.690 -37.528  1.00  0.72           O  
ATOM   2426  CG2 THR A 160      34.226   9.603 -37.297  1.00  0.72           C  
ATOM   2427  H   THR A 160      31.148   8.252 -39.535  1.00  0.72           H  
ATOM   2428  HA  THR A 160      31.536  10.047 -37.364  1.00  0.72           H  
ATOM   2429  HB  THR A 160      33.606   8.688 -39.133  1.00  0.72           H  
ATOM   2430  HG1 THR A 160      32.245   7.181 -38.162  1.00  0.72           H  
ATOM   2431 1HG2 THR A 160      35.089   8.952 -37.181  1.00  0.72           H  
ATOM   2432 2HG2 THR A 160      34.531  10.532 -37.776  1.00  0.72           H  
ATOM   2433 3HG2 THR A 160      33.798   9.821 -36.318  1.00  0.72           H  
ATOM   2434  N   SER A 161      32.596  11.063 -40.324  1.00  0.69           N  
ATOM   2435  CA  SER A 161      33.027  12.240 -41.053  1.00  0.69           C  
ATOM   2436  C   SER A 161      32.015  13.377 -40.915  1.00  0.69           C  
ATOM   2437  O   SER A 161      32.399  14.525 -40.645  1.00  0.69           O  
ATOM   2438  CB  SER A 161      33.186  11.872 -42.509  1.00  0.69           C  
ATOM   2439  OG  SER A 161      34.204  10.943 -42.657  1.00  0.69           O  
ATOM   2440  H   SER A 161      32.514  10.181 -40.830  1.00  0.69           H  
ATOM   2441  HA  SER A 161      33.989  12.567 -40.657  1.00  0.69           H  
ATOM   2442 1HB  SER A 161      32.260  11.457 -42.889  1.00  0.69           H  
ATOM   2443 2HB  SER A 161      33.402  12.751 -43.091  1.00  0.69           H  
ATOM   2444  HG  SER A 161      33.841  10.099 -42.316  1.00  0.69           H  
ATOM   2445  N   GLN A 162      30.716  13.047 -41.012  1.00  0.67           N  
ATOM   2446  CA  GLN A 162      29.659  14.048 -40.898  1.00  0.67           C  
ATOM   2447  C   GLN A 162      29.639  14.702 -39.523  1.00  0.67           C  
ATOM   2448  O   GLN A 162      29.429  15.912 -39.409  1.00  0.67           O  
ATOM   2449  CB  GLN A 162      28.289  13.412 -41.164  1.00  0.67           C  
ATOM   2450  CG  GLN A 162      28.050  12.995 -42.610  1.00  0.67           C  
ATOM   2451  CD  GLN A 162      26.742  12.234 -42.797  1.00  0.67           C  
ATOM   2452  OE1 GLN A 162      26.116  11.768 -41.839  1.00  0.67           O  
ATOM   2453  NE2 GLN A 162      26.325  12.096 -44.051  1.00  0.67           N  
ATOM   2454  H   GLN A 162      30.461  12.080 -41.227  1.00  0.67           H  
ATOM   2455  HA  GLN A 162      29.841  14.823 -41.639  1.00  0.67           H  
ATOM   2456 1HB  GLN A 162      28.178  12.523 -40.539  1.00  0.67           H  
ATOM   2457 2HB  GLN A 162      27.506  14.110 -40.876  1.00  0.67           H  
ATOM   2458 1HG  GLN A 162      28.005  13.892 -43.224  1.00  0.67           H  
ATOM   2459 2HG  GLN A 162      28.862  12.372 -42.945  1.00  0.67           H  
ATOM   2460 1HE2 GLN A 162      25.477  11.605 -44.246  1.00  0.67           H  
ATOM   2461 2HE2 GLN A 162      26.863  12.482 -44.801  1.00  0.67           H  
ATOM   2462  N   HIS A 163      29.887  13.917 -38.477  1.00  0.66           N  
ATOM   2463  CA  HIS A 163      29.869  14.458 -37.129  1.00  0.66           C  
ATOM   2464  C   HIS A 163      31.149  15.226 -36.776  1.00  0.66           C  
ATOM   2465  O   HIS A 163      31.098  16.262 -36.102  1.00  0.66           O  
ATOM   2466  CB  HIS A 163      29.679  13.338 -36.099  1.00  0.66           C  
ATOM   2467  CG  HIS A 163      28.320  12.666 -36.133  1.00  0.66           C  
ATOM   2468  ND1 HIS A 163      27.144  13.331 -35.826  1.00  0.66           N  
ATOM   2469  CD2 HIS A 163      27.965  11.389 -36.409  1.00  0.66           C  
ATOM   2470  CE1 HIS A 163      26.130  12.491 -35.941  1.00  0.66           C  
ATOM   2471  NE2 HIS A 163      26.600  11.318 -36.299  1.00  0.66           N  
ATOM   2472  H   HIS A 163      30.042  12.916 -38.626  1.00  0.66           H  
ATOM   2473  HA  HIS A 163      29.035  15.150 -37.033  1.00  0.66           H  
ATOM   2474 1HB  HIS A 163      30.439  12.571 -36.263  1.00  0.66           H  
ATOM   2475 2HB  HIS A 163      29.842  13.747 -35.117  1.00  0.66           H  
ATOM   2476  HD1 HIS A 163      27.079  14.170 -35.286  1.00  0.66           H  
ATOM   2477  HD2 HIS A 163      28.534  10.502 -36.684  1.00  0.66           H  
ATOM   2478  HE1 HIS A 163      25.109  12.819 -35.746  1.00  0.66           H  
ATOM   2479  N   THR A 164      32.291  14.735 -37.259  1.00  0.66           N  
ATOM   2480  CA  THR A 164      33.596  15.280 -36.909  1.00  0.66           C  
ATOM   2481  C   THR A 164      34.118  16.373 -37.860  1.00  0.66           C  
ATOM   2482  O   THR A 164      35.091  17.073 -37.537  1.00  0.66           O  
ATOM   2483  CB  THR A 164      34.603  14.117 -36.811  1.00  0.66           C  
ATOM   2484  OG1 THR A 164      34.732  13.483 -38.079  1.00  0.66           O  
ATOM   2485  CG2 THR A 164      34.103  13.087 -35.823  1.00  0.66           C  
ATOM   2486  H   THR A 164      32.259  13.897 -37.835  1.00  0.66           H  
ATOM   2487  HA  THR A 164      33.512  15.726 -35.920  1.00  0.66           H  
ATOM   2488  HB  THR A 164      35.564  14.486 -36.495  1.00  0.66           H  
ATOM   2489  HG1 THR A 164      33.897  13.021 -38.277  1.00  0.66           H  
ATOM   2490 1HG2 THR A 164      34.811  12.279 -35.786  1.00  0.66           H  
ATOM   2491 2HG2 THR A 164      33.994  13.524 -34.849  1.00  0.66           H  
ATOM   2492 3HG2 THR A 164      33.143  12.704 -36.136  1.00  0.66           H  
ATOM   2493  N   GLY A 165      33.498  16.535 -39.036  1.00  0.68           N  
ATOM   2494  CA  GLY A 165      33.926  17.557 -39.997  1.00  0.68           C  
ATOM   2495  C   GLY A 165      35.207  17.159 -40.725  1.00  0.68           C  
ATOM   2496  O   GLY A 165      35.996  18.010 -41.139  1.00  0.68           O  
ATOM   2497  H   GLY A 165      32.734  15.914 -39.299  1.00  0.68           H  
ATOM   2498 1HA  GLY A 165      33.130  17.716 -40.724  1.00  0.68           H  
ATOM   2499 2HA  GLY A 165      34.078  18.502 -39.476  1.00  0.68           H  
ATOM   2500  N   GLN A 166      35.428  15.857 -40.809  1.00  0.71           N  
ATOM   2501  CA  GLN A 166      36.626  15.289 -41.420  1.00  0.71           C  
ATOM   2502  C   GLN A 166      36.246  14.688 -42.757  1.00  0.71           C  
ATOM   2503  O   GLN A 166      35.062  14.505 -43.032  1.00  0.71           O  
ATOM   2504  CB  GLN A 166      37.230  14.222 -40.501  1.00  0.71           C  
ATOM   2505  CG  GLN A 166      37.533  14.706 -39.054  1.00  0.71           C  
ATOM   2506  CD  GLN A 166      38.586  15.772 -38.903  1.00  0.71           C  
ATOM   2507  OE1 GLN A 166      39.746  15.592 -39.305  1.00  0.71           O  
ATOM   2508  NE2 GLN A 166      38.192  16.898 -38.295  1.00  0.71           N  
ATOM   2509  H   GLN A 166      34.684  15.246 -40.473  1.00  0.71           H  
ATOM   2510  HA  GLN A 166      37.358  16.076 -41.592  1.00  0.71           H  
ATOM   2511 1HB  GLN A 166      36.536  13.388 -40.430  1.00  0.71           H  
ATOM   2512 2HB  GLN A 166      38.153  13.840 -40.942  1.00  0.71           H  
ATOM   2513 1HG  GLN A 166      36.626  15.124 -38.658  1.00  0.71           H  
ATOM   2514 2HG  GLN A 166      37.832  13.856 -38.446  1.00  0.71           H  
ATOM   2515 1HE2 GLN A 166      38.839  17.649 -38.148  1.00  0.71           H  
ATOM   2516 2HE2 GLN A 166      37.217  16.997 -37.978  1.00  0.71           H  
ATOM   2517  N   THR A 167      37.205  14.403 -43.617  1.00  0.75           N  
ATOM   2518  CA  THR A 167      36.843  13.727 -44.849  1.00  0.75           C  
ATOM   2519  C   THR A 167      36.725  12.228 -44.631  1.00  0.75           C  
ATOM   2520  O   THR A 167      37.298  11.678 -43.683  1.00  0.75           O  
ATOM   2521  CB  THR A 167      37.878  14.015 -45.931  1.00  0.75           C  
ATOM   2522  OG1 THR A 167      39.132  13.527 -45.482  1.00  0.75           O  
ATOM   2523  CG2 THR A 167      37.980  15.513 -46.177  1.00  0.75           C  
ATOM   2524  H   THR A 167      38.190  14.602 -43.411  1.00  0.75           H  
ATOM   2525  HA  THR A 167      35.870  14.094 -45.183  1.00  0.75           H  
ATOM   2526  HB  THR A 167      37.605  13.505 -46.851  1.00  0.75           H  
ATOM   2527  HG1 THR A 167      39.397  14.082 -44.709  1.00  0.75           H  
ATOM   2528 1HG2 THR A 167      38.732  15.708 -46.938  1.00  0.75           H  
ATOM   2529 2HG2 THR A 167      37.014  15.889 -46.512  1.00  0.75           H  
ATOM   2530 3HG2 THR A 167      38.263  16.015 -45.249  1.00  0.75           H  
ATOM   2531  N   ILE A 168      36.077  11.544 -45.573  1.00  0.80           N  
ATOM   2532  CA  ILE A 168      35.930  10.101 -45.486  1.00  0.80           C  
ATOM   2533  C   ILE A 168      37.303   9.455 -45.538  1.00  0.80           C  
ATOM   2534  O   ILE A 168      37.589   8.520 -44.789  1.00  0.80           O  
ATOM   2535  CB  ILE A 168      35.008   9.549 -46.588  1.00  0.80           C  
ATOM   2536  CG1 ILE A 168      33.591  10.076 -46.372  1.00  0.80           C  
ATOM   2537  CG2 ILE A 168      35.005   8.027 -46.551  1.00  0.80           C  
ATOM   2538  CD1 ILE A 168      32.677   9.846 -47.546  1.00  0.80           C  
ATOM   2539  H   ILE A 168      35.648  12.044 -46.336  1.00  0.80           H  
ATOM   2540  HA  ILE A 168      35.476   9.849 -44.526  1.00  0.80           H  
ATOM   2541  HB  ILE A 168      35.363   9.898 -47.566  1.00  0.80           H  
ATOM   2542 1HG1 ILE A 168      33.164   9.580 -45.500  1.00  0.80           H  
ATOM   2543 2HG1 ILE A 168      33.634  11.145 -46.175  1.00  0.80           H  
ATOM   2544 1HG2 ILE A 168      34.349   7.644 -47.332  1.00  0.80           H  
ATOM   2545 2HG2 ILE A 168      36.015   7.648 -46.711  1.00  0.80           H  
ATOM   2546 3HG2 ILE A 168      34.641   7.693 -45.579  1.00  0.80           H  
ATOM   2547 1HD1 ILE A 168      31.689  10.244 -47.322  1.00  0.80           H  
ATOM   2548 2HD1 ILE A 168      33.082  10.346 -48.422  1.00  0.80           H  
ATOM   2549 3HD1 ILE A 168      32.602   8.774 -47.744  1.00  0.80           H  
ATOM   2550  N   GLU A 169      38.146   9.956 -46.443  1.00  0.85           N  
ATOM   2551  CA  GLU A 169      39.507   9.447 -46.572  1.00  0.85           C  
ATOM   2552  C   GLU A 169      40.280   9.579 -45.263  1.00  0.85           C  
ATOM   2553  O   GLU A 169      40.930   8.624 -44.836  1.00  0.85           O  
ATOM   2554  CB  GLU A 169      40.258  10.197 -47.672  1.00  0.85           C  
ATOM   2555  CG  GLU A 169      41.693   9.729 -47.865  1.00  0.85           C  
ATOM   2556  CD  GLU A 169      42.421  10.432 -48.996  1.00  0.85           C  
ATOM   2557  OE1 GLU A 169      41.826  11.249 -49.661  1.00  0.85           O  
ATOM   2558  OE2 GLU A 169      43.589  10.148 -49.178  1.00  0.85           O  
ATOM   2559  H   GLU A 169      37.843  10.708 -47.038  1.00  0.85           H  
ATOM   2560  HA  GLU A 169      39.457   8.391 -46.840  1.00  0.85           H  
ATOM   2561 1HB  GLU A 169      39.733  10.082 -48.617  1.00  0.85           H  
ATOM   2562 2HB  GLU A 169      40.283  11.266 -47.437  1.00  0.85           H  
ATOM   2563 1HG  GLU A 169      42.236   9.918 -46.937  1.00  0.85           H  
ATOM   2564 2HG  GLU A 169      41.702   8.654 -48.041  1.00  0.85           H  
ATOM   2565  N   GLN A 170      40.186  10.728 -44.591  1.00  0.90           N  
ATOM   2566  CA  GLN A 170      40.912  10.879 -43.325  1.00  0.90           C  
ATOM   2567  C   GLN A 170      40.412   9.908 -42.261  1.00  0.90           C  
ATOM   2568  O   GLN A 170      41.217   9.271 -41.564  1.00  0.90           O  
ATOM   2569  CB  GLN A 170      40.773  12.314 -42.824  1.00  0.90           C  
ATOM   2570  CG  GLN A 170      41.579  13.332 -43.621  1.00  0.90           C  
ATOM   2571  CD  GLN A 170      41.189  14.755 -43.283  1.00  0.90           C  
ATOM   2572  OE1 GLN A 170      39.982  15.066 -43.288  1.00  0.90           O  
ATOM   2573  NE2 GLN A 170      42.167  15.608 -42.994  1.00  0.90           N  
ATOM   2574  H   GLN A 170      39.650  11.520 -44.956  1.00  0.90           H  
ATOM   2575  HA  GLN A 170      41.960  10.670 -43.509  1.00  0.90           H  
ATOM   2576 1HB  GLN A 170      39.723  12.607 -42.861  1.00  0.90           H  
ATOM   2577 2HB  GLN A 170      41.086  12.367 -41.780  1.00  0.90           H  
ATOM   2578 1HG  GLN A 170      42.631  13.205 -43.379  1.00  0.90           H  
ATOM   2579 2HG  GLN A 170      41.432  13.160 -44.686  1.00  0.90           H  
ATOM   2580 1HE2 GLN A 170      41.953  16.558 -42.759  1.00  0.90           H  
ATOM   2581 2HE2 GLN A 170      43.119  15.301 -43.003  1.00  0.90           H  
ATOM   2582  N   ILE A 171      39.107   9.713 -42.167  1.00  0.94           N  
ATOM   2583  CA  ILE A 171      38.586   8.781 -41.191  1.00  0.94           C  
ATOM   2584  C   ILE A 171      39.009   7.374 -41.537  1.00  0.94           C  
ATOM   2585  O   ILE A 171      39.389   6.604 -40.668  1.00  0.94           O  
ATOM   2586  CB  ILE A 171      37.078   8.876 -40.972  1.00  0.94           C  
ATOM   2587  CG1 ILE A 171      36.694  10.267 -40.430  1.00  0.94           C  
ATOM   2588  CG2 ILE A 171      36.625   7.780 -40.022  1.00  0.94           C  
ATOM   2589  CD1 ILE A 171      37.357  10.615 -39.093  1.00  0.94           C  
ATOM   2590  H   ILE A 171      38.459  10.240 -42.775  1.00  0.94           H  
ATOM   2591  HA  ILE A 171      39.062   9.026 -40.223  1.00  0.94           H  
ATOM   2592  HB  ILE A 171      36.568   8.756 -41.940  1.00  0.94           H  
ATOM   2593 1HG1 ILE A 171      36.969  11.019 -41.169  1.00  0.94           H  
ATOM   2594 2HG1 ILE A 171      35.614  10.299 -40.294  1.00  0.94           H  
ATOM   2595 1HG2 ILE A 171      35.564   7.847 -39.884  1.00  0.94           H  
ATOM   2596 2HG2 ILE A 171      36.876   6.809 -40.440  1.00  0.94           H  
ATOM   2597 3HG2 ILE A 171      37.121   7.900 -39.059  1.00  0.94           H  
ATOM   2598 1HD1 ILE A 171      37.027  11.603 -38.773  1.00  0.94           H  
ATOM   2599 2HD1 ILE A 171      37.076   9.885 -38.338  1.00  0.94           H  
ATOM   2600 3HD1 ILE A 171      38.439  10.615 -39.211  1.00  0.94           H  
ATOM   2601  N   THR A 172      38.932   7.034 -42.832  1.00  0.97           N  
ATOM   2602  CA  THR A 172      39.296   5.712 -43.296  1.00  0.97           C  
ATOM   2603  C   THR A 172      40.767   5.411 -42.993  1.00  0.97           C  
ATOM   2604  O   THR A 172      41.094   4.365 -42.433  1.00  0.97           O  
ATOM   2605  CB  THR A 172      39.057   5.593 -44.808  1.00  0.97           C  
ATOM   2606  OG1 THR A 172      37.668   5.826 -45.087  1.00  0.97           O  
ATOM   2607  CG2 THR A 172      39.446   4.211 -45.282  1.00  0.97           C  
ATOM   2608  H   THR A 172      38.601   7.711 -43.512  1.00  0.97           H  
ATOM   2609  HA  THR A 172      38.672   4.982 -42.787  1.00  0.97           H  
ATOM   2610  HB  THR A 172      39.655   6.338 -45.331  1.00  0.97           H  
ATOM   2611  HG1 THR A 172      37.465   6.757 -44.835  1.00  0.97           H  
ATOM   2612 1HG2 THR A 172      39.275   4.134 -46.352  1.00  0.97           H  
ATOM   2613 2HG2 THR A 172      40.505   4.035 -45.068  1.00  0.97           H  
ATOM   2614 3HG2 THR A 172      38.848   3.470 -44.763  1.00  0.97           H  
ATOM   2615  N   ARG A 173      41.664   6.352 -43.296  1.00  1.01           N  
ATOM   2616  CA  ARG A 173      43.077   6.119 -43.035  1.00  1.01           C  
ATOM   2617  C   ARG A 173      43.330   5.874 -41.550  1.00  1.01           C  
ATOM   2618  O   ARG A 173      44.140   5.020 -41.183  1.00  1.01           O  
ATOM   2619  CB  ARG A 173      43.922   7.274 -43.546  1.00  1.01           C  
ATOM   2620  CG  ARG A 173      44.040   7.335 -45.077  1.00  1.01           C  
ATOM   2621  CD  ARG A 173      44.897   8.461 -45.539  1.00  1.01           C  
ATOM   2622  NE  ARG A 173      44.975   8.523 -47.000  1.00  1.01           N  
ATOM   2623  CZ  ARG A 173      45.794   7.793 -47.765  1.00  1.01           C  
ATOM   2624  NH1 ARG A 173      46.629   6.917 -47.239  1.00  1.01           N  
ATOM   2625  NH2 ARG A 173      45.735   7.978 -49.061  1.00  1.01           N  
ATOM   2626  H   ARG A 173      41.365   7.219 -43.746  1.00  1.01           H  
ATOM   2627  HA  ARG A 173      43.377   5.221 -43.579  1.00  1.01           H  
ATOM   2628 1HB  ARG A 173      43.472   8.214 -43.214  1.00  1.01           H  
ATOM   2629 2HB  ARG A 173      44.923   7.218 -43.124  1.00  1.01           H  
ATOM   2630 1HG  ARG A 173      44.472   6.406 -45.442  1.00  1.01           H  
ATOM   2631 2HG  ARG A 173      43.051   7.463 -45.512  1.00  1.01           H  
ATOM   2632 1HD  ARG A 173      44.469   9.400 -45.182  1.00  1.01           H  
ATOM   2633 2HD  ARG A 173      45.903   8.345 -45.145  1.00  1.01           H  
ATOM   2634  HE  ARG A 173      44.365   9.179 -47.510  1.00  1.01           H  
ATOM   2635 1HH1 ARG A 173      46.660   6.788 -46.238  1.00  1.01           H  
ATOM   2636 2HH1 ARG A 173      47.236   6.377 -47.837  1.00  1.01           H  
ATOM   2637 1HH2 ARG A 173      45.065   8.679 -49.414  1.00  1.01           H  
ATOM   2638 2HH2 ARG A 173      46.326   7.455 -49.685  1.00  1.01           H  
ATOM   2639  N   ASP A 174      42.614   6.590 -40.684  1.00  1.04           N  
ATOM   2640  CA  ASP A 174      42.735   6.336 -39.260  1.00  1.04           C  
ATOM   2641  C   ASP A 174      42.042   5.026 -38.866  1.00  1.04           C  
ATOM   2642  O   ASP A 174      42.547   4.288 -38.030  1.00  1.04           O  
ATOM   2643  CB  ASP A 174      42.204   7.516 -38.452  1.00  1.04           C  
ATOM   2644  CG  ASP A 174      43.141   8.704 -38.510  1.00  1.04           C  
ATOM   2645  OD1 ASP A 174      44.266   8.505 -38.934  1.00  1.04           O  
ATOM   2646  OD2 ASP A 174      42.766   9.786 -38.126  1.00  1.04           O  
ATOM   2647  H   ASP A 174      41.984   7.323 -41.018  1.00  1.04           H  
ATOM   2648  HA  ASP A 174      43.792   6.230 -39.024  1.00  1.04           H  
ATOM   2649 1HB  ASP A 174      41.229   7.816 -38.855  1.00  1.04           H  
ATOM   2650 2HB  ASP A 174      42.073   7.221 -37.420  1.00  1.04           H  
ATOM   2651  N   SER A 175      40.916   4.700 -39.506  1.00  1.05           N  
ATOM   2652  CA  SER A 175      40.144   3.492 -39.201  1.00  1.05           C  
ATOM   2653  C   SER A 175      40.943   2.220 -39.485  1.00  1.05           C  
ATOM   2654  O   SER A 175      40.730   1.175 -38.856  1.00  1.05           O  
ATOM   2655  CB  SER A 175      38.866   3.474 -40.018  1.00  1.05           C  
ATOM   2656  OG  SER A 175      38.026   4.545 -39.678  1.00  1.05           O  
ATOM   2657  H   SER A 175      40.546   5.333 -40.203  1.00  1.05           H  
ATOM   2658  HA  SER A 175      39.890   3.502 -38.148  1.00  1.05           H  
ATOM   2659 1HB  SER A 175      39.113   3.516 -41.066  1.00  1.05           H  
ATOM   2660 2HB  SER A 175      38.347   2.545 -39.851  1.00  1.05           H  
ATOM   2661  HG  SER A 175      38.594   5.345 -39.759  1.00  1.05           H  
ATOM   2662  N   ASP A 176      41.901   2.323 -40.408  1.00  1.04           N  
ATOM   2663  CA  ASP A 176      42.748   1.205 -40.794  1.00  1.04           C  
ATOM   2664  C   ASP A 176      43.873   0.899 -39.799  1.00  1.04           C  
ATOM   2665  O   ASP A 176      44.599  -0.089 -39.980  1.00  1.04           O  
ATOM   2666  CB  ASP A 176      43.362   1.435 -42.182  1.00  1.04           C  
ATOM   2667  CG  ASP A 176      42.342   1.323 -43.316  1.00  1.04           C  
ATOM   2668  OD1 ASP A 176      41.254   0.883 -43.041  1.00  1.04           O  
ATOM   2669  OD2 ASP A 176      42.661   1.617 -44.439  1.00  1.04           O  
ATOM   2670  H   ASP A 176      41.992   3.213 -40.904  1.00  1.04           H  
ATOM   2671  HA  ASP A 176      42.116   0.320 -40.856  1.00  1.04           H  
ATOM   2672 1HB  ASP A 176      43.804   2.440 -42.209  1.00  1.04           H  
ATOM   2673 2HB  ASP A 176      44.159   0.723 -42.351  1.00  1.04           H  
ATOM   2674  N   ARG A 177      44.046   1.738 -38.772  1.00  1.00           N  
ATOM   2675  CA  ARG A 177      45.116   1.535 -37.799  1.00  1.00           C  
ATOM   2676  C   ARG A 177      44.617   1.692 -36.359  1.00  1.00           C  
ATOM   2677  O   ARG A 177      43.691   2.440 -36.074  1.00  1.00           O  
ATOM   2678  CB  ARG A 177      46.251   2.521 -38.053  1.00  1.00           C  
ATOM   2679  CG  ARG A 177      46.973   2.361 -39.396  1.00  1.00           C  
ATOM   2680  CD  ARG A 177      47.780   1.109 -39.434  1.00  1.00           C  
ATOM   2681  NE  ARG A 177      48.535   0.979 -40.667  1.00  1.00           N  
ATOM   2682  CZ  ARG A 177      48.088   0.387 -41.798  1.00  1.00           C  
ATOM   2683  NH1 ARG A 177      46.882  -0.144 -41.860  1.00  1.00           N  
ATOM   2684  NH2 ARG A 177      48.876   0.337 -42.861  1.00  1.00           N  
ATOM   2685  H   ARG A 177      43.427   2.542 -38.651  1.00  1.00           H  
ATOM   2686  HA  ARG A 177      45.503   0.525 -37.916  1.00  1.00           H  
ATOM   2687 1HB  ARG A 177      45.848   3.527 -38.044  1.00  1.00           H  
ATOM   2688 2HB  ARG A 177      46.988   2.450 -37.253  1.00  1.00           H  
ATOM   2689 1HG  ARG A 177      46.257   2.345 -40.214  1.00  1.00           H  
ATOM   2690 2HG  ARG A 177      47.648   3.204 -39.536  1.00  1.00           H  
ATOM   2691 1HD  ARG A 177      48.484   1.111 -38.604  1.00  1.00           H  
ATOM   2692 2HD  ARG A 177      47.122   0.247 -39.346  1.00  1.00           H  
ATOM   2693  HE  ARG A 177      49.467   1.366 -40.682  1.00  1.00           H  
ATOM   2694 1HH1 ARG A 177      46.241  -0.121 -41.051  1.00  1.00           H  
ATOM   2695 2HH1 ARG A 177      46.574  -0.583 -42.714  1.00  1.00           H  
ATOM   2696 1HH2 ARG A 177      49.802   0.740 -42.823  1.00  1.00           H  
ATOM   2697 2HH2 ARG A 177      48.551  -0.104 -43.708  1.00  1.00           H  
ATOM   2698  N   ASP A 178      45.275   1.031 -35.415  1.00  0.92           N  
ATOM   2699  CA  ASP A 178      44.843   1.159 -34.023  1.00  0.92           C  
ATOM   2700  C   ASP A 178      45.344   2.493 -33.467  1.00  0.92           C  
ATOM   2701  O   ASP A 178      46.404   2.554 -32.843  1.00  0.92           O  
ATOM   2702  CB  ASP A 178      45.416  -0.049 -33.235  1.00  0.92           C  
ATOM   2703  CG  ASP A 178      44.985  -0.253 -31.739  1.00  0.92           C  
ATOM   2704  OD1 ASP A 178      45.236  -1.324 -31.242  1.00  0.92           O  
ATOM   2705  OD2 ASP A 178      44.446   0.619 -31.131  1.00  0.92           O  
ATOM   2706  H   ASP A 178      46.047   0.426 -35.655  1.00  0.92           H  
ATOM   2707  HA  ASP A 178      43.759   1.145 -33.986  1.00  0.92           H  
ATOM   2708 1HB  ASP A 178      45.153  -0.963 -33.770  1.00  0.92           H  
ATOM   2709 2HB  ASP A 178      46.504   0.016 -33.251  1.00  0.92           H  
ATOM   2710  N   ARG A 179      44.593   3.578 -33.731  1.00  0.84           N  
ATOM   2711  CA  ARG A 179      45.077   4.901 -33.331  1.00  0.84           C  
ATOM   2712  C   ARG A 179      44.342   5.504 -32.146  1.00  0.84           C  
ATOM   2713  O   ARG A 179      43.169   5.886 -32.239  1.00  0.84           O  
ATOM   2714  CB  ARG A 179      44.999   5.916 -34.461  1.00  0.84           C  
ATOM   2715  CG  ARG A 179      45.789   5.602 -35.706  1.00  0.84           C  
ATOM   2716  CD  ARG A 179      45.927   6.816 -36.583  1.00  0.84           C  
ATOM   2717  NE  ARG A 179      46.828   7.798 -35.966  1.00  0.84           N  
ATOM   2718  CZ  ARG A 179      47.040   9.073 -36.380  1.00  0.84           C  
ATOM   2719  NH1 ARG A 179      46.417   9.579 -37.426  1.00  0.84           N  
ATOM   2720  NH2 ARG A 179      47.900   9.826 -35.712  1.00  0.84           N  
ATOM   2721  H   ARG A 179      43.708   3.467 -34.254  1.00  0.84           H  
ATOM   2722  HA  ARG A 179      46.127   4.803 -33.053  1.00  0.84           H  
ATOM   2723 1HB  ARG A 179      43.958   6.049 -34.760  1.00  0.84           H  
ATOM   2724 2HB  ARG A 179      45.361   6.871 -34.089  1.00  0.84           H  
ATOM   2725 1HG  ARG A 179      46.779   5.227 -35.444  1.00  0.84           H  
ATOM   2726 2HG  ARG A 179      45.242   4.845 -36.264  1.00  0.84           H  
ATOM   2727 1HD  ARG A 179      46.327   6.539 -37.557  1.00  0.84           H  
ATOM   2728 2HD  ARG A 179      44.953   7.280 -36.712  1.00  0.84           H  
ATOM   2729  HE  ARG A 179      47.344   7.491 -35.154  1.00  0.84           H  
ATOM   2730 1HH1 ARG A 179      45.732   9.027 -37.969  1.00  0.84           H  
ATOM   2731 2HH1 ARG A 179      46.590  10.529 -37.707  1.00  0.84           H  
ATOM   2732 1HH2 ARG A 179      48.384   9.449 -34.909  1.00  0.84           H  
ATOM   2733 2HH2 ARG A 179      48.079  10.773 -36.012  1.00  0.84           H  
ATOM   2734  N   TRP A 180      45.041   5.596 -31.026  1.00  0.76           N  
ATOM   2735  CA  TRP A 180      44.467   6.174 -29.820  1.00  0.76           C  
ATOM   2736  C   TRP A 180      44.779   7.653 -29.760  1.00  0.76           C  
ATOM   2737  O   TRP A 180      45.900   8.059 -30.078  1.00  0.76           O  
ATOM   2738  CB  TRP A 180      45.022   5.467 -28.599  1.00  0.76           C  
ATOM   2739  CG  TRP A 180      44.509   4.100 -28.478  1.00  0.76           C  
ATOM   2740  CD1 TRP A 180      45.063   2.986 -29.004  1.00  0.76           C  
ATOM   2741  CD2 TRP A 180      43.326   3.668 -27.775  1.00  0.76           C  
ATOM   2742  NE1 TRP A 180      44.310   1.895 -28.692  1.00  0.76           N  
ATOM   2743  CE2 TRP A 180      43.253   2.289 -27.918  1.00  0.76           C  
ATOM   2744  CE3 TRP A 180      42.337   4.332 -27.055  1.00  0.76           C  
ATOM   2745  CZ2 TRP A 180      42.236   1.549 -27.351  1.00  0.76           C  
ATOM   2746  CZ3 TRP A 180      41.318   3.603 -26.485  1.00  0.76           C  
ATOM   2747  CH2 TRP A 180      41.276   2.241 -26.619  1.00  0.76           C  
ATOM   2748  H   TRP A 180      45.989   5.248 -31.010  1.00  0.76           H  
ATOM   2749  HA  TRP A 180      43.390   6.043 -29.842  1.00  0.76           H  
ATOM   2750 1HB  TRP A 180      46.109   5.429 -28.655  1.00  0.76           H  
ATOM   2751 2HB  TRP A 180      44.756   6.023 -27.694  1.00  0.76           H  
ATOM   2752  HD1 TRP A 180      45.963   2.957 -29.617  1.00  0.76           H  
ATOM   2753  HE1 TRP A 180      44.520   0.947 -29.042  1.00  0.76           H  
ATOM   2754  HE3 TRP A 180      42.364   5.399 -26.957  1.00  0.76           H  
ATOM   2755  HZ2 TRP A 180      42.179   0.468 -27.465  1.00  0.76           H  
ATOM   2756  HZ3 TRP A 180      40.559   4.147 -25.935  1.00  0.76           H  
ATOM   2757  HH2 TRP A 180      40.479   1.687 -26.156  1.00  0.76           H  
ATOM   2758  N   PHE A 181      43.815   8.441 -29.305  1.00  0.69           N  
ATOM   2759  CA  PHE A 181      44.006   9.876 -29.168  1.00  0.69           C  
ATOM   2760  C   PHE A 181      43.672  10.362 -27.769  1.00  0.69           C  
ATOM   2761  O   PHE A 181      42.762   9.842 -27.122  1.00  0.69           O  
ATOM   2762  CB  PHE A 181      43.109  10.586 -30.177  1.00  0.69           C  
ATOM   2763  CG  PHE A 181      43.427  10.212 -31.563  1.00  0.69           C  
ATOM   2764  CD1 PHE A 181      42.739   9.198 -32.171  1.00  0.69           C  
ATOM   2765  CD2 PHE A 181      44.439  10.821 -32.249  1.00  0.69           C  
ATOM   2766  CE1 PHE A 181      43.041   8.821 -33.437  1.00  0.69           C  
ATOM   2767  CE2 PHE A 181      44.745  10.443 -33.537  1.00  0.69           C  
ATOM   2768  CZ  PHE A 181      44.035   9.449 -34.134  1.00  0.69           C  
ATOM   2769  H   PHE A 181      42.906   8.034 -29.109  1.00  0.69           H  
ATOM   2770  HA  PHE A 181      45.049  10.118 -29.380  1.00  0.69           H  
ATOM   2771 1HB  PHE A 181      42.071  10.313 -29.980  1.00  0.69           H  
ATOM   2772 2HB  PHE A 181      43.185  11.644 -30.077  1.00  0.69           H  
ATOM   2773  HD1 PHE A 181      41.938   8.685 -31.620  1.00  0.69           H  
ATOM   2774  HD2 PHE A 181      45.007  11.614 -31.760  1.00  0.69           H  
ATOM   2775  HE1 PHE A 181      42.483   8.013 -33.891  1.00  0.69           H  
ATOM   2776  HE2 PHE A 181      45.551  10.944 -34.077  1.00  0.69           H  
ATOM   2777  HZ  PHE A 181      44.258   9.149 -35.158  1.00  0.69           H  
ATOM   2778  N   ASP A 182      44.377  11.399 -27.321  1.00  0.64           N  
ATOM   2779  CA  ASP A 182      44.093  12.034 -26.033  1.00  0.64           C  
ATOM   2780  C   ASP A 182      42.838  12.857 -26.172  1.00  0.64           C  
ATOM   2781  O   ASP A 182      42.366  13.086 -27.283  1.00  0.64           O  
ATOM   2782  CB  ASP A 182      45.267  12.935 -25.588  1.00  0.64           C  
ATOM   2783  CG  ASP A 182      45.271  13.377 -24.048  1.00  0.64           C  
ATOM   2784  OD1 ASP A 182      44.321  13.101 -23.330  1.00  0.64           O  
ATOM   2785  OD2 ASP A 182      46.223  14.003 -23.653  1.00  0.64           O  
ATOM   2786  H   ASP A 182      45.135  11.766 -27.909  1.00  0.64           H  
ATOM   2787  HA  ASP A 182      43.922  11.261 -25.280  1.00  0.64           H  
ATOM   2788 1HB  ASP A 182      46.202  12.417 -25.802  1.00  0.64           H  
ATOM   2789 2HB  ASP A 182      45.269  13.835 -26.202  1.00  0.64           H  
ATOM   2790  N   ALA A 183      42.307  13.318 -25.053  1.00  0.61           N  
ATOM   2791  CA  ALA A 183      41.118  14.158 -25.053  1.00  0.61           C  
ATOM   2792  C   ALA A 183      41.355  15.409 -25.881  1.00  0.61           C  
ATOM   2793  O   ALA A 183      40.502  15.856 -26.637  1.00  0.61           O  
ATOM   2794  CB  ALA A 183      40.771  14.545 -23.627  1.00  0.61           C  
ATOM   2795  H   ALA A 183      42.772  13.073 -24.178  1.00  0.61           H  
ATOM   2796  HA  ALA A 183      40.296  13.596 -25.495  1.00  0.61           H  
ATOM   2797 1HB  ALA A 183      39.898  15.151 -23.608  1.00  0.61           H  
ATOM   2798 2HB  ALA A 183      40.598  13.643 -23.054  1.00  0.61           H  
ATOM   2799 3HB  ALA A 183      41.594  15.098 -23.184  1.00  0.61           H  
ATOM   2800  N   PHE A 184      42.554  15.940 -25.806  1.00  0.60           N  
ATOM   2801  CA  PHE A 184      42.841  17.157 -26.526  1.00  0.60           C  
ATOM   2802  C   PHE A 184      42.955  16.862 -28.012  1.00  0.60           C  
ATOM   2803  O   PHE A 184      42.474  17.629 -28.850  1.00  0.60           O  
ATOM   2804  CB  PHE A 184      44.108  17.745 -25.950  1.00  0.60           C  
ATOM   2805  CG  PHE A 184      43.884  18.181 -24.532  1.00  0.60           C  
ATOM   2806  CD1 PHE A 184      44.275  17.356 -23.481  1.00  0.60           C  
ATOM   2807  CD2 PHE A 184      43.281  19.388 -24.237  1.00  0.60           C  
ATOM   2808  CE1 PHE A 184      44.072  17.736 -22.175  1.00  0.60           C  
ATOM   2809  CE2 PHE A 184      43.079  19.774 -22.924  1.00  0.60           C  
ATOM   2810  CZ  PHE A 184      43.477  18.946 -21.892  1.00  0.60           C  
ATOM   2811  H   PHE A 184      43.251  15.518 -25.205  1.00  0.60           H  
ATOM   2812  HA  PHE A 184      42.024  17.862 -26.382  1.00  0.60           H  
ATOM   2813 1HB  PHE A 184      44.908  17.000 -25.968  1.00  0.60           H  
ATOM   2814 2HB  PHE A 184      44.426  18.603 -26.539  1.00  0.60           H  
ATOM   2815  HD1 PHE A 184      44.751  16.392 -23.700  1.00  0.60           H  
ATOM   2816  HD2 PHE A 184      42.967  20.041 -25.051  1.00  0.60           H  
ATOM   2817  HE1 PHE A 184      44.386  17.079 -21.372  1.00  0.60           H  
ATOM   2818  HE2 PHE A 184      42.604  20.730 -22.702  1.00  0.60           H  
ATOM   2819  HZ  PHE A 184      43.317  19.250 -20.858  1.00  0.60           H  
ATOM   2820  N   GLU A 185      43.546  15.725 -28.347  1.00  0.60           N  
ATOM   2821  CA  GLU A 185      43.657  15.338 -29.741  1.00  0.60           C  
ATOM   2822  C   GLU A 185      42.259  15.069 -30.298  1.00  0.60           C  
ATOM   2823  O   GLU A 185      41.939  15.461 -31.414  1.00  0.60           O  
ATOM   2824  CB  GLU A 185      44.567  14.126 -29.882  1.00  0.60           C  
ATOM   2825  CG  GLU A 185      46.027  14.406 -29.604  1.00  0.60           C  
ATOM   2826  CD  GLU A 185      46.878  13.179 -29.639  1.00  0.60           C  
ATOM   2827  OE1 GLU A 185      46.531  12.205 -29.003  1.00  0.60           O  
ATOM   2828  OE2 GLU A 185      47.878  13.203 -30.317  1.00  0.60           O  
ATOM   2829  H   GLU A 185      43.902  15.120 -27.623  1.00  0.60           H  
ATOM   2830  HA  GLU A 185      44.095  16.168 -30.303  1.00  0.60           H  
ATOM   2831 1HB  GLU A 185      44.256  13.379 -29.184  1.00  0.60           H  
ATOM   2832 2HB  GLU A 185      44.479  13.716 -30.877  1.00  0.60           H  
ATOM   2833 1HG  GLU A 185      46.399  15.118 -30.339  1.00  0.60           H  
ATOM   2834 2HG  GLU A 185      46.109  14.862 -28.618  1.00  0.60           H  
ATOM   2835  N   ALA A 186      41.389  14.490 -29.472  1.00  0.60           N  
ATOM   2836  CA  ALA A 186      40.021  14.197 -29.869  1.00  0.60           C  
ATOM   2837  C   ALA A 186      39.328  15.484 -30.294  1.00  0.60           C  
ATOM   2838  O   ALA A 186      38.516  15.500 -31.229  1.00  0.60           O  
ATOM   2839  CB  ALA A 186      39.290  13.544 -28.720  1.00  0.60           C  
ATOM   2840  H   ALA A 186      41.705  14.194 -28.552  1.00  0.60           H  
ATOM   2841  HA  ALA A 186      40.045  13.521 -30.724  1.00  0.60           H  
ATOM   2842 1HB  ALA A 186      38.281  13.306 -28.991  1.00  0.60           H  
ATOM   2843 2HB  ALA A 186      39.829  12.639 -28.450  1.00  0.60           H  
ATOM   2844 3HB  ALA A 186      39.268  14.205 -27.877  1.00  0.60           H  
ATOM   2845  N   LYS A 187      39.647  16.590 -29.612  1.00  0.60           N  
ATOM   2846  CA  LYS A 187      39.108  17.879 -30.014  1.00  0.60           C  
ATOM   2847  C   LYS A 187      39.611  18.209 -31.428  1.00  0.60           C  
ATOM   2848  O   LYS A 187      38.827  18.542 -32.321  1.00  0.60           O  
ATOM   2849  CB  LYS A 187      39.491  18.977 -29.008  1.00  0.60           C  
ATOM   2850  CG  LYS A 187      38.964  20.362 -29.341  1.00  0.60           C  
ATOM   2851  CD  LYS A 187      39.379  21.415 -28.274  1.00  0.60           C  
ATOM   2852  CE  LYS A 187      39.014  22.846 -28.722  1.00  0.60           C  
ATOM   2853  NZ  LYS A 187      37.554  23.151 -28.591  1.00  0.60           N  
ATOM   2854  H   LYS A 187      40.265  16.521 -28.800  1.00  0.60           H  
ATOM   2855  HA  LYS A 187      38.026  17.815 -30.061  1.00  0.60           H  
ATOM   2856 1HB  LYS A 187      39.133  18.699 -28.017  1.00  0.60           H  
ATOM   2857 2HB  LYS A 187      40.562  19.058 -28.951  1.00  0.60           H  
ATOM   2858 1HG  LYS A 187      39.372  20.664 -30.303  1.00  0.60           H  
ATOM   2859 2HG  LYS A 187      37.888  20.323 -29.430  1.00  0.60           H  
ATOM   2860 1HD  LYS A 187      38.866  21.201 -27.339  1.00  0.60           H  
ATOM   2861 2HD  LYS A 187      40.453  21.361 -28.100  1.00  0.60           H  
ATOM   2862 1HE  LYS A 187      39.581  23.572 -28.144  1.00  0.60           H  
ATOM   2863 2HE  LYS A 187      39.288  22.938 -29.772  1.00  0.60           H  
ATOM   2864 1HZ  LYS A 187      37.360  24.070 -28.918  1.00  0.60           H  
ATOM   2865 2HZ  LYS A 187      36.988  22.474 -29.124  1.00  0.60           H  
ATOM   2866 3HZ  LYS A 187      37.230  23.108 -27.614  1.00  0.60           H  
ATOM   2867  N   GLU A 188      40.920  18.044 -31.656  1.00  0.60           N  
ATOM   2868  CA  GLU A 188      41.526  18.358 -32.961  1.00  0.60           C  
ATOM   2869  C   GLU A 188      40.961  17.509 -34.111  1.00  0.60           C  
ATOM   2870  O   GLU A 188      40.830  17.994 -35.237  1.00  0.60           O  
ATOM   2871  CB  GLU A 188      43.060  18.204 -32.931  1.00  0.60           C  
ATOM   2872  CG  GLU A 188      43.789  19.250 -32.086  1.00  0.60           C  
ATOM   2873  CD  GLU A 188      45.313  19.119 -32.117  1.00  0.60           C  
ATOM   2874  OE1 GLU A 188      45.811  18.178 -32.693  1.00  0.60           O  
ATOM   2875  OE2 GLU A 188      45.970  19.976 -31.569  1.00  0.60           O  
ATOM   2876  H   GLU A 188      41.509  17.731 -30.881  1.00  0.60           H  
ATOM   2877  HA  GLU A 188      41.307  19.400 -33.185  1.00  0.60           H  
ATOM   2878 1HB  GLU A 188      43.323  17.225 -32.544  1.00  0.60           H  
ATOM   2879 2HB  GLU A 188      43.450  18.262 -33.946  1.00  0.60           H  
ATOM   2880 1HG  GLU A 188      43.513  20.241 -32.439  1.00  0.60           H  
ATOM   2881 2HG  GLU A 188      43.444  19.153 -31.053  1.00  0.60           H  
ATOM   2882  N   TYR A 189      40.586  16.262 -33.820  1.00  0.60           N  
ATOM   2883  CA  TYR A 189      40.053  15.373 -34.856  1.00  0.60           C  
ATOM   2884  C   TYR A 189      38.531  15.426 -34.964  1.00  0.60           C  
ATOM   2885  O   TYR A 189      37.934  14.620 -35.678  1.00  0.60           O  
ATOM   2886  CB  TYR A 189      40.516  13.922 -34.625  1.00  0.60           C  
ATOM   2887  CG  TYR A 189      41.996  13.757 -34.872  1.00  0.60           C  
ATOM   2888  CD1 TYR A 189      42.879  13.714 -33.821  1.00  0.60           C  
ATOM   2889  CD2 TYR A 189      42.472  13.689 -36.169  1.00  0.60           C  
ATOM   2890  CE1 TYR A 189      44.230  13.635 -34.049  1.00  0.60           C  
ATOM   2891  CE2 TYR A 189      43.831  13.583 -36.400  1.00  0.60           C  
ATOM   2892  CZ  TYR A 189      44.709  13.569 -35.340  1.00  0.60           C  
ATOM   2893  OH  TYR A 189      46.063  13.486 -35.558  1.00  0.60           O  
ATOM   2894  H   TYR A 189      40.744  15.924 -32.870  1.00  0.60           H  
ATOM   2895  HA  TYR A 189      40.450  15.698 -35.817  1.00  0.60           H  
ATOM   2896 1HB  TYR A 189      40.300  13.627 -33.590  1.00  0.60           H  
ATOM   2897 2HB  TYR A 189      39.975  13.249 -35.286  1.00  0.60           H  
ATOM   2898  HD1 TYR A 189      42.517  13.753 -32.814  1.00  0.60           H  
ATOM   2899  HD2 TYR A 189      41.779  13.719 -37.009  1.00  0.60           H  
ATOM   2900  HE1 TYR A 189      44.920  13.617 -33.208  1.00  0.60           H  
ATOM   2901  HE2 TYR A 189      44.204  13.531 -37.423  1.00  0.60           H  
ATOM   2902  HH  TYR A 189      46.529  13.683 -34.739  1.00  0.60           H  
ATOM   2903  N   GLY A 190      37.896  16.340 -34.218  1.00  0.60           N  
ATOM   2904  CA  GLY A 190      36.453  16.542 -34.264  1.00  0.60           C  
ATOM   2905  C   GLY A 190      35.651  15.515 -33.474  1.00  0.60           C  
ATOM   2906  O   GLY A 190      34.416  15.529 -33.495  1.00  0.60           O  
ATOM   2907  H   GLY A 190      38.427  16.973 -33.617  1.00  0.60           H  
ATOM   2908 1HA  GLY A 190      36.237  17.537 -33.871  1.00  0.60           H  
ATOM   2909 2HA  GLY A 190      36.128  16.544 -35.299  1.00  0.60           H  
ATOM   2910  N   LEU A 191      36.329  14.613 -32.766  1.00  0.60           N  
ATOM   2911  CA  LEU A 191      35.613  13.566 -32.060  1.00  0.60           C  
ATOM   2912  C   LEU A 191      34.784  14.224 -30.965  1.00  0.60           C  
ATOM   2913  O   LEU A 191      33.630  13.859 -30.729  1.00  0.60           O  
ATOM   2914  CB  LEU A 191      36.615  12.553 -31.504  1.00  0.60           C  
ATOM   2915  CG  LEU A 191      37.408  11.776 -32.587  1.00  0.60           C  
ATOM   2916  CD1 LEU A 191      38.462  10.872 -31.926  1.00  0.60           C  
ATOM   2917  CD2 LEU A 191      36.450  11.007 -33.429  1.00  0.60           C  
ATOM   2918  H   LEU A 191      37.342  14.678 -32.692  1.00  0.60           H  
ATOM   2919  HA  LEU A 191      34.941  13.060 -32.746  1.00  0.60           H  
ATOM   2920 1HB  LEU A 191      37.316  13.079 -30.911  1.00  0.60           H  
ATOM   2921 2HB  LEU A 191      36.087  11.829 -30.881  1.00  0.60           H  
ATOM   2922  HG  LEU A 191      37.941  12.489 -33.222  1.00  0.60           H  
ATOM   2923 1HD1 LEU A 191      39.023  10.342 -32.694  1.00  0.60           H  
ATOM   2924 2HD1 LEU A 191      39.145  11.465 -31.335  1.00  0.60           H  
ATOM   2925 3HD1 LEU A 191      37.972  10.154 -31.292  1.00  0.60           H  
ATOM   2926 1HD2 LEU A 191      36.990  10.469 -34.209  1.00  0.60           H  
ATOM   2927 2HD2 LEU A 191      35.911  10.317 -32.813  1.00  0.60           H  
ATOM   2928 3HD2 LEU A 191      35.760  11.695 -33.873  1.00  0.60           H  
ATOM   2929  N   ILE A 192      35.370  15.242 -30.341  1.00  0.60           N  
ATOM   2930  CA  ILE A 192      34.689  16.010 -29.304  1.00  0.60           C  
ATOM   2931  C   ILE A 192      34.819  17.499 -29.621  1.00  0.60           C  
ATOM   2932  O   ILE A 192      35.590  17.874 -30.503  1.00  0.60           O  
ATOM   2933  CB  ILE A 192      35.265  15.744 -27.920  1.00  0.60           C  
ATOM   2934  CG1 ILE A 192      36.646  16.221 -27.937  1.00  0.60           C  
ATOM   2935  CG2 ILE A 192      35.151  14.239 -27.556  1.00  0.60           C  
ATOM   2936  CD1 ILE A 192      37.291  16.217 -26.669  1.00  0.60           C  
ATOM   2937  H   ILE A 192      36.331  15.470 -30.605  1.00  0.60           H  
ATOM   2938  HA  ILE A 192      33.646  15.742 -29.307  1.00  0.60           H  
ATOM   2939  HB  ILE A 192      34.728  16.334 -27.180  1.00  0.60           H  
ATOM   2940 1HG1 ILE A 192      37.206  15.621 -28.616  1.00  0.60           H  
ATOM   2941 2HG1 ILE A 192      36.639  17.243 -28.295  1.00  0.60           H  
ATOM   2942 1HG2 ILE A 192      35.560  14.070 -26.579  1.00  0.60           H  
ATOM   2943 2HG2 ILE A 192      34.096  13.949 -27.557  1.00  0.60           H  
ATOM   2944 3HG2 ILE A 192      35.689  13.631 -28.279  1.00  0.60           H  
ATOM   2945 1HD1 ILE A 192      38.279  16.603 -26.783  1.00  0.60           H  
ATOM   2946 2HD1 ILE A 192      36.742  16.828 -25.967  1.00  0.60           H  
ATOM   2947 3HD1 ILE A 192      37.330  15.217 -26.337  1.00  0.60           H  
ATOM   2948  N   ASP A 193      34.071  18.345 -28.918  1.00  0.62           N  
ATOM   2949  CA  ASP A 193      34.172  19.777 -29.107  1.00  0.62           C  
ATOM   2950  C   ASP A 193      35.099  20.426 -28.080  1.00  0.62           C  
ATOM   2951  O   ASP A 193      35.879  21.316 -28.434  1.00  0.62           O  
ATOM   2952  CB  ASP A 193      32.783  20.397 -29.017  1.00  0.62           C  
ATOM   2953  CG  ASP A 193      31.871  19.955 -30.138  1.00  0.62           C  
ATOM   2954  OD1 ASP A 193      32.200  20.156 -31.278  1.00  0.62           O  
ATOM   2955  OD2 ASP A 193      30.824  19.397 -29.855  1.00  0.62           O  
ATOM   2956  H   ASP A 193      33.444  18.011 -28.201  1.00  0.62           H  
ATOM   2957  HA  ASP A 193      34.579  19.968 -30.100  1.00  0.62           H  
ATOM   2958 1HB  ASP A 193      32.321  20.124 -28.063  1.00  0.62           H  
ATOM   2959 2HB  ASP A 193      32.863  21.486 -29.032  1.00  0.62           H  
ATOM   2960  N   ASP A 194      35.052  19.956 -26.827  1.00  0.65           N  
ATOM   2961  CA  ASP A 194      35.879  20.536 -25.758  1.00  0.65           C  
ATOM   2962  C   ASP A 194      36.329  19.549 -24.689  1.00  0.65           C  
ATOM   2963  O   ASP A 194      35.691  18.521 -24.458  1.00  0.65           O  
ATOM   2964  CB  ASP A 194      35.180  21.717 -25.072  1.00  0.65           C  
ATOM   2965  CG  ASP A 194      35.174  22.999 -25.919  1.00  0.65           C  
ATOM   2966  OD1 ASP A 194      36.243  23.561 -26.142  1.00  0.65           O  
ATOM   2967  OD2 ASP A 194      34.125  23.398 -26.350  1.00  0.65           O  
ATOM   2968  H   ASP A 194      34.379  19.215 -26.614  1.00  0.65           H  
ATOM   2969  HA  ASP A 194      36.784  20.928 -26.220  1.00  0.65           H  
ATOM   2970 1HB  ASP A 194      34.145  21.445 -24.864  1.00  0.65           H  
ATOM   2971 2HB  ASP A 194      35.659  21.927 -24.112  1.00  0.65           H  
ATOM   2972  N   VAL A 195      37.437  19.886 -24.036  1.00  0.70           N  
ATOM   2973  CA  VAL A 195      37.955  19.070 -22.960  1.00  0.70           C  
ATOM   2974  C   VAL A 195      37.731  19.782 -21.626  1.00  0.70           C  
ATOM   2975  O   VAL A 195      38.091  20.950 -21.460  1.00  0.70           O  
ATOM   2976  CB  VAL A 195      39.434  18.747 -23.194  1.00  0.70           C  
ATOM   2977  CG1 VAL A 195      39.960  17.908 -22.082  1.00  0.70           C  
ATOM   2978  CG2 VAL A 195      39.571  18.028 -24.468  1.00  0.70           C  
ATOM   2979  H   VAL A 195      37.918  20.739 -24.283  1.00  0.70           H  
ATOM   2980  HA  VAL A 195      37.415  18.136 -22.962  1.00  0.70           H  
ATOM   2981  HB  VAL A 195      40.011  19.668 -23.220  1.00  0.70           H  
ATOM   2982 1HG1 VAL A 195      40.998  17.681 -22.258  1.00  0.70           H  
ATOM   2983 2HG1 VAL A 195      39.855  18.455 -21.157  1.00  0.70           H  
ATOM   2984 3HG1 VAL A 195      39.398  16.981 -22.023  1.00  0.70           H  
ATOM   2985 1HG2 VAL A 195      40.604  17.803 -24.613  1.00  0.70           H  
ATOM   2986 2HG2 VAL A 195      38.996  17.117 -24.412  1.00  0.70           H  
ATOM   2987 3HG2 VAL A 195      39.210  18.631 -25.294  1.00  0.70           H  
ATOM   2988  N   MET A 196      37.061  19.085 -20.720  1.00  0.78           N  
ATOM   2989  CA  MET A 196      36.646  19.597 -19.423  1.00  0.78           C  
ATOM   2990  C   MET A 196      37.533  19.023 -18.356  1.00  0.78           C  
ATOM   2991  O   MET A 196      37.786  17.838 -18.379  1.00  0.78           O  
ATOM   2992  CB  MET A 196      35.217  19.143 -19.206  1.00  0.78           C  
ATOM   2993  CG  MET A 196      34.326  19.541 -20.347  1.00  0.78           C  
ATOM   2994  SD  MET A 196      34.120  21.269 -20.529  1.00  0.78           S  
ATOM   2995  CE  MET A 196      33.086  21.476 -19.114  1.00  0.78           C  
ATOM   2996  H   MET A 196      36.843  18.121 -20.955  1.00  0.78           H  
ATOM   2997  HA  MET A 196      36.729  20.678 -19.415  1.00  0.78           H  
ATOM   2998 1HB  MET A 196      35.194  18.056 -19.120  1.00  0.78           H  
ATOM   2999 2HB  MET A 196      34.813  19.563 -18.281  1.00  0.78           H  
ATOM   3000 1HG  MET A 196      34.751  19.147 -21.267  1.00  0.78           H  
ATOM   3001 2HG  MET A 196      33.353  19.119 -20.224  1.00  0.78           H  
ATOM   3002 1HE  MET A 196      32.798  22.523 -19.016  1.00  0.78           H  
ATOM   3003 2HE  MET A 196      32.191  20.862 -19.229  1.00  0.78           H  
ATOM   3004 3HE  MET A 196      33.623  21.163 -18.217  1.00  0.78           H  
ATOM   3005  N   THR A 197      37.936  19.797 -17.362  1.00  0.86           N  
ATOM   3006  CA  THR A 197      38.827  19.222 -16.348  1.00  0.86           C  
ATOM   3007  C   THR A 197      38.087  18.324 -15.365  1.00  0.86           C  
ATOM   3008  O   THR A 197      38.699  17.581 -14.597  1.00  0.86           O  
ATOM   3009  CB  THR A 197      39.583  20.326 -15.597  1.00  0.86           C  
ATOM   3010  OG1 THR A 197      38.646  21.194 -14.943  1.00  0.86           O  
ATOM   3011  CG2 THR A 197      40.425  21.120 -16.577  1.00  0.86           C  
ATOM   3012  H   THR A 197      37.684  20.776 -17.340  1.00  0.86           H  
ATOM   3013  HA  THR A 197      39.574  18.608 -16.854  1.00  0.86           H  
ATOM   3014  HB  THR A 197      40.232  19.875 -14.848  1.00  0.86           H  
ATOM   3015  HG1 THR A 197      38.158  20.689 -14.289  1.00  0.86           H  
ATOM   3016 1HG2 THR A 197      40.971  21.903 -16.043  1.00  0.86           H  
ATOM   3017 2HG2 THR A 197      41.134  20.450 -17.064  1.00  0.86           H  
ATOM   3018 3HG2 THR A 197      39.784  21.576 -17.329  1.00  0.86           H  
ATOM   3019  N   THR A 198      36.771  18.415 -15.393  1.00  0.96           N  
ATOM   3020  CA  THR A 198      35.900  17.637 -14.545  1.00  0.96           C  
ATOM   3021  C   THR A 198      34.489  17.538 -15.091  1.00  0.96           C  
ATOM   3022  O   THR A 198      33.951  18.489 -15.662  1.00  0.96           O  
ATOM   3023  CB  THR A 198      35.842  18.234 -13.139  1.00  0.96           C  
ATOM   3024  OG1 THR A 198      34.950  17.442 -12.324  1.00  0.96           O  
ATOM   3025  CG2 THR A 198      35.375  19.666 -13.217  1.00  0.96           C  
ATOM   3026  H   THR A 198      36.364  19.057 -16.056  1.00  0.96           H  
ATOM   3027  HA  THR A 198      36.305  16.625 -14.478  1.00  0.96           H  
ATOM   3028  HB  THR A 198      36.835  18.213 -12.688  1.00  0.96           H  
ATOM   3029  HG1 THR A 198      35.445  16.704 -11.944  1.00  0.96           H  
ATOM   3030 1HG2 THR A 198      35.339  20.091 -12.219  1.00  0.96           H  
ATOM   3031 2HG2 THR A 198      36.065  20.244 -13.828  1.00  0.96           H  
ATOM   3032 3HG2 THR A 198      34.400  19.700 -13.661  1.00  0.96           H  
ATOM   3033  N   ALA A 199      33.833  16.422 -14.780  1.00  1.06           N  
ATOM   3034  CA  ALA A 199      32.425  16.210 -15.094  1.00  1.06           C  
ATOM   3035  C   ALA A 199      31.557  17.265 -14.395  1.00  1.06           C  
ATOM   3036  O   ALA A 199      30.452  17.587 -14.828  1.00  1.06           O  
ATOM   3037  CB  ALA A 199      31.993  14.812 -14.696  1.00  1.06           C  
ATOM   3038  H   ALA A 199      34.340  15.691 -14.305  1.00  1.06           H  
ATOM   3039  HA  ALA A 199      32.297  16.314 -16.165  1.00  1.06           H  
ATOM   3040 1HB  ALA A 199      30.945  14.668 -14.960  1.00  1.06           H  
ATOM   3041 2HB  ALA A 199      32.604  14.077 -15.221  1.00  1.06           H  
ATOM   3042 3HB  ALA A 199      32.116  14.688 -13.621  1.00  1.06           H  
ATOM   3043  N   ALA A 200      32.068  17.822 -13.296  1.00  1.19           N  
ATOM   3044  CA  ALA A 200      31.350  18.836 -12.539  1.00  1.19           C  
ATOM   3045  C   ALA A 200      31.044  20.067 -13.405  1.00  1.19           C  
ATOM   3046  O   ALA A 200      30.092  20.803 -13.135  1.00  1.19           O  
ATOM   3047  CB  ALA A 200      32.166  19.249 -11.322  1.00  1.19           C  
ATOM   3048  H   ALA A 200      32.999  17.553 -12.978  1.00  1.19           H  
ATOM   3049  HA  ALA A 200      30.406  18.407 -12.204  1.00  1.19           H  
ATOM   3050 1HB  ALA A 200      31.639  19.985 -10.732  1.00  1.19           H  
ATOM   3051 2HB  ALA A 200      32.360  18.373 -10.708  1.00  1.19           H  
ATOM   3052 3HB  ALA A 200      33.094  19.669 -11.641  1.00  1.19           H  
ATOM   3053  N   GLY A 201      31.877  20.313 -14.429  1.00  1.39           N  
ATOM   3054  CA  GLY A 201      31.757  21.473 -15.300  1.00  1.39           C  
ATOM   3055  C   GLY A 201      30.818  21.265 -16.489  1.00  1.39           C  
ATOM   3056  O   GLY A 201      30.672  22.160 -17.329  1.00  1.39           O  
ATOM   3057  H   GLY A 201      32.620  19.648 -14.643  1.00  1.39           H  
ATOM   3058 1HA  GLY A 201      31.412  22.323 -14.712  1.00  1.39           H  
ATOM   3059 2HA  GLY A 201      32.747  21.731 -15.669  1.00  1.39           H  
ATOM   3060  N   MET A 202      30.174  20.107 -16.584  1.00  1.71           N  
ATOM   3061  CA  MET A 202      29.301  19.842 -17.719  1.00  1.71           C  
ATOM   3062  C   MET A 202      28.091  20.769 -17.627  1.00  1.71           C  
ATOM   3063  O   MET A 202      27.653  21.094 -16.521  1.00  1.71           O  
ATOM   3064  CB  MET A 202      28.898  18.371 -17.719  1.00  1.71           C  
ATOM   3065  CG  MET A 202      30.072  17.463 -17.914  1.00  1.71           C  
ATOM   3066  SD  MET A 202      30.869  17.624 -19.476  1.00  1.71           S  
ATOM   3067  CE  MET A 202      32.408  16.806 -19.072  1.00  1.71           C  
ATOM   3068  H   MET A 202      30.302  19.383 -15.871  1.00  1.71           H  
ATOM   3069  HA  MET A 202      29.860  20.061 -18.627  1.00  1.71           H  
ATOM   3070 1HB  MET A 202      28.455  18.125 -16.752  1.00  1.71           H  
ATOM   3071 2HB  MET A 202      28.157  18.153 -18.476  1.00  1.71           H  
ATOM   3072 1HG  MET A 202      30.798  17.725 -17.180  1.00  1.71           H  
ATOM   3073 2HG  MET A 202      29.785  16.425 -17.763  1.00  1.71           H  
ATOM   3074 1HE  MET A 202      33.057  16.770 -19.940  1.00  1.71           H  
ATOM   3075 2HE  MET A 202      32.907  17.354 -18.273  1.00  1.71           H  
ATOM   3076 3HE  MET A 202      32.205  15.809 -18.737  1.00  1.71           H  
ATOM   3077  N   PRO A 203      27.474  21.171 -18.753  1.00  2.23           N  
ATOM   3078  CA  PRO A 203      26.335  22.080 -18.809  1.00  2.23           C  
ATOM   3079  C   PRO A 203      25.111  21.578 -18.041  1.00  2.23           C  
ATOM   3080  O   PRO A 203      24.257  22.372 -17.647  1.00  2.23           O  
ATOM   3081  CB  PRO A 203      26.067  22.199 -20.318  1.00  2.23           C  
ATOM   3082  CG  PRO A 203      26.710  20.970 -20.942  1.00  2.23           C  
ATOM   3083  CD  PRO A 203      27.931  20.698 -20.081  1.00  2.23           C  
ATOM   3084  HA  PRO A 203      26.654  23.056 -18.406  1.00  2.23           H  
ATOM   3085 1HB  PRO A 203      24.976  22.224 -20.490  1.00  2.23           H  
ATOM   3086 2HB  PRO A 203      26.473  23.142 -20.703  1.00  2.23           H  
ATOM   3087 1HG  PRO A 203      25.990  20.146 -20.956  1.00  2.23           H  
ATOM   3088 2HG  PRO A 203      26.971  21.171 -21.994  1.00  2.23           H  
ATOM   3089 1HD  PRO A 203      28.139  19.634 -20.112  1.00  2.23           H  
ATOM   3090 2HD  PRO A 203      28.798  21.295 -20.411  1.00  2.23           H  
ATOM   3091  N   GLY A 204      25.029  20.268 -17.816  1.00  3.02           N  
ATOM   3092  CA  GLY A 204      23.919  19.692 -17.074  1.00  3.02           C  
ATOM   3093  C   GLY A 204      24.305  19.342 -15.645  1.00  3.02           C  
ATOM   3094  O   GLY A 204      23.545  18.674 -14.945  1.00  3.02           O  
ATOM   3095  H   GLY A 204      25.742  19.651 -18.169  1.00  3.02           H  
ATOM   3096 1HA  GLY A 204      23.081  20.388 -17.072  1.00  3.02           H  
ATOM   3097 2HA  GLY A 204      23.574  18.796 -17.564  1.00  3.02           H  
ATOM   3098  N   GLY A 205      25.486  19.779 -15.202  1.00  4.14           N  
ATOM   3099  CA  GLY A 205      25.953  19.456 -13.861  1.00  4.14           C  
ATOM   3100  C   GLY A 205      24.933  19.927 -12.831  1.00  4.14           C  
ATOM   3101  O   GLY A 205      24.426  19.141 -12.021  1.00  4.14           O  
ATOM   3102  H   GLY A 205      26.093  20.338 -15.800  1.00  4.14           H  
ATOM   3103 1HA  GLY A 205      26.111  18.383 -13.775  1.00  4.14           H  
ATOM   3104 2HA  GLY A 205      26.916  19.939 -13.681  1.00  4.14           H  
ATOM   3105  N   GLY A 206      24.621  21.217 -12.857  1.00  5.56           N  
ATOM   3106  CA  GLY A 206      23.651  21.748 -11.919  1.00  5.56           C  
ATOM   3107  C   GLY A 206      24.141  21.481 -10.516  1.00  5.56           C  
ATOM   3108  O   GLY A 206      25.285  21.783 -10.183  1.00  5.56           O  
ATOM   3109  H   GLY A 206      25.061  21.819 -13.538  1.00  5.56           H  
ATOM   3110 1HA  GLY A 206      23.531  22.820 -12.078  1.00  5.56           H  
ATOM   3111 2HA  GLY A 206      22.682  21.276 -12.081  1.00  5.56           H  
ATOM   3112  N   GLY A 207      23.302  20.858  -9.701  1.00  7.10           N  
ATOM   3113  CA  GLY A 207      23.663  20.540  -8.325  1.00  7.10           C  
ATOM   3114  C   GLY A 207      24.877  19.604  -8.223  1.00  7.10           C  
ATOM   3115  O   GLY A 207      25.596  19.622  -7.226  1.00  7.10           O  
ATOM   3116  H   GLY A 207      22.384  20.610 -10.041  1.00  7.10           H  
ATOM   3117 1HA  GLY A 207      23.876  21.466  -7.789  1.00  7.10           H  
ATOM   3118 2HA  GLY A 207      22.810  20.079  -7.829  1.00  7.10           H  
ATOM   3119  N   THR A 208      25.160  18.826  -9.275  1.00  8.51           N  
ATOM   3120  CA  THR A 208      26.271  17.887  -9.218  1.00  8.51           C  
ATOM   3121  C   THR A 208      27.579  18.601  -9.529  1.00  8.51           C  
ATOM   3122  O   THR A 208      28.657  18.014  -9.420  1.00  8.51           O  
ATOM   3123  CB  THR A 208      26.079  16.693 -10.182  1.00  8.51           C  
ATOM   3124  OG1 THR A 208      26.038  17.153 -11.525  1.00  8.51           O  
ATOM   3125  CG2 THR A 208      24.769  15.978  -9.879  1.00  8.51           C  
ATOM   3126  H   THR A 208      24.603  18.883 -10.129  1.00  8.51           H  
ATOM   3127  HA  THR A 208      26.338  17.490  -8.205  1.00  8.51           H  
ATOM   3128  HB  THR A 208      26.906  15.998 -10.065  1.00  8.51           H  
ATOM   3129  HG1 THR A 208      25.221  17.679 -11.653  1.00  8.51           H  
ATOM   3130 1HG2 THR A 208      24.642  15.137 -10.565  1.00  8.51           H  
ATOM   3131 2HG2 THR A 208      24.778  15.608  -8.856  1.00  8.51           H  
ATOM   3132 3HG2 THR A 208      23.938  16.673 -10.006  1.00  8.51           H  
ATOM   3133  N   GLY A 209      27.481  19.867  -9.937  1.00  9.64           N  
ATOM   3134  CA  GLY A 209      28.642  20.672 -10.233  1.00  9.64           C  
ATOM   3135  C   GLY A 209      29.093  21.468  -9.000  1.00  9.64           C  
ATOM   3136  O   GLY A 209      30.023  22.276  -9.090  1.00  9.64           O  
ATOM   3137  H   GLY A 209      26.572  20.317 -10.015  1.00  9.64           H  
ATOM   3138 1HA  GLY A 209      29.439  20.029 -10.571  1.00  9.64           H  
ATOM   3139 2HA  GLY A 209      28.410  21.354 -11.050  1.00  9.64           H  
ATOM   3140  N   ALA A 210      28.413  21.258  -7.860  1.00 10.46           N  
ATOM   3141  CA  ALA A 210      28.699  21.989  -6.634  1.00 10.46           C  
ATOM   3142  C   ALA A 210      29.548  21.160  -5.670  1.00 10.46           C  
ATOM   3143  O   ALA A 210      29.549  21.419  -4.465  1.00 10.46           O  
ATOM   3144  OXT ALA A 210      30.361  20.350  -6.114  1.00 10.46           O  
ATOM   3145  CB  ALA A 210      27.393  22.393  -5.967  1.00 10.46           C  
ATOM   3146  H   ALA A 210      27.645  20.584  -7.836  1.00 10.46           H  
ATOM   3147  HA  ALA A 210      29.261  22.886  -6.892  1.00 10.46           H  
ATOM   3148 1HB  ALA A 210      27.604  22.962  -5.063  1.00 10.46           H  
ATOM   3149 2HB  ALA A 210      26.808  23.004  -6.655  1.00 10.46           H  
ATOM   3150 3HB  ALA A 210      26.826  21.497  -5.711  1.00 10.46           H  
TER    3151
ENDMDL

REMARK ID 606175 MODEL 4 2024-03-23_00000304_1_19
PFRMAT TS
TARGET 2024-03-23_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.009  11.385  -3.180  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.782  10.736  -3.630  1.00 10.00           C  
ATOM      3  C   MET A   1       8.351   9.566  -2.767  1.00 10.00           C  
ATOM      4  O   MET A   1       7.236   9.575  -2.236  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.885  10.304  -5.080  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.870  11.442  -6.072  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.023  10.863  -7.750  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.454  10.005  -7.866  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.894  12.388  -3.215  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.210  11.101  -2.231  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.771  11.114  -3.785  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.982  11.475  -3.574  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.829   9.800  -5.214  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.105   9.585  -5.325  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.937  11.997  -5.980  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.697  12.119  -5.863  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.349   9.558  -8.852  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.423   9.226  -7.109  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.640  10.706  -7.694  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.182   8.539  -2.623  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.755   7.428  -1.774  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.482   6.807  -2.336  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.444   6.354  -3.481  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.083   8.504  -3.078  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.545   6.677  -1.724  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.582   7.783  -0.757  1.00 10.00           H  
ATOM     27  N   SER A   3       6.418   6.830  -1.543  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.135   6.256  -1.942  1.00 10.00           C  
ATOM     29  C   SER A   3       4.533   6.918  -3.181  1.00 10.00           C  
ATOM     30  O   SER A   3       3.676   6.329  -3.832  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.150   6.344  -0.795  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.815   7.671  -0.507  1.00 10.00           O  
ATOM     33  H   SER A   3       6.509   7.251  -0.626  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.296   5.202  -2.171  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.248   5.774  -1.032  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.601   5.904   0.061  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.462   8.033  -1.323  1.00 10.00           H  
ATOM     38  N   SER A   4       5.020   8.101  -3.567  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.497   8.794  -4.748  1.00 10.00           C  
ATOM     40  C   SER A   4       4.895   8.088  -6.059  1.00 10.00           C  
ATOM     41  O   SER A   4       4.422   8.465  -7.134  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.969  10.231  -4.780  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.444  10.957  -3.702  1.00 10.00           O  
ATOM     44  H   SER A   4       5.754   8.542  -3.014  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.409   8.796  -4.689  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.033  10.262  -4.742  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.663  10.691  -5.716  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.857  10.583  -2.911  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.755   7.065  -5.970  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.147   6.276  -7.134  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.129   5.168  -7.427  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.223   4.505  -8.464  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.488   5.555  -6.898  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.733   6.393  -6.824  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.261   7.048  -7.916  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.563   6.651  -5.790  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.372   7.671  -7.552  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.576   7.444  -6.267  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.153   6.817  -5.063  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.225   6.913  -8.012  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.422   5.006  -5.963  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.633   4.815  -7.687  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       8.825   7.157  -8.808  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.557   6.344  -4.747  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      10.949   8.247  -8.278  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.174   4.939  -6.517  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.226   3.847  -6.687  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.798   4.287  -6.380  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.522   4.871  -5.337  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.607   2.679  -5.764  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.012   2.170  -5.991  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.343   1.322  -7.030  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.159   2.396  -5.304  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.637   1.052  -6.969  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.152   1.690  -5.935  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.102   5.521  -5.681  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.249   3.494  -7.716  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.521   3.001  -4.723  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.910   1.855  -5.908  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.831   1.262  -7.887  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.389   2.995  -4.420  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.101   0.397  -7.708  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.873   3.985  -7.289  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.515   4.392  -7.105  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.442   3.181  -6.942  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.656   3.268  -7.119  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.917   5.271  -8.290  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.038   6.506  -8.364  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.162   7.566  -7.491  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.003   6.811  -9.182  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.763   8.474  -7.773  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.479   8.039  -8.791  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.146   3.495  -8.130  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.606   4.991  -6.199  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.822   4.709  -9.219  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.956   5.582  -8.188  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.399   6.194  -9.989  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.916   9.416  -7.247  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.263   8.526  -9.212  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.828   2.045  -6.635  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.512   0.772  -6.426  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.115   0.704  -5.018  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.583   1.283  -4.062  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.553  -0.404  -6.683  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.235  -1.762  -6.812  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.631  -2.516  -5.725  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.586  -2.474  -7.911  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.198  -3.632  -6.150  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.181  -3.635  -7.474  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.171   2.078  -6.510  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.334   0.683  -7.133  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.002  -0.219  -7.601  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.170  -0.466  -5.870  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.633  -2.220  -4.749  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.479  -2.283  -8.980  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.580  -4.362  -5.435  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.208  -0.023  -4.863  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.761  -0.188  -3.527  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.732  -0.855  -2.611  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.910  -1.660  -3.061  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.041  -1.028  -3.556  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.197  -0.353  -4.215  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.788   0.780  -3.698  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.871  -0.649  -5.349  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.779   1.155  -4.488  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.854   0.305  -5.496  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.643  -0.470  -5.661  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.002   0.790  -3.108  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.848  -1.972  -4.073  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.331  -1.277  -2.532  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.678  -1.486  -6.020  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.427   2.017  -4.330  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.519   0.343  -6.253  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.791  -0.512  -1.322  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.908  -1.009  -0.263  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.436  -0.557  -0.409  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.484  -1.198   0.114  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.935  -2.545  -0.212  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.313  -3.122  -0.095  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.083  -2.990   1.041  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.056  -3.832  -0.976  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.242  -3.594   0.852  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.250  -4.116  -0.362  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.506   0.156  -1.058  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.263  -0.641   0.696  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.450  -2.969  -1.088  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.365  -2.877   0.655  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.756  -4.125  -1.985  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.053  -3.652   1.577  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.011  -4.636  -0.778  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.233   0.626  -0.997  1.00 13.86           N  
ATOM    152  CA  SER A  11       1.111   1.200  -1.107  1.00 13.86           C  
ATOM    153  C   SER A  11       1.540   1.754   0.249  1.00 13.86           C  
ATOM    154  O   SER A  11       1.490   2.954   0.523  1.00 13.86           O  
ATOM    155  CB  SER A  11       1.181   2.283  -2.178  1.00 13.86           C  
ATOM    156  OG  SER A  11       0.977   1.752  -3.468  1.00 13.86           O  
ATOM    157  H   SER A  11      -1.009   1.114  -1.415  1.00 13.86           H  
ATOM    158  HA  SER A  11       1.806   0.409  -1.385  1.00 13.86           H  
ATOM    159 1HB  SER A  11       0.435   3.049  -1.977  1.00 13.86           H  
ATOM    160 2HB  SER A  11       2.159   2.761  -2.134  1.00 13.86           H  
ATOM    161  HG  SER A  11       0.010   1.638  -3.573  1.00 13.86           H  
ATOM    162  N   SER A  12       1.970   0.832   1.099  1.00 13.91           N  
ATOM    163  CA  SER A  12       2.307   1.087   2.493  1.00 13.91           C  
ATOM    164  C   SER A  12       3.594   1.899   2.626  1.00 13.91           C  
ATOM    165  O   SER A  12       4.657   1.367   2.945  1.00 13.91           O  
ATOM    166  CB  SER A  12       2.458  -0.239   3.214  1.00 13.91           C  
ATOM    167  OG  SER A  12       1.258  -0.971   3.176  1.00 13.91           O  
ATOM    168  H   SER A  12       1.961  -0.125   0.757  1.00 13.91           H  
ATOM    169  HA  SER A  12       1.493   1.654   2.950  1.00 13.91           H  
ATOM    170 1HB  SER A  12       3.256  -0.816   2.752  1.00 13.91           H  
ATOM    171 2HB  SER A  12       2.741  -0.055   4.248  1.00 13.91           H  
ATOM    172  HG  SER A  12       1.134  -1.230   2.243  1.00 13.91           H  
ATOM    173  N   GLY A  13       3.467   3.191   2.354  1.00 13.86           N  
ATOM    174  CA  GLY A  13       4.567   4.143   2.333  1.00 13.86           C  
ATOM    175  C   GLY A  13       5.274   4.286   3.669  1.00 13.86           C  
ATOM    176  O   GLY A  13       4.701   4.032   4.731  1.00 13.86           O  
ATOM    177  H   GLY A  13       2.540   3.500   2.062  1.00 13.86           H  
ATOM    178 1HA  GLY A  13       5.284   3.853   1.565  1.00 13.86           H  
ATOM    179 2HA  GLY A  13       4.170   5.113   2.049  1.00 13.86           H  
ATOM    180  N   LEU A  14       6.531   4.709   3.593  1.00 13.70           N  
ATOM    181  CA  LEU A  14       7.393   4.889   4.748  1.00 13.70           C  
ATOM    182  C   LEU A  14       7.593   6.345   5.147  1.00 13.70           C  
ATOM    183  O   LEU A  14       7.233   7.268   4.413  1.00 13.70           O  
ATOM    184  CB  LEU A  14       8.743   4.233   4.483  1.00 13.70           C  
ATOM    185  CG  LEU A  14       8.662   2.746   4.122  1.00 13.70           C  
ATOM    186  CD1 LEU A  14      10.047   2.231   3.813  1.00 13.70           C  
ATOM    187  CD2 LEU A  14       8.022   1.983   5.273  1.00 13.70           C  
ATOM    188  H   LEU A  14       6.916   4.904   2.681  1.00 13.70           H  
ATOM    189  HA  LEU A  14       6.932   4.384   5.591  1.00 13.70           H  
ATOM    190 1HB  LEU A  14       9.233   4.759   3.667  1.00 13.70           H  
ATOM    191 2HB  LEU A  14       9.363   4.332   5.375  1.00 13.70           H  
ATOM    192  HG  LEU A  14       8.048   2.618   3.229  1.00 13.70           H  
ATOM    193 1HD1 LEU A  14       9.991   1.176   3.546  1.00 13.70           H  
ATOM    194 2HD1 LEU A  14      10.466   2.795   2.981  1.00 13.70           H  
ATOM    195 3HD1 LEU A  14      10.684   2.350   4.690  1.00 13.70           H  
ATOM    196 1HD2 LEU A  14       7.955   0.926   5.015  1.00 13.70           H  
ATOM    197 2HD2 LEU A  14       8.625   2.102   6.171  1.00 13.70           H  
ATOM    198 3HD2 LEU A  14       7.016   2.374   5.456  1.00 13.70           H  
ATOM    199  N   VAL A  15       8.165   6.513   6.328  1.00 13.43           N  
ATOM    200  CA  VAL A  15       8.497   7.794   6.936  1.00 13.43           C  
ATOM    201  C   VAL A  15       9.573   8.529   6.113  1.00 13.43           C  
ATOM    202  O   VAL A  15      10.221   7.896   5.278  1.00 13.43           O  
ATOM    203  CB  VAL A  15       9.025   7.514   8.356  1.00 13.43           C  
ATOM    204  CG1 VAL A  15       7.952   6.819   9.163  1.00 13.43           C  
ATOM    205  CG2 VAL A  15      10.274   6.672   8.246  1.00 13.43           C  
ATOM    206  H   VAL A  15       8.397   5.680   6.849  1.00 13.43           H  
ATOM    207  HA  VAL A  15       7.579   8.373   6.992  1.00 13.43           H  
ATOM    208  HB  VAL A  15       9.261   8.425   8.861  1.00 13.43           H  
ATOM    209 1HG1 VAL A  15       8.324   6.623  10.170  1.00 13.43           H  
ATOM    210 2HG1 VAL A  15       7.070   7.459   9.223  1.00 13.43           H  
ATOM    211 3HG1 VAL A  15       7.687   5.878   8.684  1.00 13.43           H  
ATOM    212 1HG2 VAL A  15      10.664   6.467   9.243  1.00 13.43           H  
ATOM    213 2HG2 VAL A  15      10.045   5.734   7.744  1.00 13.43           H  
ATOM    214 3HG2 VAL A  15      11.027   7.223   7.669  1.00 13.43           H  
ATOM    215  N   PRO A  16       9.770   9.855   6.310  1.00 13.03           N  
ATOM    216  CA  PRO A  16      10.765  10.694   5.659  1.00 13.03           C  
ATOM    217  C   PRO A  16      12.193  10.184   5.844  1.00 13.03           C  
ATOM    218  O   PRO A  16      12.486   9.438   6.782  1.00 13.03           O  
ATOM    219  CB  PRO A  16      10.568  12.060   6.322  1.00 13.03           C  
ATOM    220  CG  PRO A  16       9.149  12.047   6.816  1.00 13.03           C  
ATOM    221  CD  PRO A  16       8.891  10.632   7.242  1.00 13.03           C  
ATOM    222  HA  PRO A  16      10.522  10.744   4.587  1.00 13.03           H  
ATOM    223 1HB  PRO A  16      11.314  12.185   7.129  1.00 13.03           H  
ATOM    224 2HB  PRO A  16      10.757  12.852   5.591  1.00 13.03           H  
ATOM    225 1HG  PRO A  16       9.034  12.766   7.639  1.00 13.03           H  
ATOM    226 2HG  PRO A  16       8.470  12.374   6.012  1.00 13.03           H  
ATOM    227 1HD  PRO A  16       9.203  10.525   8.283  1.00 13.03           H  
ATOM    228 2HD  PRO A  16       7.832  10.437   7.089  1.00 13.03           H  
ATOM    229  N   ARG A  17      13.060  10.588   4.920  1.00 12.49           N  
ATOM    230  CA  ARG A  17      14.466  10.193   4.875  1.00 12.49           C  
ATOM    231  C   ARG A  17      15.212  10.598   6.148  1.00 12.49           C  
ATOM    232  O   ARG A  17      14.766  11.485   6.877  1.00 12.49           O  
ATOM    233  CB  ARG A  17      15.118  10.806   3.642  1.00 12.49           C  
ATOM    234  CG  ARG A  17      14.471  10.321   2.338  1.00 12.49           C  
ATOM    235  CD  ARG A  17      15.003  10.977   1.103  1.00 12.49           C  
ATOM    236  NE  ARG A  17      16.316  10.488   0.698  1.00 12.49           N  
ATOM    237  CZ  ARG A  17      17.009  10.993  -0.351  1.00 12.49           C  
ATOM    238  NH1 ARG A  17      16.536  11.995  -1.042  1.00 12.49           N  
ATOM    239  NH2 ARG A  17      18.160  10.496  -0.733  1.00 12.49           N  
ATOM    240  H   ARG A  17      12.724  11.204   4.196  1.00 12.49           H  
ATOM    241  HA  ARG A  17      14.513   9.105   4.781  1.00 12.49           H  
ATOM    242 1HB  ARG A  17      15.037  11.891   3.685  1.00 12.49           H  
ATOM    243 2HB  ARG A  17      16.178  10.553   3.613  1.00 12.49           H  
ATOM    244 1HG  ARG A  17      14.641   9.247   2.241  1.00 12.49           H  
ATOM    245 2HG  ARG A  17      13.396  10.506   2.383  1.00 12.49           H  
ATOM    246 1HD  ARG A  17      14.311  10.802   0.281  1.00 12.49           H  
ATOM    247 2HD  ARG A  17      15.083  12.049   1.280  1.00 12.49           H  
ATOM    248  HE  ARG A  17      16.710   9.705   1.199  1.00 12.49           H  
ATOM    249 1HH1 ARG A  17      15.653  12.417  -0.806  1.00 12.49           H  
ATOM    250 2HH1 ARG A  17      17.105  12.332  -1.841  1.00 12.49           H  
ATOM    251 1HH2 ARG A  17      18.575   9.707  -0.268  1.00 12.49           H  
ATOM    252 2HH2 ARG A  17      18.606  10.930  -1.563  1.00 12.49           H  
ATOM    253  N   GLY A  18      16.327   9.912   6.405  1.00 11.83           N  
ATOM    254  CA  GLY A  18      17.115  10.056   7.632  1.00 11.83           C  
ATOM    255  C   GLY A  18      18.150  11.186   7.711  1.00 11.83           C  
ATOM    256  O   GLY A  18      17.950  12.304   7.223  1.00 11.83           O  
ATOM    257  H   GLY A  18      16.625   9.222   5.734  1.00 11.83           H  
ATOM    258 1HA  GLY A  18      16.420  10.174   8.464  1.00 11.83           H  
ATOM    259 2HA  GLY A  18      17.625   9.113   7.816  1.00 11.83           H  
ATOM    260  N   SER A  19      19.274  10.874   8.354  1.00 11.08           N  
ATOM    261  CA  SER A  19      20.277  11.862   8.749  1.00 11.08           C  
ATOM    262  C   SER A  19      21.070  12.524   7.631  1.00 11.08           C  
ATOM    263  O   SER A  19      22.257  12.260   7.446  1.00 11.08           O  
ATOM    264  CB  SER A  19      21.266  11.205   9.698  1.00 11.08           C  
ATOM    265  OG  SER A  19      20.625  10.772  10.873  1.00 11.08           O  
ATOM    266  H   SER A  19      19.402   9.920   8.656  1.00 11.08           H  
ATOM    267  HA  SER A  19      19.762  12.652   9.292  1.00 11.08           H  
ATOM    268 1HB  SER A  19      21.741  10.357   9.205  1.00 11.08           H  
ATOM    269 2HB  SER A  19      22.048  11.917   9.952  1.00 11.08           H  
ATOM    270  HG  SER A  19      21.321  10.422  11.442  1.00 11.08           H  
ATOM    271  N   HIS A  20      20.394  13.430   6.930  1.00 10.30           N  
ATOM    272  CA  HIS A  20      20.939  14.224   5.833  1.00 10.30           C  
ATOM    273  C   HIS A  20      21.353  13.393   4.629  1.00 10.30           C  
ATOM    274  O   HIS A  20      22.364  13.654   3.982  1.00 10.30           O  
ATOM    275  CB  HIS A  20      22.124  15.059   6.325  1.00 10.30           C  
ATOM    276  CG  HIS A  20      21.809  15.924   7.505  1.00 10.30           C  
ATOM    277  ND1 HIS A  20      20.989  17.030   7.421  1.00 10.30           N  
ATOM    278  CD2 HIS A  20      22.202  15.840   8.797  1.00 10.30           C  
ATOM    279  CE1 HIS A  20      20.894  17.595   8.615  1.00 10.30           C  
ATOM    280  NE2 HIS A  20      21.621  16.893   9.466  1.00 10.30           N  
ATOM    281  H   HIS A  20      19.408  13.513   7.163  1.00 10.30           H  
ATOM    282  HA  HIS A  20      20.170  14.918   5.491  1.00 10.30           H  
ATOM    283 1HB  HIS A  20      22.980  14.429   6.555  1.00 10.30           H  
ATOM    284 2HB  HIS A  20      22.420  15.716   5.538  1.00 10.30           H  
ATOM    285  HD2 HIS A  20      22.859  15.081   9.226  1.00 10.30           H  
ATOM    286  HE1 HIS A  20      20.316  18.487   8.854  1.00 10.30           H  
ATOM    287  HE2 HIS A  20      21.734  17.093  10.450  1.00 10.30           H  
ATOM    288  N   MET A  21      20.508  12.434   4.263  1.00  9.54           N  
ATOM    289  CA  MET A  21      20.747  11.571   3.100  1.00  9.54           C  
ATOM    290  C   MET A  21      20.756  12.414   1.821  1.00  9.54           C  
ATOM    291  O   MET A  21      21.431  12.108   0.823  1.00  9.54           O  
ATOM    292  CB  MET A  21      19.639  10.527   3.020  1.00  9.54           C  
ATOM    293  CG  MET A  21      19.598   9.568   4.202  1.00  9.54           C  
ATOM    294  SD  MET A  21      21.115   8.654   4.433  1.00  9.54           S  
ATOM    295  CE  MET A  21      21.876   9.645   5.711  1.00  9.54           C  
ATOM    296  H   MET A  21      19.693  12.276   4.836  1.00  9.54           H  
ATOM    297  HA  MET A  21      21.720  11.086   3.208  1.00  9.54           H  
ATOM    298 1HB  MET A  21      18.676  11.026   2.954  1.00  9.54           H  
ATOM    299 2HB  MET A  21      19.765   9.937   2.112  1.00  9.54           H  
ATOM    300 1HG  MET A  21      19.403  10.141   5.110  1.00  9.54           H  
ATOM    301 2HG  MET A  21      18.786   8.858   4.066  1.00  9.54           H  
ATOM    302 1HE  MET A  21      22.839   9.221   5.984  1.00  9.54           H  
ATOM    303 2HE  MET A  21      22.022  10.656   5.347  1.00  9.54           H  
ATOM    304 3HE  MET A  21      21.232   9.666   6.585  1.00  9.54           H  
ATOM    305  N   GLY A  22      20.038  13.533   1.893  1.00  8.77           N  
ATOM    306  CA  GLY A  22      19.936  14.477   0.803  1.00  8.77           C  
ATOM    307  C   GLY A  22      21.301  15.029   0.410  1.00  8.77           C  
ATOM    308  O   GLY A  22      21.460  15.493  -0.711  1.00  8.77           O  
ATOM    309  H   GLY A  22      19.530  13.716   2.743  1.00  8.77           H  
ATOM    310 1HA  GLY A  22      19.475  13.985  -0.057  1.00  8.77           H  
ATOM    311 2HA  GLY A  22      19.276  15.294   1.094  1.00  8.77           H  
ATOM    312  N   LEU A  23      22.295  14.980   1.310  1.00  7.92           N  
ATOM    313  CA  LEU A  23      23.623  15.468   0.962  1.00  7.92           C  
ATOM    314  C   LEU A  23      24.219  14.611  -0.143  1.00  7.92           C  
ATOM    315  O   LEU A  23      24.970  15.097  -0.987  1.00  7.92           O  
ATOM    316  CB  LEU A  23      24.536  15.474   2.183  1.00  7.92           C  
ATOM    317  CG  LEU A  23      24.169  16.502   3.233  1.00  7.92           C  
ATOM    318  CD1 LEU A  23      25.036  16.304   4.468  1.00  7.92           C  
ATOM    319  CD2 LEU A  23      24.350  17.890   2.646  1.00  7.92           C  
ATOM    320  H   LEU A  23      22.151  14.575   2.232  1.00  7.92           H  
ATOM    321  HA  LEU A  23      23.531  16.488   0.604  1.00  7.92           H  
ATOM    322 1HB  LEU A  23      24.497  14.488   2.649  1.00  7.92           H  
ATOM    323 2HB  LEU A  23      25.557  15.664   1.858  1.00  7.92           H  
ATOM    324  HG  LEU A  23      23.129  16.370   3.514  1.00  7.92           H  
ATOM    325 1HD1 LEU A  23      24.765  17.040   5.227  1.00  7.92           H  
ATOM    326 2HD1 LEU A  23      24.876  15.298   4.863  1.00  7.92           H  
ATOM    327 3HD1 LEU A  23      26.083  16.428   4.201  1.00  7.92           H  
ATOM    328 1HD2 LEU A  23      24.074  18.641   3.385  1.00  7.92           H  
ATOM    329 2HD2 LEU A  23      25.389  18.033   2.353  1.00  7.92           H  
ATOM    330 3HD2 LEU A  23      23.717  17.989   1.777  1.00  7.92           H  
ATOM    331  N   GLY A  24      23.890  13.319  -0.157  1.00  6.95           N  
ATOM    332  CA  GLY A  24      24.402  12.444  -1.197  1.00  6.95           C  
ATOM    333  C   GLY A  24      23.888  12.984  -2.521  1.00  6.95           C  
ATOM    334  O   GLY A  24      24.644  13.169  -3.485  1.00  6.95           O  
ATOM    335  H   GLY A  24      23.228  12.945   0.521  1.00  6.95           H  
ATOM    336 1HA  GLY A  24      25.492  12.435  -1.184  1.00  6.95           H  
ATOM    337 2HA  GLY A  24      24.045  11.427  -1.038  1.00  6.95           H  
ATOM    338  N   ASP A  25      22.576  13.225  -2.547  1.00  5.91           N  
ATOM    339  CA  ASP A  25      21.923  13.749  -3.746  1.00  5.91           C  
ATOM    340  C   ASP A  25      22.456  15.135  -4.127  1.00  5.91           C  
ATOM    341  O   ASP A  25      22.637  15.418  -5.309  1.00  5.91           O  
ATOM    342  CB  ASP A  25      20.411  13.806  -3.552  1.00  5.91           C  
ATOM    343  CG  ASP A  25      19.765  12.413  -3.543  1.00  5.91           C  
ATOM    344  OD1 ASP A  25      20.395  11.468  -3.958  1.00  5.91           O  
ATOM    345  OD2 ASP A  25      18.649  12.300  -3.077  1.00  5.91           O  
ATOM    346  H   ASP A  25      22.047  13.038  -1.686  1.00  5.91           H  
ATOM    347  HA  ASP A  25      22.134  13.073  -4.574  1.00  5.91           H  
ATOM    348 1HB  ASP A  25      20.188  14.306  -2.613  1.00  5.91           H  
ATOM    349 2HB  ASP A  25      19.966  14.399  -4.352  1.00  5.91           H  
ATOM    350  N   GLN A  26      22.748  15.986  -3.132  1.00  4.88           N  
ATOM    351  CA  GLN A  26      23.271  17.324  -3.427  1.00  4.88           C  
ATOM    352  C   GLN A  26      24.622  17.254  -4.116  1.00  4.88           C  
ATOM    353  O   GLN A  26      24.875  18.019  -5.055  1.00  4.88           O  
ATOM    354  CB  GLN A  26      23.405  18.172  -2.158  1.00  4.88           C  
ATOM    355  CG  GLN A  26      22.085  18.625  -1.560  1.00  4.88           C  
ATOM    356  CD  GLN A  26      22.255  19.357  -0.243  1.00  4.88           C  
ATOM    357  OE1 GLN A  26      23.239  20.075  -0.022  1.00  4.88           O  
ATOM    358  NE2 GLN A  26      21.290  19.177   0.653  1.00  4.88           N  
ATOM    359  H   GLN A  26      22.558  15.716  -2.172  1.00  4.88           H  
ATOM    360  HA  GLN A  26      22.575  17.822  -4.092  1.00  4.88           H  
ATOM    361 1HB  GLN A  26      23.944  17.604  -1.409  1.00  4.88           H  
ATOM    362 2HB  GLN A  26      23.997  19.058  -2.378  1.00  4.88           H  
ATOM    363 1HG  GLN A  26      21.606  19.303  -2.263  1.00  4.88           H  
ATOM    364 2HG  GLN A  26      21.453  17.770  -1.398  1.00  4.88           H  
ATOM    365 1HE2 GLN A  26      21.341  19.630   1.543  1.00  4.88           H  
ATOM    366 2HE2 GLN A  26      20.512  18.589   0.432  1.00  4.88           H  
ATOM    367  N   VAL A  27      25.478  16.319  -3.710  1.00  3.93           N  
ATOM    368  CA  VAL A  27      26.765  16.190  -4.373  1.00  3.93           C  
ATOM    369  C   VAL A  27      26.544  15.777  -5.814  1.00  3.93           C  
ATOM    370  O   VAL A  27      27.146  16.341  -6.728  1.00  3.93           O  
ATOM    371  CB  VAL A  27      27.667  15.169  -3.676  1.00  3.93           C  
ATOM    372  CG1 VAL A  27      28.900  14.931  -4.531  1.00  3.93           C  
ATOM    373  CG2 VAL A  27      28.064  15.701  -2.305  1.00  3.93           C  
ATOM    374  H   VAL A  27      25.240  15.718  -2.915  1.00  3.93           H  
ATOM    375  HA  VAL A  27      27.263  17.157  -4.356  1.00  3.93           H  
ATOM    376  HB  VAL A  27      27.129  14.223  -3.566  1.00  3.93           H  
ATOM    377 1HG1 VAL A  27      29.546  14.201  -4.047  1.00  3.93           H  
ATOM    378 2HG1 VAL A  27      28.591  14.555  -5.503  1.00  3.93           H  
ATOM    379 3HG1 VAL A  27      29.431  15.864  -4.656  1.00  3.93           H  
ATOM    380 1HG2 VAL A  27      28.703  14.974  -1.806  1.00  3.93           H  
ATOM    381 2HG2 VAL A  27      28.599  16.641  -2.420  1.00  3.93           H  
ATOM    382 3HG2 VAL A  27      27.174  15.866  -1.710  1.00  3.93           H  
ATOM    383  N   TYR A  28      25.659  14.808  -6.029  1.00  3.13           N  
ATOM    384  CA  TYR A  28      25.359  14.386  -7.385  1.00  3.13           C  
ATOM    385  C   TYR A  28      24.835  15.567  -8.202  1.00  3.13           C  
ATOM    386  O   TYR A  28      25.262  15.777  -9.338  1.00  3.13           O  
ATOM    387  CB  TYR A  28      24.410  13.196  -7.391  1.00  3.13           C  
ATOM    388  CG  TYR A  28      24.058  12.710  -8.775  1.00  3.13           C  
ATOM    389  CD1 TYR A  28      25.010  12.015  -9.525  1.00  3.13           C  
ATOM    390  CD2 TYR A  28      22.786  12.893  -9.275  1.00  3.13           C  
ATOM    391  CE1 TYR A  28      24.690  11.540 -10.781  1.00  3.13           C  
ATOM    392  CE2 TYR A  28      22.465  12.398 -10.522  1.00  3.13           C  
ATOM    393  CZ  TYR A  28      23.410  11.731 -11.271  1.00  3.13           C  
ATOM    394  OH  TYR A  28      23.080  11.252 -12.504  1.00  3.13           O  
ATOM    395  H   TYR A  28      25.195  14.360  -5.234  1.00  3.13           H  
ATOM    396  HA  TYR A  28      26.284  14.059  -7.851  1.00  3.13           H  
ATOM    397 1HB  TYR A  28      24.856  12.371  -6.835  1.00  3.13           H  
ATOM    398 2HB  TYR A  28      23.486  13.470  -6.883  1.00  3.13           H  
ATOM    399  HD1 TYR A  28      26.013  11.861  -9.125  1.00  3.13           H  
ATOM    400  HD2 TYR A  28      22.036  13.425  -8.683  1.00  3.13           H  
ATOM    401  HE1 TYR A  28      25.433  11.004 -11.372  1.00  3.13           H  
ATOM    402  HE2 TYR A  28      21.459  12.536 -10.917  1.00  3.13           H  
ATOM    403  HH  TYR A  28      22.124  11.244 -12.593  1.00  3.13           H  
ATOM    404  N   ASN A  29      23.904  16.334  -7.638  1.00  2.52           N  
ATOM    405  CA  ASN A  29      23.348  17.480  -8.342  1.00  2.52           C  
ATOM    406  C   ASN A  29      24.444  18.500  -8.677  1.00  2.52           C  
ATOM    407  O   ASN A  29      24.434  19.086  -9.758  1.00  2.52           O  
ATOM    408  CB  ASN A  29      22.246  18.100  -7.521  1.00  2.52           C  
ATOM    409  CG  ASN A  29      21.010  17.234  -7.496  1.00  2.52           C  
ATOM    410  OD1 ASN A  29      20.803  16.380  -8.370  1.00  2.52           O  
ATOM    411  ND2 ASN A  29      20.184  17.439  -6.503  1.00  2.52           N  
ATOM    412  H   ASN A  29      23.568  16.112  -6.703  1.00  2.52           H  
ATOM    413  HA  ASN A  29      22.927  17.133  -9.283  1.00  2.52           H  
ATOM    414 1HB  ASN A  29      22.598  18.243  -6.501  1.00  2.52           H  
ATOM    415 2HB  ASN A  29      21.993  19.078  -7.923  1.00  2.52           H  
ATOM    416 1HD2 ASN A  29      19.349  16.896  -6.430  1.00  2.52           H  
ATOM    417 2HD2 ASN A  29      20.390  18.136  -5.820  1.00  2.52           H  
ATOM    418  N   ARG A  30      25.416  18.685  -7.770  1.00  2.10           N  
ATOM    419  CA  ARG A  30      26.537  19.581  -8.049  1.00  2.10           C  
ATOM    420  C   ARG A  30      27.277  19.095  -9.274  1.00  2.10           C  
ATOM    421  O   ARG A  30      27.561  19.867 -10.193  1.00  2.10           O  
ATOM    422  CB  ARG A  30      27.515  19.636  -6.878  1.00  2.10           C  
ATOM    423  CG  ARG A  30      28.775  20.470  -7.132  1.00  2.10           C  
ATOM    424  CD  ARG A  30      29.709  20.462  -5.958  1.00  2.10           C  
ATOM    425  NE  ARG A  30      30.226  19.119  -5.621  1.00  2.10           N  
ATOM    426  CZ  ARG A  30      31.250  18.476  -6.252  1.00  2.10           C  
ATOM    427  NH1 ARG A  30      31.886  19.021  -7.268  1.00  2.10           N  
ATOM    428  NH2 ARG A  30      31.630  17.278  -5.835  1.00  2.10           N  
ATOM    429  H   ARG A  30      25.365  18.212  -6.870  1.00  2.10           H  
ATOM    430  HA  ARG A  30      26.149  20.579  -8.236  1.00  2.10           H  
ATOM    431 1HB  ARG A  30      27.008  20.032  -6.001  1.00  2.10           H  
ATOM    432 2HB  ARG A  30      27.850  18.642  -6.634  1.00  2.10           H  
ATOM    433 1HG  ARG A  30      29.310  20.055  -7.991  1.00  2.10           H  
ATOM    434 2HG  ARG A  30      28.497  21.501  -7.348  1.00  2.10           H  
ATOM    435 1HD  ARG A  30      30.560  21.103  -6.189  1.00  2.10           H  
ATOM    436 2HD  ARG A  30      29.188  20.852  -5.086  1.00  2.10           H  
ATOM    437  HE  ARG A  30      29.785  18.640  -4.849  1.00  2.10           H  
ATOM    438 1HH1 ARG A  30      31.631  19.943  -7.645  1.00  2.10           H  
ATOM    439 2HH1 ARG A  30      32.635  18.523  -7.720  1.00  2.10           H  
ATOM    440 1HH2 ARG A  30      31.169  16.843  -5.051  1.00  2.10           H  
ATOM    441 2HH2 ARG A  30      32.388  16.805  -6.301  1.00  2.10           H  
ATOM    442  N   LEU A  31      27.566  17.808  -9.297  1.00  1.80           N  
ATOM    443  CA  LEU A  31      28.302  17.233 -10.398  1.00  1.80           C  
ATOM    444  C   LEU A  31      27.513  17.408 -11.695  1.00  1.80           C  
ATOM    445  O   LEU A  31      28.098  17.752 -12.720  1.00  1.80           O  
ATOM    446  CB  LEU A  31      28.600  15.785 -10.029  1.00  1.80           C  
ATOM    447  CG  LEU A  31      29.610  15.706  -8.859  1.00  1.80           C  
ATOM    448  CD1 LEU A  31      29.690  14.301  -8.297  1.00  1.80           C  
ATOM    449  CD2 LEU A  31      30.967  16.185  -9.371  1.00  1.80           C  
ATOM    450  H   LEU A  31      27.290  17.218  -8.509  1.00  1.80           H  
ATOM    451  HA  LEU A  31      29.246  17.764 -10.494  1.00  1.80           H  
ATOM    452 1HB  LEU A  31      27.684  15.291  -9.728  1.00  1.80           H  
ATOM    453 2HB  LEU A  31      29.010  15.270 -10.895  1.00  1.80           H  
ATOM    454  HG  LEU A  31      29.283  16.364  -8.054  1.00  1.80           H  
ATOM    455 1HD1 LEU A  31      30.399  14.285  -7.472  1.00  1.80           H  
ATOM    456 2HD1 LEU A  31      28.709  14.009  -7.934  1.00  1.80           H  
ATOM    457 3HD1 LEU A  31      29.999  13.619  -9.029  1.00  1.80           H  
ATOM    458 1HD2 LEU A  31      31.689  16.159  -8.565  1.00  1.80           H  
ATOM    459 2HD2 LEU A  31      31.311  15.550 -10.176  1.00  1.80           H  
ATOM    460 3HD2 LEU A  31      30.873  17.211  -9.745  1.00  1.80           H  
ATOM    461  N   LEU A  32      26.184  17.279 -11.647  1.00  1.59           N  
ATOM    462  CA  LEU A  32      25.380  17.533 -12.837  1.00  1.59           C  
ATOM    463  C   LEU A  32      25.457  19.007 -13.244  1.00  1.59           C  
ATOM    464  O   LEU A  32      25.547  19.327 -14.426  1.00  1.59           O  
ATOM    465  CB  LEU A  32      23.920  17.167 -12.607  1.00  1.59           C  
ATOM    466  CG  LEU A  32      23.618  15.704 -12.458  1.00  1.59           C  
ATOM    467  CD1 LEU A  32      22.166  15.578 -12.078  1.00  1.59           C  
ATOM    468  CD2 LEU A  32      23.937  14.988 -13.770  1.00  1.59           C  
ATOM    469  H   LEU A  32      25.743  16.968 -10.779  1.00  1.59           H  
ATOM    470  HA  LEU A  32      25.769  16.922 -13.651  1.00  1.59           H  
ATOM    471 1HB  LEU A  32      23.576  17.670 -11.710  1.00  1.59           H  
ATOM    472 2HB  LEU A  32      23.337  17.538 -13.449  1.00  1.59           H  
ATOM    473  HG  LEU A  32      24.222  15.269 -11.657  1.00  1.59           H  
ATOM    474 1HD1 LEU A  32      21.901  14.555 -11.977  1.00  1.59           H  
ATOM    475 2HD1 LEU A  32      21.984  16.094 -11.140  1.00  1.59           H  
ATOM    476 3HD1 LEU A  32      21.559  16.027 -12.853  1.00  1.59           H  
ATOM    477 1HD2 LEU A  32      23.717  13.930 -13.666  1.00  1.59           H  
ATOM    478 2HD2 LEU A  32      23.338  15.412 -14.575  1.00  1.59           H  
ATOM    479 3HD2 LEU A  32      24.994  15.112 -14.002  1.00  1.59           H  
ATOM    480  N   ASN A  33      25.492  19.925 -12.275  1.00  1.43           N  
ATOM    481  CA  ASN A  33      25.577  21.358 -12.584  1.00  1.43           C  
ATOM    482  C   ASN A  33      26.913  21.676 -13.275  1.00  1.43           C  
ATOM    483  O   ASN A  33      27.002  22.577 -14.114  1.00  1.43           O  
ATOM    484  CB  ASN A  33      25.384  22.186 -11.328  1.00  1.43           C  
ATOM    485  CG  ASN A  33      23.949  22.168 -10.840  1.00  1.43           C  
ATOM    486  OD1 ASN A  33      23.009  21.912 -11.607  1.00  1.43           O  
ATOM    487  ND2 ASN A  33      23.765  22.436  -9.571  1.00  1.43           N  
ATOM    488  H   ASN A  33      25.408  19.631 -11.302  1.00  1.43           H  
ATOM    489  HA  ASN A  33      24.781  21.607 -13.285  1.00  1.43           H  
ATOM    490 1HB  ASN A  33      26.025  21.808 -10.539  1.00  1.43           H  
ATOM    491 2HB  ASN A  33      25.680  23.214 -11.523  1.00  1.43           H  
ATOM    492 1HD2 ASN A  33      22.842  22.436  -9.189  1.00  1.43           H  
ATOM    493 2HD2 ASN A  33      24.548  22.636  -8.986  1.00  1.43           H  
ATOM    494  N   GLU A  34      27.926  20.858 -12.972  1.00  1.30           N  
ATOM    495  CA  GLU A  34      29.270  20.919 -13.550  1.00  1.30           C  
ATOM    496  C   GLU A  34      29.315  20.111 -14.862  1.00  1.30           C  
ATOM    497  O   GLU A  34      30.371  19.956 -15.477  1.00  1.30           O  
ATOM    498  CB  GLU A  34      30.313  20.391 -12.550  1.00  1.30           C  
ATOM    499  CG  GLU A  34      30.448  21.242 -11.275  1.00  1.30           C  
ATOM    500  CD  GLU A  34      31.380  20.653 -10.234  1.00  1.30           C  
ATOM    501  OE1 GLU A  34      31.965  19.624 -10.480  1.00  1.30           O  
ATOM    502  OE2 GLU A  34      31.473  21.218  -9.159  1.00  1.30           O  
ATOM    503  H   GLU A  34      27.758  20.170 -12.236  1.00  1.30           H  
ATOM    504  HA  GLU A  34      29.502  21.958 -13.781  1.00  1.30           H  
ATOM    505 1HB  GLU A  34      30.045  19.382 -12.248  1.00  1.30           H  
ATOM    506 2HB  GLU A  34      31.288  20.338 -13.033  1.00  1.30           H  
ATOM    507 1HG  GLU A  34      30.821  22.225 -11.558  1.00  1.30           H  
ATOM    508 2HG  GLU A  34      29.464  21.378 -10.838  1.00  1.30           H  
ATOM    509  N   ARG A  35      28.141  19.613 -15.276  1.00  1.18           N  
ATOM    510  CA  ARG A  35      27.871  18.803 -16.457  1.00  1.18           C  
ATOM    511  C   ARG A  35      28.560  17.452 -16.461  1.00  1.18           C  
ATOM    512  O   ARG A  35      29.018  16.979 -17.511  1.00  1.18           O  
ATOM    513  CB  ARG A  35      28.253  19.581 -17.692  1.00  1.18           C  
ATOM    514  CG  ARG A  35      27.514  20.891 -17.815  1.00  1.18           C  
ATOM    515  CD  ARG A  35      27.871  21.576 -19.019  1.00  1.18           C  
ATOM    516  NE  ARG A  35      27.441  20.845 -20.167  1.00  1.18           N  
ATOM    517  CZ  ARG A  35      26.189  20.849 -20.632  1.00  1.18           C  
ATOM    518  NH1 ARG A  35      25.262  21.547 -20.011  1.00  1.18           N  
ATOM    519  NH2 ARG A  35      25.879  20.169 -21.703  1.00  1.18           N  
ATOM    520  H   ARG A  35      27.323  19.804 -14.714  1.00  1.18           H  
ATOM    521  HA  ARG A  35      26.802  18.629 -16.484  1.00  1.18           H  
ATOM    522 1HB  ARG A  35      29.320  19.778 -17.720  1.00  1.18           H  
ATOM    523 2HB  ARG A  35      28.012  18.991 -18.579  1.00  1.18           H  
ATOM    524 1HG  ARG A  35      26.451  20.715 -17.834  1.00  1.18           H  
ATOM    525 2HG  ARG A  35      27.758  21.535 -16.968  1.00  1.18           H  
ATOM    526 1HD  ARG A  35      27.402  22.555 -19.039  1.00  1.18           H  
ATOM    527 2HD  ARG A  35      28.955  21.684 -19.074  1.00  1.18           H  
ATOM    528  HE  ARG A  35      28.153  20.289 -20.657  1.00  1.18           H  
ATOM    529 1HH1 ARG A  35      25.496  22.076 -19.183  1.00  1.18           H  
ATOM    530 2HH1 ARG A  35      24.307  21.547 -20.373  1.00  1.18           H  
ATOM    531 1HH2 ARG A  35      26.595  19.640 -22.196  1.00  1.18           H  
ATOM    532 2HH2 ARG A  35      24.914  20.189 -22.050  1.00  1.18           H  
ATOM    533  N   ILE A  36      28.566  16.821 -15.288  1.00  1.09           N  
ATOM    534  CA  ILE A  36      29.167  15.521 -15.086  1.00  1.09           C  
ATOM    535  C   ILE A  36      28.204  14.415 -14.611  1.00  1.09           C  
ATOM    536  O   ILE A  36      27.515  14.556 -13.599  1.00  1.09           O  
ATOM    537  CB  ILE A  36      30.277  15.632 -14.044  1.00  1.09           C  
ATOM    538  CG1 ILE A  36      31.354  16.613 -14.463  1.00  1.09           C  
ATOM    539  CG2 ILE A  36      30.845  14.344 -13.924  1.00  1.09           C  
ATOM    540  CD1 ILE A  36      32.306  16.936 -13.335  1.00  1.09           C  
ATOM    541  H   ILE A  36      28.175  17.290 -14.475  1.00  1.09           H  
ATOM    542  HA  ILE A  36      29.601  15.204 -16.027  1.00  1.09           H  
ATOM    543  HB  ILE A  36      29.889  15.962 -13.087  1.00  1.09           H  
ATOM    544 1HG1 ILE A  36      31.918  16.195 -15.278  1.00  1.09           H  
ATOM    545 2HG1 ILE A  36      30.895  17.536 -14.790  1.00  1.09           H  
ATOM    546 1HG2 ILE A  36      31.663  14.373 -13.222  1.00  1.09           H  
ATOM    547 2HG2 ILE A  36      30.105  13.637 -13.602  1.00  1.09           H  
ATOM    548 3HG2 ILE A  36      31.189  14.074 -14.900  1.00  1.09           H  
ATOM    549 1HD1 ILE A  36      33.057  17.646 -13.687  1.00  1.09           H  
ATOM    550 2HD1 ILE A  36      31.748  17.385 -12.505  1.00  1.09           H  
ATOM    551 3HD1 ILE A  36      32.797  16.027 -12.995  1.00  1.09           H  
ATOM    552  N   ILE A  37      28.198  13.295 -15.327  1.00  1.02           N  
ATOM    553  CA  ILE A  37      27.387  12.131 -15.002  1.00  1.02           C  
ATOM    554  C   ILE A  37      28.308  10.977 -14.604  1.00  1.02           C  
ATOM    555  O   ILE A  37      29.335  10.765 -15.248  1.00  1.02           O  
ATOM    556  CB  ILE A  37      26.546  11.685 -16.204  1.00  1.02           C  
ATOM    557  CG1 ILE A  37      25.642  12.789 -16.656  1.00  1.02           C  
ATOM    558  CG2 ILE A  37      25.704  10.478 -15.823  1.00  1.02           C  
ATOM    559  CD1 ILE A  37      24.998  12.480 -17.959  1.00  1.02           C  
ATOM    560  H   ILE A  37      28.785  13.256 -16.150  1.00  1.02           H  
ATOM    561  HA  ILE A  37      26.733  12.370 -14.164  1.00  1.02           H  
ATOM    562  HB  ILE A  37      27.201  11.435 -17.040  1.00  1.02           H  
ATOM    563 1HG1 ILE A  37      24.878  12.966 -15.909  1.00  1.02           H  
ATOM    564 2HG1 ILE A  37      26.225  13.698 -16.782  1.00  1.02           H  
ATOM    565 1HG2 ILE A  37      25.117  10.186 -16.671  1.00  1.02           H  
ATOM    566 2HG2 ILE A  37      26.340   9.649 -15.523  1.00  1.02           H  
ATOM    567 3HG2 ILE A  37      25.041  10.741 -14.998  1.00  1.02           H  
ATOM    568 1HD1 ILE A  37      24.379  13.307 -18.255  1.00  1.02           H  
ATOM    569 2HD1 ILE A  37      25.778  12.328 -18.689  1.00  1.02           H  
ATOM    570 3HD1 ILE A  37      24.387  11.580 -17.883  1.00  1.02           H  
ATOM    571  N   PHE A  38      27.983  10.286 -13.518  1.00  0.97           N  
ATOM    572  CA  PHE A  38      28.791   9.151 -13.085  1.00  0.97           C  
ATOM    573  C   PHE A  38      28.093   7.804 -13.235  1.00  0.97           C  
ATOM    574  O   PHE A  38      26.911   7.664 -12.917  1.00  0.97           O  
ATOM    575  CB  PHE A  38      29.219   9.343 -11.635  1.00  0.97           C  
ATOM    576  CG  PHE A  38      30.263  10.383 -11.463  1.00  0.97           C  
ATOM    577  CD1 PHE A  38      29.984  11.710 -11.368  1.00  0.97           C  
ATOM    578  CD2 PHE A  38      31.554   9.985 -11.381  1.00  0.97           C  
ATOM    579  CE1 PHE A  38      31.013  12.606 -11.210  1.00  0.97           C  
ATOM    580  CE2 PHE A  38      32.587  10.870 -11.220  1.00  0.97           C  
ATOM    581  CZ  PHE A  38      32.313  12.195 -11.137  1.00  0.97           C  
ATOM    582  H   PHE A  38      27.147  10.528 -13.006  1.00  0.97           H  
ATOM    583  HA  PHE A  38      29.693   9.113 -13.698  1.00  0.97           H  
ATOM    584 1HB  PHE A  38      28.357   9.616 -11.028  1.00  0.97           H  
ATOM    585 2HB  PHE A  38      29.611   8.401 -11.250  1.00  0.97           H  
ATOM    586  HD1 PHE A  38      28.949  12.063 -11.425  1.00  0.97           H  
ATOM    587  HD2 PHE A  38      31.736   8.934 -11.456  1.00  0.97           H  
ATOM    588  HE1 PHE A  38      30.787  13.655 -11.148  1.00  0.97           H  
ATOM    589  HE2 PHE A  38      33.617  10.516 -11.164  1.00  0.97           H  
ATOM    590  HZ  PHE A  38      33.114  12.922 -11.015  1.00  0.97           H  
ATOM    591  N   LEU A  39      28.864   6.815 -13.677  1.00  0.94           N  
ATOM    592  CA  LEU A  39      28.449   5.424 -13.811  1.00  0.94           C  
ATOM    593  C   LEU A  39      29.351   4.474 -13.013  1.00  0.94           C  
ATOM    594  O   LEU A  39      30.488   4.203 -13.404  1.00  0.94           O  
ATOM    595  CB  LEU A  39      28.445   5.070 -15.310  1.00  0.94           C  
ATOM    596  CG  LEU A  39      28.169   3.617 -15.677  1.00  0.94           C  
ATOM    597  CD1 LEU A  39      26.866   3.174 -15.125  1.00  0.94           C  
ATOM    598  CD2 LEU A  39      28.150   3.486 -17.213  1.00  0.94           C  
ATOM    599  H   LEU A  39      29.812   7.043 -13.968  1.00  0.94           H  
ATOM    600  HA  LEU A  39      27.432   5.332 -13.432  1.00  0.94           H  
ATOM    601 1HB  LEU A  39      27.716   5.689 -15.805  1.00  0.94           H  
ATOM    602 2HB  LEU A  39      29.417   5.330 -15.721  1.00  0.94           H  
ATOM    603  HG  LEU A  39      28.944   2.999 -15.265  1.00  0.94           H  
ATOM    604 1HD1 LEU A  39      26.706   2.148 -15.396  1.00  0.94           H  
ATOM    605 2HD1 LEU A  39      26.862   3.259 -14.046  1.00  0.94           H  
ATOM    606 3HD1 LEU A  39      26.093   3.766 -15.529  1.00  0.94           H  
ATOM    607 1HD2 LEU A  39      27.969   2.454 -17.486  1.00  0.94           H  
ATOM    608 2HD2 LEU A  39      27.361   4.112 -17.626  1.00  0.94           H  
ATOM    609 3HD2 LEU A  39      29.094   3.791 -17.616  1.00  0.94           H  
ATOM    610  N   GLY A  40      28.838   3.973 -11.882  1.00  0.92           N  
ATOM    611  CA  GLY A  40      29.604   3.080 -11.004  1.00  0.92           C  
ATOM    612  C   GLY A  40      28.879   1.757 -10.778  1.00  0.92           C  
ATOM    613  O   GLY A  40      29.191   0.998  -9.861  1.00  0.92           O  
ATOM    614  H   GLY A  40      27.893   4.231 -11.609  1.00  0.92           H  
ATOM    615 1HA  GLY A  40      30.579   2.890 -11.440  1.00  0.92           H  
ATOM    616 2HA  GLY A  40      29.773   3.570 -10.046  1.00  0.92           H  
ATOM    617  N   GLN A  41      27.863   1.526 -11.587  1.00  0.91           N  
ATOM    618  CA  GLN A  41      27.002   0.362 -11.497  1.00  0.91           C  
ATOM    619  C   GLN A  41      26.942  -0.317 -12.848  1.00  0.91           C  
ATOM    620  O   GLN A  41      27.120   0.364 -13.852  1.00  0.91           O  
ATOM    621  CB  GLN A  41      25.599   0.816 -11.089  1.00  0.91           C  
ATOM    622  CG  GLN A  41      25.484   1.445  -9.704  1.00  0.91           C  
ATOM    623  CD  GLN A  41      25.951   2.897  -9.663  1.00  0.91           C  
ATOM    624  OE1 GLN A  41      25.707   3.692 -10.579  1.00  0.91           O  
ATOM    625  NE2 GLN A  41      26.628   3.255  -8.577  1.00  0.91           N  
ATOM    626  H   GLN A  41      27.691   2.200 -12.318  1.00  0.91           H  
ATOM    627  HA  GLN A  41      27.419  -0.323 -10.758  1.00  0.91           H  
ATOM    628 1HB  GLN A  41      25.262   1.553 -11.808  1.00  0.91           H  
ATOM    629 2HB  GLN A  41      24.901  -0.007 -11.143  1.00  0.91           H  
ATOM    630 1HG  GLN A  41      24.443   1.409  -9.386  1.00  0.91           H  
ATOM    631 2HG  GLN A  41      26.106   0.871  -9.013  1.00  0.91           H  
ATOM    632 1HE2 GLN A  41      26.957   4.195  -8.472  1.00  0.91           H  
ATOM    633 2HE2 GLN A  41      26.804   2.584  -7.856  1.00  0.91           H  
ATOM    634  N   PRO A  42      26.683  -1.617 -12.949  1.00  0.90           N  
ATOM    635  CA  PRO A  42      26.500  -2.286 -14.212  1.00  0.90           C  
ATOM    636  C   PRO A  42      25.332  -1.621 -14.865  1.00  0.90           C  
ATOM    637  O   PRO A  42      24.365  -1.266 -14.170  1.00  0.90           O  
ATOM    638  CB  PRO A  42      26.241  -3.736 -13.823  1.00  0.90           C  
ATOM    639  CG  PRO A  42      25.776  -3.669 -12.363  1.00  0.90           C  
ATOM    640  CD  PRO A  42      26.518  -2.477 -11.769  1.00  0.90           C  
ATOM    641  HA  PRO A  42      27.418  -2.168 -14.821  1.00  0.90           H  
ATOM    642 1HB  PRO A  42      25.475  -4.152 -14.487  1.00  0.90           H  
ATOM    643 2HB  PRO A  42      27.125  -4.345 -13.984  1.00  0.90           H  
ATOM    644 1HG  PRO A  42      24.686  -3.548 -12.321  1.00  0.90           H  
ATOM    645 2HG  PRO A  42      26.015  -4.612 -11.846  1.00  0.90           H  
ATOM    646 1HD  PRO A  42      25.896  -2.027 -11.001  1.00  0.90           H  
ATOM    647 2HD  PRO A  42      27.504  -2.773 -11.381  1.00  0.90           H  
ATOM    648  N   VAL A  43      25.322  -1.486 -16.169  1.00  0.89           N  
ATOM    649  CA  VAL A  43      24.196  -0.745 -16.682  1.00  0.89           C  
ATOM    650  C   VAL A  43      22.957  -1.588 -16.867  1.00  0.89           C  
ATOM    651  O   VAL A  43      22.785  -2.270 -17.876  1.00  0.89           O  
ATOM    652  CB  VAL A  43      24.535  -0.104 -18.035  1.00  0.89           C  
ATOM    653  CG1 VAL A  43      23.356   0.659 -18.502  1.00  0.89           C  
ATOM    654  CG2 VAL A  43      25.725   0.786 -17.908  1.00  0.89           C  
ATOM    655  H   VAL A  43      26.087  -1.806 -16.751  1.00  0.89           H  
ATOM    656  HA  VAL A  43      23.970   0.049 -15.977  1.00  0.89           H  
ATOM    657  HB  VAL A  43      24.737  -0.890 -18.764  1.00  0.89           H  
ATOM    658 1HG1 VAL A  43      23.544   1.096 -19.458  1.00  0.89           H  
ATOM    659 2HG1 VAL A  43      22.530  -0.012 -18.572  1.00  0.89           H  
ATOM    660 3HG1 VAL A  43      23.124   1.438 -17.790  1.00  0.89           H  
ATOM    661 1HG2 VAL A  43      25.954   1.231 -18.872  1.00  0.89           H  
ATOM    662 2HG2 VAL A  43      25.494   1.564 -17.198  1.00  0.89           H  
ATOM    663 3HG2 VAL A  43      26.582   0.209 -17.561  1.00  0.89           H  
ATOM    664  N   ASP A  44      22.076  -1.514 -15.895  1.00  0.88           N  
ATOM    665  CA  ASP A  44      20.790  -2.178 -16.009  1.00  0.88           C  
ATOM    666  C   ASP A  44      19.852  -1.152 -16.621  1.00  0.88           C  
ATOM    667  O   ASP A  44      20.285  -0.032 -16.928  1.00  0.88           O  
ATOM    668  CB  ASP A  44      20.290  -2.733 -14.662  1.00  0.88           C  
ATOM    669  CG  ASP A  44      19.868  -1.705 -13.597  1.00  0.88           C  
ATOM    670  OD1 ASP A  44      19.588  -0.560 -13.929  1.00  0.88           O  
ATOM    671  OD2 ASP A  44      19.801  -2.089 -12.449  1.00  0.88           O  
ATOM    672  H   ASP A  44      22.361  -1.006 -15.061  1.00  0.88           H  
ATOM    673  HA  ASP A  44      20.876  -3.016 -16.703  1.00  0.88           H  
ATOM    674 1HB  ASP A  44      19.448  -3.397 -14.844  1.00  0.88           H  
ATOM    675 2HB  ASP A  44      21.084  -3.346 -14.230  1.00  0.88           H  
ATOM    676  N   ASP A  45      18.576  -1.479 -16.761  1.00  0.87           N  
ATOM    677  CA  ASP A  45      17.637  -0.549 -17.376  1.00  0.87           C  
ATOM    678  C   ASP A  45      17.496   0.777 -16.617  1.00  0.87           C  
ATOM    679  O   ASP A  45      17.222   1.811 -17.227  1.00  0.87           O  
ATOM    680  CB  ASP A  45      16.265  -1.202 -17.532  1.00  0.87           C  
ATOM    681  CG  ASP A  45      16.244  -2.307 -18.604  1.00  0.87           C  
ATOM    682  OD1 ASP A  45      17.187  -2.406 -19.358  1.00  0.87           O  
ATOM    683  OD2 ASP A  45      15.289  -3.039 -18.654  1.00  0.87           O  
ATOM    684  H   ASP A  45      18.252  -2.389 -16.464  1.00  0.87           H  
ATOM    685  HA  ASP A  45      18.008  -0.311 -18.374  1.00  0.87           H  
ATOM    686 1HB  ASP A  45      15.957  -1.631 -16.578  1.00  0.87           H  
ATOM    687 2HB  ASP A  45      15.532  -0.441 -17.800  1.00  0.87           H  
ATOM    688  N   ASP A  46      17.635   0.758 -15.284  1.00  0.87           N  
ATOM    689  CA  ASP A  46      17.448   1.965 -14.485  1.00  0.87           C  
ATOM    690  C   ASP A  46      18.637   2.867 -14.647  1.00  0.87           C  
ATOM    691  O   ASP A  46      18.497   4.080 -14.815  1.00  0.87           O  
ATOM    692  CB  ASP A  46      17.203   1.652 -13.006  1.00  0.87           C  
ATOM    693  CG  ASP A  46      16.955   2.906 -12.166  1.00  0.87           C  
ATOM    694  OD1 ASP A  46      16.041   3.661 -12.452  1.00  0.87           O  
ATOM    695  OD2 ASP A  46      17.671   3.134 -11.209  1.00  0.87           O  
ATOM    696  H   ASP A  46      17.971  -0.084 -14.813  1.00  0.87           H  
ATOM    697  HA  ASP A  46      16.573   2.494 -14.864  1.00  0.87           H  
ATOM    698 1HB  ASP A  46      16.347   0.990 -12.910  1.00  0.87           H  
ATOM    699 2HB  ASP A  46      18.074   1.119 -12.602  1.00  0.87           H  
ATOM    700  N   ILE A  47      19.815   2.262 -14.626  1.00  0.87           N  
ATOM    701  CA  ILE A  47      21.024   3.040 -14.773  1.00  0.87           C  
ATOM    702  C   ILE A  47      21.015   3.722 -16.122  1.00  0.87           C  
ATOM    703  O   ILE A  47      21.306   4.918 -16.220  1.00  0.87           O  
ATOM    704  CB  ILE A  47      22.251   2.137 -14.669  1.00  0.87           C  
ATOM    705  CG1 ILE A  47      22.361   1.551 -13.271  1.00  0.87           C  
ATOM    706  CG2 ILE A  47      23.488   2.865 -15.055  1.00  0.87           C  
ATOM    707  CD1 ILE A  47      22.539   2.591 -12.179  1.00  0.87           C  
ATOM    708  H   ILE A  47      19.846   1.245 -14.475  1.00  0.87           H  
ATOM    709  HA  ILE A  47      21.057   3.796 -13.991  1.00  0.87           H  
ATOM    710  HB  ILE A  47      22.107   1.300 -15.341  1.00  0.87           H  
ATOM    711 1HG1 ILE A  47      21.455   0.978 -13.061  1.00  0.87           H  
ATOM    712 2HG1 ILE A  47      23.211   0.871 -13.248  1.00  0.87           H  
ATOM    713 1HG2 ILE A  47      24.313   2.173 -14.987  1.00  0.87           H  
ATOM    714 2HG2 ILE A  47      23.387   3.223 -16.070  1.00  0.87           H  
ATOM    715 3HG2 ILE A  47      23.657   3.704 -14.383  1.00  0.87           H  
ATOM    716 1HD1 ILE A  47      22.611   2.091 -11.212  1.00  0.87           H  
ATOM    717 2HD1 ILE A  47      23.453   3.163 -12.357  1.00  0.87           H  
ATOM    718 3HD1 ILE A  47      21.683   3.266 -12.173  1.00  0.87           H  
ATOM    719  N   ALA A  48      20.617   2.983 -17.158  1.00  0.87           N  
ATOM    720  CA  ALA A  48      20.519   3.567 -18.475  1.00  0.87           C  
ATOM    721  C   ALA A  48      19.487   4.667 -18.531  1.00  0.87           C  
ATOM    722  O   ALA A  48      19.737   5.710 -19.129  1.00  0.87           O  
ATOM    723  CB  ALA A  48      20.188   2.524 -19.492  1.00  0.87           C  
ATOM    724  H   ALA A  48      20.391   1.993 -17.028  1.00  0.87           H  
ATOM    725  HA  ALA A  48      21.476   4.005 -18.715  1.00  0.87           H  
ATOM    726 1HB  ALA A  48      20.151   2.977 -20.469  1.00  0.87           H  
ATOM    727 2HB  ALA A  48      20.957   1.792 -19.467  1.00  0.87           H  
ATOM    728 3HB  ALA A  48      19.228   2.063 -19.266  1.00  0.87           H  
ATOM    729  N   ASN A  49      18.333   4.487 -17.886  1.00  0.86           N  
ATOM    730  CA  ASN A  49      17.322   5.534 -17.939  1.00  0.86           C  
ATOM    731  C   ASN A  49      17.783   6.800 -17.230  1.00  0.86           C  
ATOM    732  O   ASN A  49      17.499   7.913 -17.686  1.00  0.86           O  
ATOM    733  CB  ASN A  49      16.019   5.032 -17.359  1.00  0.86           C  
ATOM    734  CG  ASN A  49      15.327   4.068 -18.278  1.00  0.86           C  
ATOM    735  OD1 ASN A  49      15.556   4.062 -19.496  1.00  0.86           O  
ATOM    736  ND2 ASN A  49      14.477   3.249 -17.720  1.00  0.86           N  
ATOM    737  H   ASN A  49      18.124   3.613 -17.400  1.00  0.86           H  
ATOM    738  HA  ASN A  49      17.152   5.787 -18.984  1.00  0.86           H  
ATOM    739 1HB  ASN A  49      16.213   4.532 -16.407  1.00  0.86           H  
ATOM    740 2HB  ASN A  49      15.360   5.873 -17.161  1.00  0.86           H  
ATOM    741 1HD2 ASN A  49      13.988   2.582 -18.279  1.00  0.86           H  
ATOM    742 2HD2 ASN A  49      14.326   3.284 -16.733  1.00  0.86           H  
ATOM    743  N   LYS A  50      18.521   6.648 -16.130  1.00  0.85           N  
ATOM    744  CA  LYS A  50      18.996   7.816 -15.404  1.00  0.85           C  
ATOM    745  C   LYS A  50      20.121   8.518 -16.154  1.00  0.85           C  
ATOM    746  O   LYS A  50      20.108   9.749 -16.277  1.00  0.85           O  
ATOM    747  CB  LYS A  50      19.424   7.430 -13.989  1.00  0.85           C  
ATOM    748  CG  LYS A  50      18.242   7.080 -13.055  1.00  0.85           C  
ATOM    749  CD  LYS A  50      18.710   6.826 -11.628  1.00  0.85           C  
ATOM    750  CE  LYS A  50      17.532   6.786 -10.629  1.00  0.85           C  
ATOM    751  NZ  LYS A  50      16.724   5.526 -10.695  1.00  0.85           N  
ATOM    752  H   LYS A  50      18.714   5.711 -15.773  1.00  0.85           H  
ATOM    753  HA  LYS A  50      18.171   8.520 -15.322  1.00  0.85           H  
ATOM    754 1HB  LYS A  50      20.079   6.552 -14.039  1.00  0.85           H  
ATOM    755 2HB  LYS A  50      19.992   8.243 -13.542  1.00  0.85           H  
ATOM    756 1HG  LYS A  50      17.519   7.893 -13.058  1.00  0.85           H  
ATOM    757 2HG  LYS A  50      17.746   6.174 -13.423  1.00  0.85           H  
ATOM    758 1HD  LYS A  50      19.211   5.849 -11.601  1.00  0.85           H  
ATOM    759 2HD  LYS A  50      19.421   7.590 -11.326  1.00  0.85           H  
ATOM    760 1HE  LYS A  50      17.929   6.893  -9.617  1.00  0.85           H  
ATOM    761 2HE  LYS A  50      16.874   7.631 -10.836  1.00  0.85           H  
ATOM    762 1HZ  LYS A  50      15.987   5.551 -10.030  1.00  0.85           H  
ATOM    763 2HZ  LYS A  50      16.311   5.331 -11.615  1.00  0.85           H  
ATOM    764 3HZ  LYS A  50      17.311   4.714 -10.505  1.00  0.85           H  
ATOM    765  N   ILE A  51      21.063   7.762 -16.717  1.00  0.84           N  
ATOM    766  CA  ILE A  51      22.134   8.393 -17.472  1.00  0.84           C  
ATOM    767  C   ILE A  51      21.559   9.039 -18.712  1.00  0.84           C  
ATOM    768  O   ILE A  51      21.917  10.162 -19.039  1.00  0.84           O  
ATOM    769  CB  ILE A  51      23.274   7.430 -17.804  1.00  0.84           C  
ATOM    770  CG1 ILE A  51      23.981   7.091 -16.513  1.00  0.84           C  
ATOM    771  CG2 ILE A  51      24.230   8.045 -18.839  1.00  0.84           C  
ATOM    772  CD1 ILE A  51      24.950   6.013 -16.624  1.00  0.84           C  
ATOM    773  H   ILE A  51      21.052   6.747 -16.600  1.00  0.84           H  
ATOM    774  HA  ILE A  51      22.560   9.184 -16.864  1.00  0.84           H  
ATOM    775  HB  ILE A  51      22.856   6.507 -18.190  1.00  0.84           H  
ATOM    776 1HG1 ILE A  51      24.483   7.965 -16.147  1.00  0.84           H  
ATOM    777 2HG1 ILE A  51      23.231   6.791 -15.775  1.00  0.84           H  
ATOM    778 1HG2 ILE A  51      25.031   7.345 -19.060  1.00  0.84           H  
ATOM    779 2HG2 ILE A  51      23.672   8.251 -19.742  1.00  0.84           H  
ATOM    780 3HG2 ILE A  51      24.654   8.962 -18.468  1.00  0.84           H  
ATOM    781 1HD1 ILE A  51      25.381   5.862 -15.644  1.00  0.84           H  
ATOM    782 2HD1 ILE A  51      24.459   5.114 -16.952  1.00  0.84           H  
ATOM    783 3HD1 ILE A  51      25.724   6.282 -17.329  1.00  0.84           H  
ATOM    784  N   THR A  52      20.633   8.356 -19.382  1.00  0.83           N  
ATOM    785  CA  THR A  52      19.979   8.916 -20.546  1.00  0.83           C  
ATOM    786  C   THR A  52      19.289  10.219 -20.220  1.00  0.83           C  
ATOM    787  O   THR A  52      19.483  11.222 -20.912  1.00  0.83           O  
ATOM    788  CB  THR A  52      18.932   7.940 -21.099  1.00  0.83           C  
ATOM    789  OG1 THR A  52      19.584   6.740 -21.544  1.00  0.83           O  
ATOM    790  CG2 THR A  52      18.132   8.580 -22.211  1.00  0.83           C  
ATOM    791  H   THR A  52      20.365   7.420 -19.083  1.00  0.83           H  
ATOM    792  HA  THR A  52      20.731   9.099 -21.308  1.00  0.83           H  
ATOM    793  HB  THR A  52      18.243   7.672 -20.302  1.00  0.83           H  
ATOM    794  HG1 THR A  52      19.800   6.201 -20.755  1.00  0.83           H  
ATOM    795 1HG2 THR A  52      17.391   7.875 -22.576  1.00  0.83           H  
ATOM    796 2HG2 THR A  52      17.633   9.464 -21.827  1.00  0.83           H  
ATOM    797 3HG2 THR A  52      18.775   8.864 -23.008  1.00  0.83           H  
ATOM    798  N   ALA A  53      18.509  10.241 -19.139  1.00  0.83           N  
ATOM    799  CA  ALA A  53      17.829  11.466 -18.788  1.00  0.83           C  
ATOM    800  C   ALA A  53      18.820  12.581 -18.537  1.00  0.83           C  
ATOM    801  O   ALA A  53      18.642  13.686 -19.040  1.00  0.83           O  
ATOM    802  CB  ALA A  53      16.985  11.255 -17.548  1.00  0.83           C  
ATOM    803  H   ALA A  53      18.356   9.402 -18.578  1.00  0.83           H  
ATOM    804  HA  ALA A  53      17.191  11.752 -19.623  1.00  0.83           H  
ATOM    805 1HB  ALA A  53      16.464  12.178 -17.298  1.00  0.83           H  
ATOM    806 2HB  ALA A  53      16.261  10.462 -17.733  1.00  0.83           H  
ATOM    807 3HB  ALA A  53      17.635  10.967 -16.720  1.00  0.83           H  
ATOM    808  N   GLN A  54      19.913  12.288 -17.833  1.00  0.84           N  
ATOM    809  CA  GLN A  54      20.860  13.347 -17.551  1.00  0.84           C  
ATOM    810  C   GLN A  54      21.644  13.779 -18.777  1.00  0.84           C  
ATOM    811  O   GLN A  54      21.920  14.966 -18.938  1.00  0.84           O  
ATOM    812  CB  GLN A  54      21.785  12.953 -16.419  1.00  0.84           C  
ATOM    813  CG  GLN A  54      21.078  12.840 -15.089  1.00  0.84           C  
ATOM    814  CD  GLN A  54      20.356  14.122 -14.717  1.00  0.84           C  
ATOM    815  OE1 GLN A  54      20.733  15.213 -15.159  1.00  0.84           O  
ATOM    816  NE2 GLN A  54      19.314  14.007 -13.892  1.00  0.84           N  
ATOM    817  H   GLN A  54      20.053  11.353 -17.446  1.00  0.84           H  
ATOM    818  HA  GLN A  54      20.297  14.209 -17.209  1.00  0.84           H  
ATOM    819 1HB  GLN A  54      22.236  11.981 -16.644  1.00  0.84           H  
ATOM    820 2HB  GLN A  54      22.583  13.682 -16.328  1.00  0.84           H  
ATOM    821 1HG  GLN A  54      20.343  12.038 -15.152  1.00  0.84           H  
ATOM    822 2HG  GLN A  54      21.807  12.618 -14.322  1.00  0.84           H  
ATOM    823 1HE2 GLN A  54      18.803  14.824 -13.611  1.00  0.84           H  
ATOM    824 2HE2 GLN A  54      19.040  13.107 -13.552  1.00  0.84           H  
ATOM    825  N   LEU A  55      21.951  12.856 -19.689  1.00  0.85           N  
ATOM    826  CA  LEU A  55      22.657  13.256 -20.893  1.00  0.85           C  
ATOM    827  C   LEU A  55      21.768  14.221 -21.672  1.00  0.85           C  
ATOM    828  O   LEU A  55      22.235  15.252 -22.164  1.00  0.85           O  
ATOM    829  CB  LEU A  55      22.969  12.022 -21.764  1.00  0.85           C  
ATOM    830  CG  LEU A  55      24.049  11.028 -21.319  1.00  0.85           C  
ATOM    831  CD1 LEU A  55      23.965   9.789 -22.185  1.00  0.85           C  
ATOM    832  CD2 LEU A  55      25.396  11.651 -21.505  1.00  0.85           C  
ATOM    833  H   LEU A  55      21.721  11.881 -19.531  1.00  0.85           H  
ATOM    834  HA  LEU A  55      23.581  13.760 -20.621  1.00  0.85           H  
ATOM    835 1HB  LEU A  55      22.048  11.466 -21.881  1.00  0.85           H  
ATOM    836 2HB  LEU A  55      23.278  12.360 -22.703  1.00  0.85           H  
ATOM    837  HG  LEU A  55      23.910  10.757 -20.285  1.00  0.85           H  
ATOM    838 1HD1 LEU A  55      24.743   9.097 -21.886  1.00  0.85           H  
ATOM    839 2HD1 LEU A  55      22.993   9.321 -22.062  1.00  0.85           H  
ATOM    840 3HD1 LEU A  55      24.101  10.064 -23.226  1.00  0.85           H  
ATOM    841 1HD2 LEU A  55      26.174  10.949 -21.202  1.00  0.85           H  
ATOM    842 2HD2 LEU A  55      25.538  11.924 -22.552  1.00  0.85           H  
ATOM    843 3HD2 LEU A  55      25.441  12.525 -20.902  1.00  0.85           H  
ATOM    844  N   LEU A  56      20.473  13.908 -21.740  1.00  0.89           N  
ATOM    845  CA  LEU A  56      19.530  14.738 -22.471  1.00  0.89           C  
ATOM    846  C   LEU A  56      19.263  16.074 -21.782  1.00  0.89           C  
ATOM    847  O   LEU A  56      19.143  17.103 -22.447  1.00  0.89           O  
ATOM    848  CB  LEU A  56      18.229  13.970 -22.663  1.00  0.89           C  
ATOM    849  CG  LEU A  56      18.350  12.776 -23.595  1.00  0.89           C  
ATOM    850  CD1 LEU A  56      17.067  11.988 -23.577  1.00  0.89           C  
ATOM    851  CD2 LEU A  56      18.684  13.272 -24.997  1.00  0.89           C  
ATOM    852  H   LEU A  56      20.137  13.048 -21.302  1.00  0.89           H  
ATOM    853  HA  LEU A  56      19.952  14.936 -23.452  1.00  0.89           H  
ATOM    854 1HB  LEU A  56      17.899  13.602 -21.688  1.00  0.89           H  
ATOM    855 2HB  LEU A  56      17.473  14.644 -23.058  1.00  0.89           H  
ATOM    856  HG  LEU A  56      19.142  12.129 -23.242  1.00  0.89           H  
ATOM    857 1HD1 LEU A  56      17.164  11.122 -24.233  1.00  0.89           H  
ATOM    858 2HD1 LEU A  56      16.870  11.653 -22.559  1.00  0.89           H  
ATOM    859 3HD1 LEU A  56      16.247  12.614 -23.919  1.00  0.89           H  
ATOM    860 1HD2 LEU A  56      18.783  12.425 -25.674  1.00  0.89           H  
ATOM    861 2HD2 LEU A  56      17.888  13.924 -25.351  1.00  0.89           H  
ATOM    862 3HD2 LEU A  56      19.620  13.824 -24.972  1.00  0.89           H  
ATOM    863  N   LEU A  57      19.198  16.089 -20.454  1.00  0.95           N  
ATOM    864  CA  LEU A  57      18.988  17.344 -19.748  1.00  0.95           C  
ATOM    865  C   LEU A  57      20.195  18.264 -19.919  1.00  0.95           C  
ATOM    866  O   LEU A  57      20.057  19.456 -20.216  1.00  0.95           O  
ATOM    867  CB  LEU A  57      18.729  17.054 -18.268  1.00  0.95           C  
ATOM    868  CG  LEU A  57      17.375  16.377 -17.969  1.00  0.95           C  
ATOM    869  CD1 LEU A  57      17.362  15.887 -16.537  1.00  0.95           C  
ATOM    870  CD2 LEU A  57      16.262  17.376 -18.209  1.00  0.95           C  
ATOM    871  H   LEU A  57      19.267  15.218 -19.927  1.00  0.95           H  
ATOM    872  HA  LEU A  57      18.113  17.837 -20.169  1.00  0.95           H  
ATOM    873 1HB  LEU A  57      19.520  16.396 -17.903  1.00  0.95           H  
ATOM    874 2HB  LEU A  57      18.775  17.986 -17.713  1.00  0.95           H  
ATOM    875  HG  LEU A  57      17.231  15.535 -18.624  1.00  0.95           H  
ATOM    876 1HD1 LEU A  57      16.410  15.406 -16.325  1.00  0.95           H  
ATOM    877 2HD1 LEU A  57      18.165  15.169 -16.406  1.00  0.95           H  
ATOM    878 3HD1 LEU A  57      17.508  16.725 -15.860  1.00  0.95           H  
ATOM    879 1HD2 LEU A  57      15.302  16.904 -18.004  1.00  0.95           H  
ATOM    880 2HD2 LEU A  57      16.394  18.234 -17.551  1.00  0.95           H  
ATOM    881 3HD2 LEU A  57      16.291  17.707 -19.248  1.00  0.95           H  
ATOM    882  N   LEU A  58      21.399  17.692 -19.832  1.00  1.02           N  
ATOM    883  CA  LEU A  58      22.609  18.481 -19.984  1.00  1.02           C  
ATOM    884  C   LEU A  58      22.722  18.988 -21.423  1.00  1.02           C  
ATOM    885  O   LEU A  58      23.188  20.113 -21.669  1.00  1.02           O  
ATOM    886  CB  LEU A  58      23.838  17.669 -19.566  1.00  1.02           C  
ATOM    887  CG  LEU A  58      23.925  17.330 -18.053  1.00  1.02           C  
ATOM    888  CD1 LEU A  58      25.136  16.449 -17.800  1.00  1.02           C  
ATOM    889  CD2 LEU A  58      23.984  18.600 -17.261  1.00  1.02           C  
ATOM    890  H   LEU A  58      21.481  16.700 -19.606  1.00  1.02           H  
ATOM    891  HA  LEU A  58      22.539  19.342 -19.325  1.00  1.02           H  
ATOM    892 1HB  LEU A  58      23.835  16.726 -20.119  1.00  1.02           H  
ATOM    893 2HB  LEU A  58      24.725  18.225 -19.825  1.00  1.02           H  
ATOM    894  HG  LEU A  58      23.041  16.775 -17.750  1.00  1.02           H  
ATOM    895 1HD1 LEU A  58      25.193  16.198 -16.737  1.00  1.02           H  
ATOM    896 2HD1 LEU A  58      25.035  15.542 -18.384  1.00  1.02           H  
ATOM    897 3HD1 LEU A  58      26.035  16.975 -18.100  1.00  1.02           H  
ATOM    898 1HD2 LEU A  58      24.034  18.356 -16.199  1.00  1.02           H  
ATOM    899 2HD2 LEU A  58      24.849  19.162 -17.546  1.00  1.02           H  
ATOM    900 3HD2 LEU A  58      23.091  19.191 -17.455  1.00  1.02           H  
ATOM    901  N   ALA A  59      22.168  18.217 -22.363  1.00  1.09           N  
ATOM    902  CA  ALA A  59      22.190  18.533 -23.779  1.00  1.09           C  
ATOM    903  C   ALA A  59      21.239  19.672 -24.134  1.00  1.09           C  
ATOM    904  O   ALA A  59      21.182  20.095 -25.290  1.00  1.09           O  
ATOM    905  CB  ALA A  59      21.833  17.314 -24.598  1.00  1.09           C  
ATOM    906  H   ALA A  59      21.794  17.305 -22.098  1.00  1.09           H  
ATOM    907  HA  ALA A  59      23.197  18.848 -24.027  1.00  1.09           H  
ATOM    908 1HB  ALA A  59      21.888  17.565 -25.652  1.00  1.09           H  
ATOM    909 2HB  ALA A  59      22.527  16.522 -24.371  1.00  1.09           H  
ATOM    910 3HB  ALA A  59      20.830  16.998 -24.357  1.00  1.09           H  
ATOM    911  N   SER A  60      20.509  20.210 -23.142  1.00  1.16           N  
ATOM    912  CA  SER A  60      19.645  21.356 -23.378  1.00  1.16           C  
ATOM    913  C   SER A  60      20.464  22.581 -23.826  1.00  1.16           C  
ATOM    914  O   SER A  60      19.911  23.523 -24.392  1.00  1.16           O  
ATOM    915  CB  SER A  60      18.826  21.663 -22.135  1.00  1.16           C  
ATOM    916  OG  SER A  60      19.638  22.051 -21.063  1.00  1.16           O  
ATOM    917  H   SER A  60      20.541  19.828 -22.197  1.00  1.16           H  
ATOM    918  HA  SER A  60      18.953  21.099 -24.180  1.00  1.16           H  
ATOM    919 1HB  SER A  60      18.118  22.458 -22.362  1.00  1.16           H  
ATOM    920 2HB  SER A  60      18.250  20.780 -21.852  1.00  1.16           H  
ATOM    921  HG  SER A  60      20.003  21.209 -20.699  1.00  1.16           H  
ATOM    922  N   ASP A  61      21.786  22.561 -23.577  1.00  1.20           N  
ATOM    923  CA  ASP A  61      22.697  23.609 -24.035  1.00  1.20           C  
ATOM    924  C   ASP A  61      23.772  23.007 -24.964  1.00  1.20           C  
ATOM    925  O   ASP A  61      24.827  22.592 -24.477  1.00  1.20           O  
ATOM    926  CB  ASP A  61      23.388  24.313 -22.871  1.00  1.20           C  
ATOM    927  CG  ASP A  61      24.339  25.460 -23.332  1.00  1.20           C  
ATOM    928  OD1 ASP A  61      24.798  25.467 -24.476  1.00  1.20           O  
ATOM    929  OD2 ASP A  61      24.619  26.329 -22.510  1.00  1.20           O  
ATOM    930  H   ASP A  61      22.165  21.763 -23.064  1.00  1.20           H  
ATOM    931  HA  ASP A  61      22.122  24.373 -24.547  1.00  1.20           H  
ATOM    932 1HB  ASP A  61      22.633  24.724 -22.198  1.00  1.20           H  
ATOM    933 2HB  ASP A  61      23.970  23.583 -22.305  1.00  1.20           H  
ATOM    934  N   PRO A  62      23.571  23.033 -26.301  1.00  1.20           N  
ATOM    935  CA  PRO A  62      24.396  22.437 -27.352  1.00  1.20           C  
ATOM    936  C   PRO A  62      25.853  22.880 -27.390  1.00  1.20           C  
ATOM    937  O   PRO A  62      26.669  22.226 -28.041  1.00  1.20           O  
ATOM    938  CB  PRO A  62      23.700  22.906 -28.637  1.00  1.20           C  
ATOM    939  CG  PRO A  62      22.284  23.151 -28.244  1.00  1.20           C  
ATOM    940  CD  PRO A  62      22.358  23.689 -26.841  1.00  1.20           C  
ATOM    941  HA  PRO A  62      24.330  21.348 -27.279  1.00  1.20           H  
ATOM    942 1HB  PRO A  62      24.202  23.811 -29.016  1.00  1.20           H  
ATOM    943 2HB  PRO A  62      23.803  22.133 -29.415  1.00  1.20           H  
ATOM    944 1HG  PRO A  62      21.807  23.853 -28.942  1.00  1.20           H  
ATOM    945 2HG  PRO A  62      21.711  22.210 -28.297  1.00  1.20           H  
ATOM    946 1HD  PRO A  62      22.466  24.786 -26.828  1.00  1.20           H  
ATOM    947 2HD  PRO A  62      21.458  23.341 -26.341  1.00  1.20           H  
ATOM    948  N   GLU A  63      26.184  24.014 -26.769  1.00  1.16           N  
ATOM    949  CA  GLU A  63      27.557  24.496 -26.859  1.00  1.16           C  
ATOM    950  C   GLU A  63      28.491  23.995 -25.759  1.00  1.16           C  
ATOM    951  O   GLU A  63      29.686  24.302 -25.788  1.00  1.16           O  
ATOM    952  CB  GLU A  63      27.573  26.029 -26.894  1.00  1.16           C  
ATOM    953  CG  GLU A  63      26.908  26.631 -28.142  1.00  1.16           C  
ATOM    954  CD  GLU A  63      26.939  28.151 -28.180  1.00  1.16           C  
ATOM    955  OE1 GLU A  63      27.461  28.751 -27.269  1.00  1.16           O  
ATOM    956  OE2 GLU A  63      26.436  28.705 -29.132  1.00  1.16           O  
ATOM    957  H   GLU A  63      25.519  24.530 -26.172  1.00  1.16           H  
ATOM    958  HA  GLU A  63      27.964  24.151 -27.808  1.00  1.16           H  
ATOM    959 1HB  GLU A  63      27.050  26.412 -26.015  1.00  1.16           H  
ATOM    960 2HB  GLU A  63      28.601  26.385 -26.849  1.00  1.16           H  
ATOM    961 1HG  GLU A  63      27.413  26.246 -29.027  1.00  1.16           H  
ATOM    962 2HG  GLU A  63      25.871  26.293 -28.175  1.00  1.16           H  
ATOM    963  N   LYS A  64      27.972  23.248 -24.784  1.00  1.08           N  
ATOM    964  CA  LYS A  64      28.839  22.804 -23.686  1.00  1.08           C  
ATOM    965  C   LYS A  64      29.077  21.285 -23.638  1.00  1.08           C  
ATOM    966  O   LYS A  64      28.185  20.474 -23.879  1.00  1.08           O  
ATOM    967  CB  LYS A  64      28.259  23.291 -22.363  1.00  1.08           C  
ATOM    968  CG  LYS A  64      28.217  24.813 -22.195  1.00  1.08           C  
ATOM    969  CD  LYS A  64      27.625  25.202 -20.840  1.00  1.08           C  
ATOM    970  CE  LYS A  64      27.584  26.720 -20.643  1.00  1.08           C  
ATOM    971  NZ  LYS A  64      26.623  27.381 -21.577  1.00  1.08           N  
ATOM    972  H   LYS A  64      26.974  23.018 -24.792  1.00  1.08           H  
ATOM    973  HA  LYS A  64      29.813  23.272 -23.810  1.00  1.08           H  
ATOM    974 1HB  LYS A  64      27.235  22.938 -22.275  1.00  1.08           H  
ATOM    975 2HB  LYS A  64      28.838  22.876 -21.545  1.00  1.08           H  
ATOM    976 1HG  LYS A  64      29.221  25.225 -22.288  1.00  1.08           H  
ATOM    977 2HG  LYS A  64      27.587  25.244 -22.980  1.00  1.08           H  
ATOM    978 1HD  LYS A  64      26.600  24.817 -20.780  1.00  1.08           H  
ATOM    979 2HD  LYS A  64      28.212  24.758 -20.040  1.00  1.08           H  
ATOM    980 1HE  LYS A  64      27.282  26.935 -19.620  1.00  1.08           H  
ATOM    981 2HE  LYS A  64      28.580  27.128 -20.813  1.00  1.08           H  
ATOM    982 1HZ  LYS A  64      26.609  28.369 -21.429  1.00  1.08           H  
ATOM    983 2HZ  LYS A  64      26.876  27.195 -22.538  1.00  1.08           H  
ATOM    984 3HZ  LYS A  64      25.672  27.007 -21.438  1.00  1.08           H  
ATOM    985  N   ASP A  65      30.308  20.887 -23.312  1.00  0.99           N  
ATOM    986  CA  ASP A  65      30.631  19.457 -23.212  1.00  0.99           C  
ATOM    987  C   ASP A  65      29.880  18.747 -22.080  1.00  0.99           C  
ATOM    988  O   ASP A  65      29.660  19.329 -21.014  1.00  0.99           O  
ATOM    989  CB  ASP A  65      32.126  19.220 -22.969  1.00  0.99           C  
ATOM    990  CG  ASP A  65      33.069  19.526 -24.114  1.00  0.99           C  
ATOM    991  OD1 ASP A  65      32.624  19.844 -25.181  1.00  0.99           O  
ATOM    992  OD2 ASP A  65      34.277  19.366 -23.927  1.00  0.99           O  
ATOM    993  H   ASP A  65      31.023  21.578 -23.132  1.00  0.99           H  
ATOM    994  HA  ASP A  65      30.350  18.976 -24.151  1.00  0.99           H  
ATOM    995 1HB  ASP A  65      32.425  19.855 -22.157  1.00  0.99           H  
ATOM    996 2HB  ASP A  65      32.271  18.180 -22.667  1.00  0.99           H  
ATOM    997  N   ILE A  66      29.568  17.469 -22.294  1.00  0.90           N  
ATOM    998  CA  ILE A  66      28.985  16.604 -21.261  1.00  0.90           C  
ATOM    999  C   ILE A  66      29.997  15.542 -20.866  1.00  0.90           C  
ATOM   1000  O   ILE A  66      30.579  14.920 -21.742  1.00  0.90           O  
ATOM   1001  CB  ILE A  66      27.716  15.893 -21.756  1.00  0.90           C  
ATOM   1002  CG1 ILE A  66      26.656  16.900 -22.129  1.00  0.90           C  
ATOM   1003  CG2 ILE A  66      27.208  14.958 -20.693  1.00  0.90           C  
ATOM   1004  CD1 ILE A  66      25.458  16.292 -22.822  1.00  0.90           C  
ATOM   1005  H   ILE A  66      29.732  17.088 -23.230  1.00  0.90           H  
ATOM   1006  HA  ILE A  66      28.747  17.200 -20.378  1.00  0.90           H  
ATOM   1007  HB  ILE A  66      27.946  15.334 -22.646  1.00  0.90           H  
ATOM   1008 1HG1 ILE A  66      26.329  17.401 -21.231  1.00  0.90           H  
ATOM   1009 2HG1 ILE A  66      27.093  17.639 -22.803  1.00  0.90           H  
ATOM   1010 1HG2 ILE A  66      26.323  14.480 -21.054  1.00  0.90           H  
ATOM   1011 2HG2 ILE A  66      27.959  14.207 -20.457  1.00  0.90           H  
ATOM   1012 3HG2 ILE A  66      26.981  15.524 -19.804  1.00  0.90           H  
ATOM   1013 1HD1 ILE A  66      24.749  17.072 -23.065  1.00  0.90           H  
ATOM   1014 2HD1 ILE A  66      25.782  15.806 -23.732  1.00  0.90           H  
ATOM   1015 3HD1 ILE A  66      24.978  15.559 -22.173  1.00  0.90           H  
ATOM   1016  N   TYR A  67      30.243  15.349 -19.570  1.00  0.83           N  
ATOM   1017  CA  TYR A  67      31.224  14.346 -19.151  1.00  0.83           C  
ATOM   1018  C   TYR A  67      30.595  13.121 -18.489  1.00  0.83           C  
ATOM   1019  O   TYR A  67      29.806  13.262 -17.561  1.00  0.83           O  
ATOM   1020  CB  TYR A  67      32.226  15.020 -18.213  1.00  0.83           C  
ATOM   1021  CG  TYR A  67      33.067  16.009 -18.958  1.00  0.83           C  
ATOM   1022  CD1 TYR A  67      32.572  17.260 -19.258  1.00  0.83           C  
ATOM   1023  CD2 TYR A  67      34.322  15.661 -19.359  1.00  0.83           C  
ATOM   1024  CE1 TYR A  67      33.333  18.127 -20.010  1.00  0.83           C  
ATOM   1025  CE2 TYR A  67      35.081  16.533 -20.102  1.00  0.83           C  
ATOM   1026  CZ  TYR A  67      34.601  17.735 -20.462  1.00  0.83           C  
ATOM   1027  OH  TYR A  67      35.389  18.545 -21.293  1.00  0.83           O  
ATOM   1028  H   TYR A  67      29.755  15.904 -18.864  1.00  0.83           H  
ATOM   1029  HA  TYR A  67      31.759  14.004 -20.032  1.00  0.83           H  
ATOM   1030 1HB  TYR A  67      31.695  15.535 -17.425  1.00  0.83           H  
ATOM   1031 2HB  TYR A  67      32.874  14.271 -17.767  1.00  0.83           H  
ATOM   1032  HD1 TYR A  67      31.569  17.551 -18.926  1.00  0.83           H  
ATOM   1033  HD2 TYR A  67      34.708  14.678 -19.110  1.00  0.83           H  
ATOM   1034  HE1 TYR A  67      32.927  19.093 -20.257  1.00  0.83           H  
ATOM   1035  HE2 TYR A  67      36.059  16.247 -20.437  1.00  0.83           H  
ATOM   1036  HH  TYR A  67      34.869  18.855 -22.094  1.00  0.83           H  
ATOM   1037  N   LEU A  68      30.955  11.924 -18.971  1.00  0.78           N  
ATOM   1038  CA  LEU A  68      30.474  10.657 -18.415  1.00  0.78           C  
ATOM   1039  C   LEU A  68      31.648   9.817 -17.885  1.00  0.78           C  
ATOM   1040  O   LEU A  68      32.510   9.353 -18.639  1.00  0.78           O  
ATOM   1041  CB  LEU A  68      29.641   9.880 -19.469  1.00  0.78           C  
ATOM   1042  CG  LEU A  68      29.090   8.453 -19.050  1.00  0.78           C  
ATOM   1043  CD1 LEU A  68      28.133   8.589 -17.871  1.00  0.78           C  
ATOM   1044  CD2 LEU A  68      28.356   7.795 -20.255  1.00  0.78           C  
ATOM   1045  H   LEU A  68      31.585  11.901 -19.767  1.00  0.78           H  
ATOM   1046  HA  LEU A  68      29.817  10.878 -17.581  1.00  0.78           H  
ATOM   1047 1HB  LEU A  68      28.778  10.493 -19.731  1.00  0.78           H  
ATOM   1048 2HB  LEU A  68      30.239   9.758 -20.360  1.00  0.78           H  
ATOM   1049  HG  LEU A  68      29.917   7.829 -18.736  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  68      27.769   7.607 -17.579  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  68      28.654   9.042 -17.032  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  68      27.293   9.215 -18.160  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  68      27.982   6.811 -19.966  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  68      27.517   8.425 -20.564  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  68      29.052   7.688 -21.085  1.00  0.78           H  
ATOM   1056  N   TYR A  69      31.647   9.630 -16.578  1.00  0.76           N  
ATOM   1057  CA  TYR A  69      32.683   8.906 -15.848  1.00  0.76           C  
ATOM   1058  C   TYR A  69      32.294   7.462 -15.676  1.00  0.76           C  
ATOM   1059  O   TYR A  69      31.247   7.169 -15.099  1.00  0.76           O  
ATOM   1060  CB  TYR A  69      32.875   9.578 -14.514  1.00  0.76           C  
ATOM   1061  CG  TYR A  69      33.615  10.843 -14.574  1.00  0.76           C  
ATOM   1062  CD1 TYR A  69      33.024  11.982 -15.039  1.00  0.76           C  
ATOM   1063  CD2 TYR A  69      34.887  10.883 -14.083  1.00  0.76           C  
ATOM   1064  CE1 TYR A  69      33.740  13.165 -15.039  1.00  0.76           C  
ATOM   1065  CE2 TYR A  69      35.576  12.049 -14.064  1.00  0.76           C  
ATOM   1066  CZ  TYR A  69      35.002  13.198 -14.546  1.00  0.76           C  
ATOM   1067  OH  TYR A  69      35.681  14.390 -14.542  1.00  0.76           O  
ATOM   1068  H   TYR A  69      30.875  10.040 -16.048  1.00  0.76           H  
ATOM   1069  HA  TYR A  69      33.611   8.938 -16.416  1.00  0.76           H  
ATOM   1070 1HB  TYR A  69      31.902   9.788 -14.102  1.00  0.76           H  
ATOM   1071 2HB  TYR A  69      33.388   8.919 -13.845  1.00  0.76           H  
ATOM   1072  HD1 TYR A  69      31.996  11.949 -15.419  1.00  0.76           H  
ATOM   1073  HD2 TYR A  69      35.344   9.982 -13.699  1.00  0.76           H  
ATOM   1074  HE1 TYR A  69      33.298  14.077 -15.416  1.00  0.76           H  
ATOM   1075  HE2 TYR A  69      36.568  12.055 -13.665  1.00  0.76           H  
ATOM   1076  HH  TYR A  69      35.065  15.109 -14.707  1.00  0.76           H  
ATOM   1077  N   ILE A  70      33.129   6.554 -16.176  1.00  0.75           N  
ATOM   1078  CA  ILE A  70      32.771   5.144 -16.154  1.00  0.75           C  
ATOM   1079  C   ILE A  70      33.707   4.265 -15.326  1.00  0.75           C  
ATOM   1080  O   ILE A  70      34.916   4.186 -15.565  1.00  0.75           O  
ATOM   1081  CB  ILE A  70      32.672   4.612 -17.595  1.00  0.75           C  
ATOM   1082  CG1 ILE A  70      31.600   5.442 -18.366  1.00  0.75           C  
ATOM   1083  CG2 ILE A  70      32.321   3.125 -17.593  1.00  0.75           C  
ATOM   1084  CD1 ILE A  70      31.472   5.119 -19.836  1.00  0.75           C  
ATOM   1085  H   ILE A  70      34.002   6.854 -16.610  1.00  0.75           H  
ATOM   1086  HA  ILE A  70      31.783   5.050 -15.709  1.00  0.75           H  
ATOM   1087  HB  ILE A  70      33.605   4.752 -18.084  1.00  0.75           H  
ATOM   1088 1HG1 ILE A  70      30.652   5.305 -17.888  1.00  0.75           H  
ATOM   1089 2HG1 ILE A  70      31.867   6.497 -18.301  1.00  0.75           H  
ATOM   1090 1HG2 ILE A  70      32.257   2.766 -18.615  1.00  0.75           H  
ATOM   1091 2HG2 ILE A  70      33.084   2.573 -17.066  1.00  0.75           H  
ATOM   1092 3HG2 ILE A  70      31.365   2.977 -17.096  1.00  0.75           H  
ATOM   1093 1HD1 ILE A  70      30.710   5.747 -20.288  1.00  0.75           H  
ATOM   1094 2HD1 ILE A  70      32.405   5.292 -20.335  1.00  0.75           H  
ATOM   1095 3HD1 ILE A  70      31.195   4.076 -19.950  1.00  0.75           H  
ATOM   1096  N   ASN A  71      33.084   3.583 -14.377  1.00  0.76           N  
ATOM   1097  CA  ASN A  71      33.654   2.661 -13.408  1.00  0.76           C  
ATOM   1098  C   ASN A  71      32.688   1.518 -13.203  1.00  0.76           C  
ATOM   1099  O   ASN A  71      32.241   1.265 -12.082  1.00  0.76           O  
ATOM   1100  CB  ASN A  71      33.884   3.390 -12.104  1.00  0.76           C  
ATOM   1101  CG  ASN A  71      34.607   2.632 -11.015  1.00  0.76           C  
ATOM   1102  OD1 ASN A  71      35.344   1.657 -11.208  1.00  0.76           O  
ATOM   1103  ND2 ASN A  71      34.396   3.095  -9.801  1.00  0.76           N  
ATOM   1104  H   ASN A  71      32.084   3.756 -14.271  1.00  0.76           H  
ATOM   1105  HA  ASN A  71      34.595   2.263 -13.797  1.00  0.76           H  
ATOM   1106 1HB  ASN A  71      34.466   4.237 -12.336  1.00  0.76           H  
ATOM   1107 2HB  ASN A  71      32.932   3.753 -11.723  1.00  0.76           H  
ATOM   1108 1HD2 ASN A  71      34.836   2.657  -9.016  1.00  0.76           H  
ATOM   1109 2HD2 ASN A  71      33.789   3.876  -9.657  1.00  0.76           H  
ATOM   1110  N   SER A  72      32.328   0.837 -14.282  1.00  0.78           N  
ATOM   1111  CA  SER A  72      31.323  -0.196 -14.150  1.00  0.78           C  
ATOM   1112  C   SER A  72      31.547  -1.480 -14.964  1.00  0.78           C  
ATOM   1113  O   SER A  72      31.962  -1.400 -16.125  1.00  0.78           O  
ATOM   1114  CB  SER A  72      30.017   0.372 -14.609  1.00  0.78           C  
ATOM   1115  OG  SER A  72      30.088   0.754 -15.955  1.00  0.78           O  
ATOM   1116  H   SER A  72      32.755   1.061 -15.168  1.00  0.78           H  
ATOM   1117  HA  SER A  72      31.269  -0.409 -13.095  1.00  0.78           H  
ATOM   1118 1HB  SER A  72      29.272  -0.396 -14.517  1.00  0.78           H  
ATOM   1119 2HB  SER A  72      29.726   1.212 -13.979  1.00  0.78           H  
ATOM   1120  HG  SER A  72      29.188   0.981 -16.200  1.00  0.78           H  
ATOM   1121  N   PRO A  73      31.111  -2.634 -14.410  1.00  0.81           N  
ATOM   1122  CA  PRO A  73      31.098  -3.958 -15.003  1.00  0.81           C  
ATOM   1123  C   PRO A  73      29.961  -4.033 -16.012  1.00  0.81           C  
ATOM   1124  O   PRO A  73      29.166  -3.108 -16.109  1.00  0.81           O  
ATOM   1125  CB  PRO A  73      30.897  -4.876 -13.798  1.00  0.81           C  
ATOM   1126  CG  PRO A  73      30.117  -4.059 -12.820  1.00  0.81           C  
ATOM   1127  CD  PRO A  73      30.610  -2.647 -13.002  1.00  0.81           C  
ATOM   1128  HA  PRO A  73      32.064  -4.134 -15.458  1.00  0.81           H  
ATOM   1129 1HB  PRO A  73      30.361  -5.789 -14.114  1.00  0.81           H  
ATOM   1130 2HB  PRO A  73      31.874  -5.199 -13.410  1.00  0.81           H  
ATOM   1131 1HG  PRO A  73      29.064  -4.163 -13.009  1.00  0.81           H  
ATOM   1132 2HG  PRO A  73      30.283  -4.431 -11.801  1.00  0.81           H  
ATOM   1133 1HD  PRO A  73      29.752  -1.980 -12.867  1.00  0.81           H  
ATOM   1134 2HD  PRO A  73      31.432  -2.447 -12.287  1.00  0.81           H  
ATOM   1135  N   GLY A  74      29.894  -5.109 -16.786  1.00  0.84           N  
ATOM   1136  CA  GLY A  74      28.816  -5.158 -17.766  1.00  0.84           C  
ATOM   1137  C   GLY A  74      27.444  -5.315 -17.129  1.00  0.84           C  
ATOM   1138  O   GLY A  74      27.309  -5.864 -16.033  1.00  0.84           O  
ATOM   1139  H   GLY A  74      30.558  -5.860 -16.712  1.00  0.84           H  
ATOM   1140 1HA  GLY A  74      28.840  -4.253 -18.375  1.00  0.84           H  
ATOM   1141 2HA  GLY A  74      28.984  -5.997 -18.437  1.00  0.84           H  
ATOM   1142  N   GLY A  75      26.424  -4.863 -17.853  1.00  0.87           N  
ATOM   1143  CA  GLY A  75      25.021  -4.945 -17.448  1.00  0.87           C  
ATOM   1144  C   GLY A  75      24.186  -5.519 -18.585  1.00  0.87           C  
ATOM   1145  O   GLY A  75      24.570  -6.514 -19.197  1.00  0.87           O  
ATOM   1146  H   GLY A  75      26.632  -4.434 -18.744  1.00  0.87           H  
ATOM   1147 1HA  GLY A  75      24.930  -5.580 -16.567  1.00  0.87           H  
ATOM   1148 2HA  GLY A  75      24.651  -3.961 -17.182  1.00  0.87           H  
ATOM   1149  N   SER A  76      23.032  -4.912 -18.840  1.00  0.87           N  
ATOM   1150  CA  SER A  76      22.144  -5.349 -19.906  1.00  0.87           C  
ATOM   1151  C   SER A  76      22.623  -4.701 -21.191  1.00  0.87           C  
ATOM   1152  O   SER A  76      22.918  -3.500 -21.204  1.00  0.87           O  
ATOM   1153  CB  SER A  76      20.703  -4.981 -19.589  1.00  0.87           C  
ATOM   1154  OG  SER A  76      19.842  -5.269 -20.662  1.00  0.87           O  
ATOM   1155  H   SER A  76      22.786  -4.073 -18.315  1.00  0.87           H  
ATOM   1156  HA  SER A  76      22.219  -6.434 -20.015  1.00  0.87           H  
ATOM   1157 1HB  SER A  76      20.383  -5.541 -18.711  1.00  0.87           H  
ATOM   1158 2HB  SER A  76      20.641  -3.936 -19.331  1.00  0.87           H  
ATOM   1159  HG  SER A  76      18.944  -5.175 -20.309  1.00  0.87           H  
ATOM   1160  N   ILE A  77      22.669  -5.443 -22.287  1.00  0.86           N  
ATOM   1161  CA  ILE A  77      23.191  -4.858 -23.507  1.00  0.86           C  
ATOM   1162  C   ILE A  77      22.284  -3.749 -24.009  1.00  0.86           C  
ATOM   1163  O   ILE A  77      22.749  -2.695 -24.425  1.00  0.86           O  
ATOM   1164  CB  ILE A  77      23.364  -5.877 -24.628  1.00  0.86           C  
ATOM   1165  CG1 ILE A  77      24.311  -7.003 -24.187  1.00  0.86           C  
ATOM   1166  CG2 ILE A  77      23.954  -5.119 -25.829  1.00  0.86           C  
ATOM   1167  CD1 ILE A  77      25.679  -6.535 -23.822  1.00  0.86           C  
ATOM   1168  H   ILE A  77      22.387  -6.418 -22.253  1.00  0.86           H  
ATOM   1169  HA  ILE A  77      24.169  -4.423 -23.289  1.00  0.86           H  
ATOM   1170  HB  ILE A  77      22.405  -6.323 -24.898  1.00  0.86           H  
ATOM   1171 1HG1 ILE A  77      23.883  -7.491 -23.311  1.00  0.86           H  
ATOM   1172 2HG1 ILE A  77      24.376  -7.737 -24.980  1.00  0.86           H  
ATOM   1173 1HG2 ILE A  77      24.106  -5.778 -26.632  1.00  0.86           H  
ATOM   1174 2HG2 ILE A  77      23.276  -4.328 -26.137  1.00  0.86           H  
ATOM   1175 3HG2 ILE A  77      24.902  -4.684 -25.556  1.00  0.86           H  
ATOM   1176 1HD1 ILE A  77      26.274  -7.374 -23.498  1.00  0.86           H  
ATOM   1177 2HD1 ILE A  77      26.150  -6.060 -24.680  1.00  0.86           H  
ATOM   1178 3HD1 ILE A  77      25.594  -5.829 -23.006  1.00  0.86           H  
ATOM   1179  N   THR A  78      20.975  -3.983 -23.951  1.00  0.84           N  
ATOM   1180  CA  THR A  78      20.026  -2.981 -24.418  1.00  0.84           C  
ATOM   1181  C   THR A  78      20.169  -1.695 -23.621  1.00  0.84           C  
ATOM   1182  O   THR A  78      20.148  -0.600 -24.183  1.00  0.84           O  
ATOM   1183  CB  THR A  78      18.576  -3.478 -24.300  1.00  0.84           C  
ATOM   1184  OG1 THR A  78      18.387  -4.633 -25.134  1.00  0.84           O  
ATOM   1185  CG2 THR A  78      17.620  -2.377 -24.727  1.00  0.84           C  
ATOM   1186  H   THR A  78      20.642  -4.860 -23.581  1.00  0.84           H  
ATOM   1187  HA  THR A  78      20.237  -2.763 -25.465  1.00  0.84           H  
ATOM   1188  HB  THR A  78      18.369  -3.751 -23.266  1.00  0.84           H  
ATOM   1189  HG1 THR A  78      17.475  -4.934 -25.063  1.00  0.84           H  
ATOM   1190 1HG2 THR A  78      16.594  -2.732 -24.637  1.00  0.84           H  
ATOM   1191 2HG2 THR A  78      17.761  -1.506 -24.085  1.00  0.84           H  
ATOM   1192 3HG2 THR A  78      17.821  -2.103 -25.761  1.00  0.84           H  
ATOM   1193  N   ALA A  79      20.284  -1.828 -22.309  1.00  0.80           N  
ATOM   1194  CA  ALA A  79      20.411  -0.667 -21.449  1.00  0.80           C  
ATOM   1195  C   ALA A  79      21.690   0.108 -21.766  1.00  0.80           C  
ATOM   1196  O   ALA A  79      21.682   1.341 -21.876  1.00  0.80           O  
ATOM   1197  CB  ALA A  79      20.393  -1.126 -20.023  1.00  0.80           C  
ATOM   1198  H   ALA A  79      20.302  -2.754 -21.904  1.00  0.80           H  
ATOM   1199  HA  ALA A  79      19.556  -0.015 -21.625  1.00  0.80           H  
ATOM   1200 1HB  ALA A  79      20.448  -0.307 -19.367  1.00  0.80           H  
ATOM   1201 2HB  ALA A  79      19.477  -1.669 -19.831  1.00  0.80           H  
ATOM   1202 3HB  ALA A  79      21.237  -1.773 -19.853  1.00  0.80           H  
ATOM   1203  N   GLY A  80      22.790  -0.615 -21.979  1.00  0.75           N  
ATOM   1204  CA  GLY A  80      24.040   0.034 -22.331  1.00  0.75           C  
ATOM   1205  C   GLY A  80      23.880   0.740 -23.669  1.00  0.75           C  
ATOM   1206  O   GLY A  80      24.382   1.847 -23.869  1.00  0.75           O  
ATOM   1207  H   GLY A  80      22.764  -1.633 -21.873  1.00  0.75           H  
ATOM   1208 1HA  GLY A  80      24.316   0.750 -21.565  1.00  0.75           H  
ATOM   1209 2HA  GLY A  80      24.830  -0.711 -22.379  1.00  0.75           H  
ATOM   1210  N   MET A  81      23.149   0.101 -24.588  1.00  0.71           N  
ATOM   1211  CA  MET A  81      22.913   0.660 -25.899  1.00  0.71           C  
ATOM   1212  C   MET A  81      22.045   1.916 -25.797  1.00  0.71           C  
ATOM   1213  O   MET A  81      22.215   2.855 -26.562  1.00  0.71           O  
ATOM   1214  CB  MET A  81      22.271  -0.371 -26.816  1.00  0.71           C  
ATOM   1215  CG  MET A  81      22.220   0.041 -28.269  1.00  0.71           C  
ATOM   1216  SD  MET A  81      23.867   0.297 -28.981  1.00  0.71           S  
ATOM   1217  CE  MET A  81      24.472  -1.370 -29.143  1.00  0.71           C  
ATOM   1218  H   MET A  81      22.777  -0.822 -24.375  1.00  0.71           H  
ATOM   1219  HA  MET A  81      23.869   0.935 -26.328  1.00  0.71           H  
ATOM   1220 1HB  MET A  81      22.807  -1.317 -26.737  1.00  0.71           H  
ATOM   1221 2HB  MET A  81      21.248  -0.548 -26.492  1.00  0.71           H  
ATOM   1222 1HG  MET A  81      21.707  -0.722 -28.842  1.00  0.71           H  
ATOM   1223 2HG  MET A  81      21.656   0.978 -28.365  1.00  0.71           H  
ATOM   1224 1HE  MET A  81      25.458  -1.348 -29.591  1.00  0.71           H  
ATOM   1225 2HE  MET A  81      24.527  -1.839 -28.158  1.00  0.71           H  
ATOM   1226 3HE  MET A  81      23.805  -1.946 -29.777  1.00  0.71           H  
ATOM   1227  N   ALA A  82      21.111   1.953 -24.844  1.00  0.68           N  
ATOM   1228  CA  ALA A  82      20.293   3.147 -24.672  1.00  0.68           C  
ATOM   1229  C   ALA A  82      21.180   4.347 -24.318  1.00  0.68           C  
ATOM   1230  O   ALA A  82      20.993   5.461 -24.835  1.00  0.68           O  
ATOM   1231  CB  ALA A  82      19.248   2.913 -23.594  1.00  0.68           C  
ATOM   1232  H   ALA A  82      20.956   1.136 -24.255  1.00  0.68           H  
ATOM   1233  HA  ALA A  82      19.794   3.363 -25.618  1.00  0.68           H  
ATOM   1234 1HB  ALA A  82      18.628   3.798 -23.475  1.00  0.68           H  
ATOM   1235 2HB  ALA A  82      18.624   2.064 -23.873  1.00  0.68           H  
ATOM   1236 3HB  ALA A  82      19.745   2.698 -22.666  1.00  0.68           H  
ATOM   1237  N   ILE A  83      22.196   4.112 -23.475  1.00  0.66           N  
ATOM   1238  CA  ILE A  83      23.103   5.200 -23.114  1.00  0.66           C  
ATOM   1239  C   ILE A  83      23.875   5.625 -24.356  1.00  0.66           C  
ATOM   1240  O   ILE A  83      24.004   6.812 -24.664  1.00  0.66           O  
ATOM   1241  CB  ILE A  83      24.099   4.827 -22.004  1.00  0.66           C  
ATOM   1242  CG1 ILE A  83      23.385   4.560 -20.686  1.00  0.66           C  
ATOM   1243  CG2 ILE A  83      25.075   5.970 -21.831  1.00  0.66           C  
ATOM   1244  CD1 ILE A  83      24.284   3.944 -19.617  1.00  0.66           C  
ATOM   1245  H   ILE A  83      22.303   3.177 -23.067  1.00  0.66           H  
ATOM   1246  HA  ILE A  83      22.506   6.051 -22.769  1.00  0.66           H  
ATOM   1247  HB  ILE A  83      24.624   3.915 -22.287  1.00  0.66           H  
ATOM   1248 1HG1 ILE A  83      22.974   5.496 -20.313  1.00  0.66           H  
ATOM   1249 2HG1 ILE A  83      22.559   3.875 -20.879  1.00  0.66           H  
ATOM   1250 1HG2 ILE A  83      25.803   5.730 -21.066  1.00  0.66           H  
ATOM   1251 2HG2 ILE A  83      25.578   6.150 -22.765  1.00  0.66           H  
ATOM   1252 3HG2 ILE A  83      24.527   6.851 -21.546  1.00  0.66           H  
ATOM   1253 1HD1 ILE A  83      23.725   3.766 -18.708  1.00  0.66           H  
ATOM   1254 2HD1 ILE A  83      24.670   3.008 -19.984  1.00  0.66           H  
ATOM   1255 3HD1 ILE A  83      25.108   4.612 -19.400  1.00  0.66           H  
ATOM   1256  N   TYR A  84      24.376   4.627 -25.087  1.00  0.64           N  
ATOM   1257  CA  TYR A  84      25.133   4.849 -26.310  1.00  0.64           C  
ATOM   1258  C   TYR A  84      24.373   5.681 -27.321  1.00  0.64           C  
ATOM   1259  O   TYR A  84      24.875   6.704 -27.801  1.00  0.64           O  
ATOM   1260  CB  TYR A  84      25.441   3.509 -26.947  1.00  0.64           C  
ATOM   1261  CG  TYR A  84      26.093   3.576 -28.269  1.00  0.64           C  
ATOM   1262  CD1 TYR A  84      27.387   3.752 -28.320  1.00  0.64           C  
ATOM   1263  CD2 TYR A  84      25.360   3.463 -29.434  1.00  0.64           C  
ATOM   1264  CE1 TYR A  84      28.037   3.825 -29.519  1.00  0.64           C  
ATOM   1265  CE2 TYR A  84      25.987   3.533 -30.649  1.00  0.64           C  
ATOM   1266  CZ  TYR A  84      27.339   3.719 -30.688  1.00  0.64           C  
ATOM   1267  OH  TYR A  84      28.001   3.798 -31.887  1.00  0.64           O  
ATOM   1268  H   TYR A  84      24.233   3.668 -24.764  1.00  0.64           H  
ATOM   1269  HA  TYR A  84      26.054   5.367 -26.064  1.00  0.64           H  
ATOM   1270 1HB  TYR A  84      26.082   2.964 -26.271  1.00  0.64           H  
ATOM   1271 2HB  TYR A  84      24.549   2.949 -27.063  1.00  0.64           H  
ATOM   1272  HD1 TYR A  84      27.910   3.819 -27.389  1.00  0.64           H  
ATOM   1273  HD2 TYR A  84      24.280   3.316 -29.387  1.00  0.64           H  
ATOM   1274  HE1 TYR A  84      29.103   3.964 -29.538  1.00  0.64           H  
ATOM   1275  HE2 TYR A  84      25.413   3.444 -31.569  1.00  0.64           H  
ATOM   1276  HH  TYR A  84      28.942   4.014 -31.731  1.00  0.64           H  
ATOM   1277  N   ASP A  85      23.147   5.261 -27.637  1.00  0.64           N  
ATOM   1278  CA  ASP A  85      22.351   5.956 -28.626  1.00  0.64           C  
ATOM   1279  C   ASP A  85      22.120   7.385 -28.204  1.00  0.64           C  
ATOM   1280  O   ASP A  85      22.217   8.298 -29.023  1.00  0.64           O  
ATOM   1281  CB  ASP A  85      21.003   5.257 -28.844  1.00  0.64           C  
ATOM   1282  CG  ASP A  85      21.056   3.940 -29.654  1.00  0.64           C  
ATOM   1283  OD1 ASP A  85      22.053   3.662 -30.281  1.00  0.64           O  
ATOM   1284  OD2 ASP A  85      20.060   3.244 -29.668  1.00  0.64           O  
ATOM   1285  H   ASP A  85      22.778   4.425 -27.192  1.00  0.64           H  
ATOM   1286  HA  ASP A  85      22.897   5.960 -29.569  1.00  0.64           H  
ATOM   1287 1HB  ASP A  85      20.572   5.031 -27.865  1.00  0.64           H  
ATOM   1288 2HB  ASP A  85      20.333   5.929 -29.328  1.00  0.64           H  
ATOM   1289  N   THR A  86      21.888   7.596 -26.914  1.00  0.66           N  
ATOM   1290  CA  THR A  86      21.662   8.932 -26.420  1.00  0.66           C  
ATOM   1291  C   THR A  86      22.902   9.790 -26.626  1.00  0.66           C  
ATOM   1292  O   THR A  86      22.810  10.906 -27.140  1.00  0.66           O  
ATOM   1293  CB  THR A  86      21.269   8.867 -24.950  1.00  0.66           C  
ATOM   1294  OG1 THR A  86      20.072   8.091 -24.849  1.00  0.66           O  
ATOM   1295  CG2 THR A  86      21.037  10.260 -24.409  1.00  0.66           C  
ATOM   1296  H   THR A  86      21.816   6.812 -26.258  1.00  0.66           H  
ATOM   1297  HA  THR A  86      20.842   9.380 -26.979  1.00  0.66           H  
ATOM   1298  HB  THR A  86      22.053   8.387 -24.373  1.00  0.66           H  
ATOM   1299  HG1 THR A  86      20.300   7.134 -24.957  1.00  0.66           H  
ATOM   1300 1HG2 THR A  86      20.745  10.210 -23.370  1.00  0.66           H  
ATOM   1301 2HG2 THR A  86      21.949  10.824 -24.497  1.00  0.66           H  
ATOM   1302 3HG2 THR A  86      20.257  10.741 -24.975  1.00  0.66           H  
ATOM   1303  N   MET A  87      24.086   9.263 -26.306  1.00  0.69           N  
ATOM   1304  CA  MET A  87      25.290  10.069 -26.479  1.00  0.69           C  
ATOM   1305  C   MET A  87      25.499  10.407 -27.954  1.00  0.69           C  
ATOM   1306  O   MET A  87      25.995  11.481 -28.283  1.00  0.69           O  
ATOM   1307  CB  MET A  87      26.535   9.346 -25.963  1.00  0.69           C  
ATOM   1308  CG  MET A  87      26.617   9.175 -24.467  1.00  0.69           C  
ATOM   1309  SD  MET A  87      28.218   8.567 -23.914  1.00  0.69           S  
ATOM   1310  CE  MET A  87      28.160   6.944 -24.559  1.00  0.69           C  
ATOM   1311  H   MET A  87      24.134   8.324 -25.902  1.00  0.69           H  
ATOM   1312  HA  MET A  87      25.164  11.004 -25.934  1.00  0.69           H  
ATOM   1313 1HB  MET A  87      26.567   8.349 -26.404  1.00  0.69           H  
ATOM   1314 2HB  MET A  87      27.429   9.879 -26.292  1.00  0.69           H  
ATOM   1315 1HG  MET A  87      26.411  10.112 -23.982  1.00  0.69           H  
ATOM   1316 2HG  MET A  87      25.862   8.459 -24.161  1.00  0.69           H  
ATOM   1317 1HE  MET A  87      29.065   6.412 -24.281  1.00  0.69           H  
ATOM   1318 2HE  MET A  87      27.307   6.446 -24.164  1.00  0.69           H  
ATOM   1319 3HE  MET A  87      28.076   6.990 -25.645  1.00  0.69           H  
ATOM   1320  N   GLN A  88      25.117   9.484 -28.847  1.00  0.73           N  
ATOM   1321  CA  GLN A  88      25.278   9.698 -30.282  1.00  0.73           C  
ATOM   1322  C   GLN A  88      24.228  10.667 -30.856  1.00  0.73           C  
ATOM   1323  O   GLN A  88      24.516  11.400 -31.804  1.00  0.73           O  
ATOM   1324  CB  GLN A  88      25.232   8.356 -31.027  1.00  0.73           C  
ATOM   1325  CG  GLN A  88      26.402   7.398 -30.697  1.00  0.73           C  
ATOM   1326  CD  GLN A  88      27.765   7.946 -31.064  1.00  0.73           C  
ATOM   1327  OE1 GLN A  88      27.983   8.425 -32.184  1.00  0.73           O  
ATOM   1328  NE2 GLN A  88      28.694   7.886 -30.115  1.00  0.73           N  
ATOM   1329  H   GLN A  88      24.735   8.599 -28.514  1.00  0.73           H  
ATOM   1330  HA  GLN A  88      26.258  10.141 -30.446  1.00  0.73           H  
ATOM   1331 1HB  GLN A  88      24.303   7.837 -30.776  1.00  0.73           H  
ATOM   1332 2HB  GLN A  88      25.231   8.533 -32.098  1.00  0.73           H  
ATOM   1333 1HG  GLN A  88      26.409   7.196 -29.632  1.00  0.73           H  
ATOM   1334 2HG  GLN A  88      26.247   6.472 -31.242  1.00  0.73           H  
ATOM   1335 1HE2 GLN A  88      29.621   8.239 -30.276  1.00  0.73           H  
ATOM   1336 2HE2 GLN A  88      28.468   7.501 -29.216  1.00  0.73           H  
ATOM   1337  N   TYR A  89      23.015  10.688 -30.284  1.00  0.78           N  
ATOM   1338  CA  TYR A  89      21.973  11.601 -30.761  1.00  0.78           C  
ATOM   1339  C   TYR A  89      22.227  13.042 -30.321  1.00  0.78           C  
ATOM   1340  O   TYR A  89      21.853  13.992 -31.012  1.00  0.78           O  
ATOM   1341  CB  TYR A  89      20.577  11.169 -30.294  1.00  0.78           C  
ATOM   1342  CG  TYR A  89      20.014   9.968 -31.032  1.00  0.78           C  
ATOM   1343  CD1 TYR A  89      19.574   8.848 -30.343  1.00  0.78           C  
ATOM   1344  CD2 TYR A  89      19.950   9.992 -32.415  1.00  0.78           C  
ATOM   1345  CE1 TYR A  89      19.065   7.768 -31.039  1.00  0.78           C  
ATOM   1346  CE2 TYR A  89      19.446   8.910 -33.107  1.00  0.78           C  
ATOM   1347  CZ  TYR A  89      19.006   7.801 -32.420  1.00  0.78           C  
ATOM   1348  OH  TYR A  89      18.502   6.716 -33.104  1.00  0.78           O  
ATOM   1349  H   TYR A  89      22.808  10.037 -29.530  1.00  0.78           H  
ATOM   1350  HA  TYR A  89      21.984  11.591 -31.848  1.00  0.78           H  
ATOM   1351 1HB  TYR A  89      20.621  10.920 -29.229  1.00  0.78           H  
ATOM   1352 2HB  TYR A  89      19.881  11.998 -30.407  1.00  0.78           H  
ATOM   1353  HD1 TYR A  89      19.623   8.821 -29.254  1.00  0.78           H  
ATOM   1354  HD2 TYR A  89      20.300  10.871 -32.957  1.00  0.78           H  
ATOM   1355  HE1 TYR A  89      18.712   6.890 -30.504  1.00  0.78           H  
ATOM   1356  HE2 TYR A  89      19.400   8.933 -34.196  1.00  0.78           H  
ATOM   1357  HH  TYR A  89      18.306   6.009 -32.479  1.00  0.78           H  
ATOM   1358  N   ILE A  90      22.859  13.204 -29.171  1.00  0.83           N  
ATOM   1359  CA  ILE A  90      23.160  14.517 -28.623  1.00  0.83           C  
ATOM   1360  C   ILE A  90      24.158  15.352 -29.422  1.00  0.83           C  
ATOM   1361  O   ILE A  90      25.227  14.889 -29.809  1.00  0.83           O  
ATOM   1362  CB  ILE A  90      23.616  14.355 -27.173  1.00  0.83           C  
ATOM   1363  CG1 ILE A  90      22.446  13.916 -26.340  1.00  0.83           C  
ATOM   1364  CG2 ILE A  90      24.270  15.555 -26.659  1.00  0.83           C  
ATOM   1365  CD1 ILE A  90      22.837  13.506 -24.989  1.00  0.83           C  
ATOM   1366  H   ILE A  90      23.113  12.376 -28.628  1.00  0.83           H  
ATOM   1367  HA  ILE A  90      22.227  15.074 -28.597  1.00  0.83           H  
ATOM   1368  HB  ILE A  90      24.337  13.531 -27.133  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  90      21.746  14.740 -26.261  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  90      21.937  13.095 -26.831  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  90      24.591  15.377 -25.647  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  90      25.128  15.748 -27.276  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  90      23.597  16.393 -26.686  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  90      21.951  13.213 -24.438  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  90      23.523  12.663 -25.057  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  90      23.328  14.330 -24.479  1.00  0.83           H  
ATOM   1377  N   LYS A  91      23.780  16.617 -29.658  1.00  0.87           N  
ATOM   1378  CA  LYS A  91      24.589  17.588 -30.400  1.00  0.87           C  
ATOM   1379  C   LYS A  91      25.879  17.968 -29.680  1.00  0.87           C  
ATOM   1380  O   LYS A  91      26.899  18.248 -30.306  1.00  0.87           O  
ATOM   1381  CB  LYS A  91      23.775  18.859 -30.658  1.00  0.87           C  
ATOM   1382  CG  LYS A  91      22.634  18.685 -31.652  1.00  0.87           C  
ATOM   1383  CD  LYS A  91      21.860  19.985 -31.849  1.00  0.87           C  
ATOM   1384  CE  LYS A  91      20.719  19.794 -32.842  1.00  0.87           C  
ATOM   1385  NZ  LYS A  91      19.924  21.038 -33.031  1.00  0.87           N  
ATOM   1386  H   LYS A  91      22.878  16.909 -29.311  1.00  0.87           H  
ATOM   1387  HA  LYS A  91      24.862  17.141 -31.356  1.00  0.87           H  
ATOM   1388 1HB  LYS A  91      23.358  19.225 -29.715  1.00  0.87           H  
ATOM   1389 2HB  LYS A  91      24.436  19.637 -31.042  1.00  0.87           H  
ATOM   1390 1HG  LYS A  91      23.038  18.362 -32.612  1.00  0.87           H  
ATOM   1391 2HG  LYS A  91      21.953  17.916 -31.289  1.00  0.87           H  
ATOM   1392 1HD  LYS A  91      21.449  20.313 -30.892  1.00  0.87           H  
ATOM   1393 2HD  LYS A  91      22.530  20.759 -32.221  1.00  0.87           H  
ATOM   1394 1HE  LYS A  91      21.131  19.488 -33.802  1.00  0.87           H  
ATOM   1395 2HE  LYS A  91      20.059  19.007 -32.475  1.00  0.87           H  
ATOM   1396 1HZ  LYS A  91      19.181  20.863 -33.693  1.00  0.87           H  
ATOM   1397 2HZ  LYS A  91      19.526  21.323 -32.147  1.00  0.87           H  
ATOM   1398 3HZ  LYS A  91      20.523  21.770 -33.383  1.00  0.87           H  
ATOM   1399  N   ASN A  92      25.803  18.014 -28.359  1.00  0.88           N  
ATOM   1400  CA  ASN A  92      26.910  18.385 -27.490  1.00  0.88           C  
ATOM   1401  C   ASN A  92      28.025  17.379 -27.593  1.00  0.88           C  
ATOM   1402  O   ASN A  92      27.759  16.182 -27.598  1.00  0.88           O  
ATOM   1403  CB  ASN A  92      26.475  18.339 -26.053  1.00  0.88           C  
ATOM   1404  CG  ASN A  92      25.410  19.214 -25.765  1.00  0.88           C  
ATOM   1405  OD1 ASN A  92      24.301  19.022 -26.285  1.00  0.88           O  
ATOM   1406  ND2 ASN A  92      25.673  20.165 -24.946  1.00  0.88           N  
ATOM   1407  H   ASN A  92      24.924  17.765 -27.936  1.00  0.88           H  
ATOM   1408  HA  ASN A  92      27.287  19.370 -27.771  1.00  0.88           H  
ATOM   1409 1HB  ASN A  92      26.215  17.333 -25.773  1.00  0.88           H  
ATOM   1410 2HB  ASN A  92      27.326  18.617 -25.431  1.00  0.88           H  
ATOM   1411 1HD2 ASN A  92      24.973  20.832 -24.667  1.00  0.88           H  
ATOM   1412 2HD2 ASN A  92      26.605  20.245 -24.569  1.00  0.88           H  
ATOM   1413  N   ASP A  93      29.278  17.810 -27.595  1.00  0.86           N  
ATOM   1414  CA  ASP A  93      30.299  16.780 -27.504  1.00  0.86           C  
ATOM   1415  C   ASP A  93      30.055  16.053 -26.184  1.00  0.86           C  
ATOM   1416  O   ASP A  93      29.733  16.696 -25.176  1.00  0.86           O  
ATOM   1417  CB  ASP A  93      31.735  17.332 -27.482  1.00  0.86           C  
ATOM   1418  CG  ASP A  93      32.294  17.899 -28.812  1.00  0.86           C  
ATOM   1419  OD1 ASP A  93      31.682  17.747 -29.845  1.00  0.86           O  
ATOM   1420  OD2 ASP A  93      33.392  18.446 -28.762  1.00  0.86           O  
ATOM   1421  H   ASP A  93      29.504  18.796 -27.624  1.00  0.86           H  
ATOM   1422  HA  ASP A  93      30.188  16.070 -28.328  1.00  0.86           H  
ATOM   1423 1HB  ASP A  93      31.791  18.122 -26.731  1.00  0.86           H  
ATOM   1424 2HB  ASP A  93      32.404  16.536 -27.147  1.00  0.86           H  
ATOM   1425  N   VAL A  94      30.221  14.742 -26.185  1.00  0.83           N  
ATOM   1426  CA  VAL A  94      30.090  13.976 -24.958  1.00  0.83           C  
ATOM   1427  C   VAL A  94      31.439  13.324 -24.770  1.00  0.83           C  
ATOM   1428  O   VAL A  94      31.953  12.664 -25.677  1.00  0.83           O  
ATOM   1429  CB  VAL A  94      28.970  12.904 -24.982  1.00  0.83           C  
ATOM   1430  CG1 VAL A  94      28.964  12.187 -23.617  1.00  0.83           C  
ATOM   1431  CG2 VAL A  94      27.591  13.544 -25.270  1.00  0.83           C  
ATOM   1432  H   VAL A  94      30.510  14.296 -27.042  1.00  0.83           H  
ATOM   1433  HA  VAL A  94      29.902  14.647 -24.124  1.00  0.83           H  
ATOM   1434  HB  VAL A  94      29.188  12.161 -25.749  1.00  0.83           H  
ATOM   1435 1HG1 VAL A  94      28.208  11.444 -23.607  1.00  0.83           H  
ATOM   1436 2HG1 VAL A  94      29.930  11.722 -23.428  1.00  0.83           H  
ATOM   1437 3HG1 VAL A  94      28.758  12.911 -22.830  1.00  0.83           H  
ATOM   1438 1HG2 VAL A  94      26.821  12.776 -25.274  1.00  0.83           H  
ATOM   1439 2HG2 VAL A  94      27.364  14.269 -24.517  1.00  0.83           H  
ATOM   1440 3HG2 VAL A  94      27.609  14.032 -26.242  1.00  0.83           H  
ATOM   1441  N   VAL A  95      32.012  13.557 -23.618  1.00  0.79           N  
ATOM   1442  CA  VAL A  95      33.331  13.111 -23.254  1.00  0.79           C  
ATOM   1443  C   VAL A  95      33.226  11.995 -22.255  1.00  0.79           C  
ATOM   1444  O   VAL A  95      32.435  12.087 -21.322  1.00  0.79           O  
ATOM   1445  CB  VAL A  95      34.084  14.275 -22.624  1.00  0.79           C  
ATOM   1446  CG1 VAL A  95      35.473  13.819 -22.222  1.00  0.79           C  
ATOM   1447  CG2 VAL A  95      34.080  15.435 -23.592  1.00  0.79           C  
ATOM   1448  H   VAL A  95      31.494  14.098 -22.943  1.00  0.79           H  
ATOM   1449  HA  VAL A  95      33.861  12.762 -24.144  1.00  0.79           H  
ATOM   1450  HB  VAL A  95      33.573  14.583 -21.734  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  95      36.028  14.603 -21.784  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  95      35.406  13.002 -21.516  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  95      35.978  13.497 -23.081  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  95      34.602  16.285 -23.160  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  95      34.563  15.131 -24.493  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  95      33.054  15.727 -23.815  1.00  0.79           H  
ATOM   1457  N   THR A  96      33.972  10.934 -22.470  1.00  0.75           N  
ATOM   1458  CA  THR A  96      33.916   9.814 -21.558  1.00  0.75           C  
ATOM   1459  C   THR A  96      35.281   9.569 -20.941  1.00  0.75           C  
ATOM   1460  O   THR A  96      36.298   9.785 -21.605  1.00  0.75           O  
ATOM   1461  CB  THR A  96      33.465   8.567 -22.329  1.00  0.75           C  
ATOM   1462  OG1 THR A  96      34.422   8.334 -23.386  1.00  0.75           O  
ATOM   1463  CG2 THR A  96      32.050   8.740 -22.922  1.00  0.75           C  
ATOM   1464  H   THR A  96      34.602  10.915 -23.263  1.00  0.75           H  
ATOM   1465  HA  THR A  96      33.204  10.032 -20.773  1.00  0.75           H  
ATOM   1466  HB  THR A  96      33.459   7.718 -21.659  1.00  0.75           H  
ATOM   1467  HG1 THR A  96      34.216   7.505 -23.858  1.00  0.75           H  
ATOM   1468 1HG2 THR A  96      31.769   7.845 -23.469  1.00  0.75           H  
ATOM   1469 2HG2 THR A  96      31.341   8.903 -22.128  1.00  0.75           H  
ATOM   1470 3HG2 THR A  96      32.028   9.585 -23.595  1.00  0.75           H  
ATOM   1471  N   ILE A  97      35.301   9.067 -19.702  1.00  0.73           N  
ATOM   1472  CA  ILE A  97      36.578   8.720 -19.081  1.00  0.73           C  
ATOM   1473  C   ILE A  97      36.542   7.480 -18.202  1.00  0.73           C  
ATOM   1474  O   ILE A  97      35.630   7.305 -17.390  1.00  0.73           O  
ATOM   1475  CB  ILE A  97      37.115   9.904 -18.266  1.00  0.73           C  
ATOM   1476  CG1 ILE A  97      38.518   9.577 -17.702  1.00  0.73           C  
ATOM   1477  CG2 ILE A  97      36.153  10.249 -17.166  1.00  0.73           C  
ATOM   1478  CD1 ILE A  97      39.285  10.765 -17.199  1.00  0.73           C  
ATOM   1479  H   ILE A  97      34.414   8.958 -19.207  1.00  0.73           H  
ATOM   1480  HA  ILE A  97      37.270   8.539 -19.879  1.00  0.73           H  
ATOM   1481  HB  ILE A  97      37.227  10.738 -18.925  1.00  0.73           H  
ATOM   1482 1HG1 ILE A  97      38.419   8.872 -16.879  1.00  0.73           H  
ATOM   1483 2HG1 ILE A  97      39.093   9.114 -18.472  1.00  0.73           H  
ATOM   1484 1HG2 ILE A  97      36.538  11.095 -16.615  1.00  0.73           H  
ATOM   1485 2HG2 ILE A  97      35.179  10.503 -17.594  1.00  0.73           H  
ATOM   1486 3HG2 ILE A  97      36.049   9.395 -16.499  1.00  0.73           H  
ATOM   1487 1HD1 ILE A  97      40.244  10.431 -16.844  1.00  0.73           H  
ATOM   1488 2HD1 ILE A  97      39.431  11.475 -18.005  1.00  0.73           H  
ATOM   1489 3HD1 ILE A  97      38.736  11.238 -16.392  1.00  0.73           H  
ATOM   1490  N   ALA A  98      37.571   6.638 -18.333  1.00  0.71           N  
ATOM   1491  CA  ALA A  98      37.677   5.452 -17.493  1.00  0.71           C  
ATOM   1492  C   ALA A  98      38.396   5.712 -16.192  1.00  0.71           C  
ATOM   1493  O   ALA A  98      39.493   6.279 -16.149  1.00  0.71           O  
ATOM   1494  CB  ALA A  98      38.418   4.350 -18.203  1.00  0.71           C  
ATOM   1495  H   ALA A  98      38.261   6.823 -19.060  1.00  0.71           H  
ATOM   1496  HA  ALA A  98      36.666   5.115 -17.264  1.00  0.71           H  
ATOM   1497 1HB  ALA A  98      38.445   3.461 -17.576  1.00  0.71           H  
ATOM   1498 2HB  ALA A  98      37.931   4.132 -19.102  1.00  0.71           H  
ATOM   1499 3HB  ALA A  98      39.406   4.661 -18.409  1.00  0.71           H  
ATOM   1500  N   MET A  99      37.844   5.156 -15.142  1.00  0.71           N  
ATOM   1501  CA  MET A  99      38.467   5.216 -13.836  1.00  0.71           C  
ATOM   1502  C   MET A  99      38.157   3.906 -13.154  1.00  0.71           C  
ATOM   1503  O   MET A  99      37.155   3.277 -13.471  1.00  0.71           O  
ATOM   1504  CB  MET A  99      37.902   6.395 -13.066  1.00  0.71           C  
ATOM   1505  CG  MET A  99      36.445   6.256 -12.805  1.00  0.71           C  
ATOM   1506  SD  MET A  99      35.713   7.669 -12.043  1.00  0.71           S  
ATOM   1507  CE  MET A  99      34.057   7.062 -11.830  1.00  0.71           C  
ATOM   1508  H   MET A  99      36.925   4.713 -15.246  1.00  0.71           H  
ATOM   1509  HA  MET A  99      39.547   5.312 -13.943  1.00  0.71           H  
ATOM   1510 1HB  MET A  99      38.412   6.491 -12.110  1.00  0.71           H  
ATOM   1511 2HB  MET A  99      38.062   7.316 -13.633  1.00  0.71           H  
ATOM   1512 1HG  MET A  99      35.913   6.041 -13.735  1.00  0.71           H  
ATOM   1513 2HG  MET A  99      36.323   5.415 -12.134  1.00  0.71           H  
ATOM   1514 1HE  MET A  99      33.473   7.818 -11.361  1.00  0.71           H  
ATOM   1515 2HE  MET A  99      33.626   6.800 -12.800  1.00  0.71           H  
ATOM   1516 3HE  MET A  99      34.072   6.188 -11.192  1.00  0.71           H  
ATOM   1517  N   GLY A 100      38.985   3.465 -12.226  1.00  0.72           N  
ATOM   1518  CA  GLY A 100      38.634   2.211 -11.576  1.00  0.72           C  
ATOM   1519  C   GLY A 100      38.571   1.077 -12.612  1.00  0.72           C  
ATOM   1520  O   GLY A 100      39.591   0.726 -13.209  1.00  0.72           O  
ATOM   1521  H   GLY A 100      39.819   3.977 -11.973  1.00  0.72           H  
ATOM   1522 1HA  GLY A 100      39.385   1.973 -10.822  1.00  0.72           H  
ATOM   1523 2HA  GLY A 100      37.683   2.316 -11.063  1.00  0.72           H  
ATOM   1524  N   LEU A 101      37.390   0.484 -12.774  1.00  0.73           N  
ATOM   1525  CA  LEU A 101      37.184  -0.630 -13.692  1.00  0.73           C  
ATOM   1526  C   LEU A 101      35.960  -0.474 -14.583  1.00  0.73           C  
ATOM   1527  O   LEU A 101      34.865  -0.220 -14.097  1.00  0.73           O  
ATOM   1528  CB  LEU A 101      37.032  -1.915 -12.872  1.00  0.73           C  
ATOM   1529  CG  LEU A 101      36.803  -3.195 -13.651  1.00  0.73           C  
ATOM   1530  CD1 LEU A 101      37.425  -4.353 -12.874  1.00  0.73           C  
ATOM   1531  CD2 LEU A 101      35.260  -3.414 -13.851  1.00  0.73           C  
ATOM   1532  H   LEU A 101      36.596   0.859 -12.262  1.00  0.73           H  
ATOM   1533  HA  LEU A 101      38.058  -0.711 -14.330  1.00  0.73           H  
ATOM   1534 1HB  LEU A 101      37.941  -2.047 -12.281  1.00  0.73           H  
ATOM   1535 2HB  LEU A 101      36.194  -1.783 -12.187  1.00  0.73           H  
ATOM   1536  HG  LEU A 101      37.292  -3.123 -14.615  1.00  0.73           H  
ATOM   1537 1HD1 LEU A 101      37.282  -5.282 -13.408  1.00  0.73           H  
ATOM   1538 2HD1 LEU A 101      38.498  -4.170 -12.754  1.00  0.73           H  
ATOM   1539 3HD1 LEU A 101      36.958  -4.427 -11.894  1.00  0.73           H  
ATOM   1540 1HD2 LEU A 101      35.083  -4.326 -14.401  1.00  0.73           H  
ATOM   1541 2HD2 LEU A 101      34.774  -3.482 -12.881  1.00  0.73           H  
ATOM   1542 3HD2 LEU A 101      34.834  -2.584 -14.399  1.00  0.73           H  
ATOM   1543  N   ALA A 102      36.138  -0.722 -15.879  1.00  0.75           N  
ATOM   1544  CA  ALA A 102      35.038  -0.675 -16.825  1.00  0.75           C  
ATOM   1545  C   ALA A 102      35.002  -1.967 -17.625  1.00  0.75           C  
ATOM   1546  O   ALA A 102      36.047  -2.500 -17.998  1.00  0.75           O  
ATOM   1547  CB  ALA A 102      35.196   0.511 -17.763  1.00  0.75           C  
ATOM   1548  H   ALA A 102      37.078  -0.921 -16.212  1.00  0.75           H  
ATOM   1549  HA  ALA A 102      34.115  -0.573 -16.272  1.00  0.75           H  
ATOM   1550 1HB  ALA A 102      34.362   0.544 -18.459  1.00  0.75           H  
ATOM   1551 2HB  ALA A 102      35.222   1.433 -17.181  1.00  0.75           H  
ATOM   1552 3HB  ALA A 102      36.122   0.409 -18.314  1.00  0.75           H  
ATOM   1553  N   ALA A 103      33.819  -2.467 -17.937  1.00  0.76           N  
ATOM   1554  CA  ALA A 103      33.809  -3.685 -18.727  1.00  0.76           C  
ATOM   1555  C   ALA A 103      32.603  -3.887 -19.611  1.00  0.76           C  
ATOM   1556  O   ALA A 103      31.483  -3.498 -19.269  1.00  0.76           O  
ATOM   1557  CB  ALA A 103      33.883  -4.854 -17.774  1.00  0.76           C  
ATOM   1558  H   ALA A 103      32.970  -2.044 -17.563  1.00  0.76           H  
ATOM   1559  HA  ALA A 103      34.674  -3.654 -19.381  1.00  0.76           H  
ATOM   1560 1HB  ALA A 103      33.908  -5.745 -18.307  1.00  0.76           H  
ATOM   1561 2HB  ALA A 103      34.768  -4.766 -17.161  1.00  0.76           H  
ATOM   1562 3HB  ALA A 103      33.028  -4.866 -17.171  1.00  0.76           H  
ATOM   1563  N   ALA A 104      32.825  -4.571 -20.742  1.00  0.77           N  
ATOM   1564  CA  ALA A 104      31.735  -4.913 -21.651  1.00  0.77           C  
ATOM   1565  C   ALA A 104      31.026  -3.633 -22.058  1.00  0.77           C  
ATOM   1566  O   ALA A 104      31.635  -2.777 -22.697  1.00  0.77           O  
ATOM   1567  CB  ALA A 104      30.789  -5.915 -21.019  1.00  0.77           C  
ATOM   1568  H   ALA A 104      33.780  -4.830 -21.004  1.00  0.77           H  
ATOM   1569  HA  ALA A 104      32.166  -5.358 -22.549  1.00  0.77           H  
ATOM   1570 1HB  ALA A 104      30.001  -6.162 -21.731  1.00  0.77           H  
ATOM   1571 2HB  ALA A 104      31.339  -6.818 -20.766  1.00  0.77           H  
ATOM   1572 3HB  ALA A 104      30.358  -5.502 -20.136  1.00  0.77           H  
ATOM   1573  N   MET A 105      29.774  -3.442 -21.657  1.00  0.76           N  
ATOM   1574  CA  MET A 105      29.087  -2.228 -22.067  1.00  0.76           C  
ATOM   1575  C   MET A 105      29.792  -0.997 -21.495  1.00  0.76           C  
ATOM   1576  O   MET A 105      29.731   0.082 -22.074  1.00  0.76           O  
ATOM   1577  CB  MET A 105      27.629  -2.248 -21.634  1.00  0.76           C  
ATOM   1578  CG  MET A 105      26.852  -3.326 -22.321  1.00  0.76           C  
ATOM   1579  SD  MET A 105      27.002  -3.257 -24.115  1.00  0.76           S  
ATOM   1580  CE  MET A 105      26.094  -1.854 -24.656  1.00  0.76           C  
ATOM   1581  H   MET A 105      29.298  -4.131 -21.102  1.00  0.76           H  
ATOM   1582  HA  MET A 105      29.121  -2.168 -23.152  1.00  0.76           H  
ATOM   1583 1HB  MET A 105      27.566  -2.402 -20.557  1.00  0.76           H  
ATOM   1584 2HB  MET A 105      27.165  -1.287 -21.862  1.00  0.76           H  
ATOM   1585 1HG  MET A 105      27.204  -4.298 -21.983  1.00  0.76           H  
ATOM   1586 2HG  MET A 105      25.795  -3.233 -22.054  1.00  0.76           H  
ATOM   1587 1HE  MET A 105      26.159  -1.772 -25.740  1.00  0.76           H  
ATOM   1588 2HE  MET A 105      25.068  -1.980 -24.379  1.00  0.76           H  
ATOM   1589 3HE  MET A 105      26.491  -0.960 -24.195  1.00  0.76           H  
ATOM   1590  N   GLY A 106      30.483  -1.148 -20.358  1.00  0.75           N  
ATOM   1591  CA  GLY A 106      31.231  -0.048 -19.765  1.00  0.75           C  
ATOM   1592  C   GLY A 106      32.324   0.402 -20.740  1.00  0.75           C  
ATOM   1593  O   GLY A 106      32.610   1.591 -20.865  1.00  0.75           O  
ATOM   1594  H   GLY A 106      30.534  -2.064 -19.917  1.00  0.75           H  
ATOM   1595 1HA  GLY A 106      30.560   0.781 -19.545  1.00  0.75           H  
ATOM   1596 2HA  GLY A 106      31.675  -0.374 -18.820  1.00  0.75           H  
ATOM   1597  N   GLN A 107      32.909  -0.563 -21.465  1.00  0.72           N  
ATOM   1598  CA  GLN A 107      33.957  -0.285 -22.441  1.00  0.72           C  
ATOM   1599  C   GLN A 107      33.389   0.366 -23.649  1.00  0.72           C  
ATOM   1600  O   GLN A 107      33.946   1.327 -24.188  1.00  0.72           O  
ATOM   1601  CB  GLN A 107      34.632  -1.541 -22.942  1.00  0.72           C  
ATOM   1602  CG  GLN A 107      35.585  -1.221 -24.029  1.00  0.72           C  
ATOM   1603  CD  GLN A 107      36.132  -2.400 -24.621  1.00  0.72           C  
ATOM   1604  OE1 GLN A 107      37.024  -3.023 -24.068  1.00  0.72           O  
ATOM   1605  NE2 GLN A 107      35.580  -2.740 -25.797  1.00  0.72           N  
ATOM   1606  H   GLN A 107      32.586  -1.518 -21.377  1.00  0.72           H  
ATOM   1607  HA  GLN A 107      34.686   0.374 -21.995  1.00  0.72           H  
ATOM   1608 1HB  GLN A 107      35.161  -2.038 -22.130  1.00  0.72           H  
ATOM   1609 2HB  GLN A 107      33.903  -2.239 -23.332  1.00  0.72           H  
ATOM   1610 1HG  GLN A 107      35.057  -0.678 -24.807  1.00  0.72           H  
ATOM   1611 2HG  GLN A 107      36.385  -0.613 -23.658  1.00  0.72           H  
ATOM   1612 1HE2 GLN A 107      35.877  -3.546 -26.301  1.00  0.72           H  
ATOM   1613 2HE2 GLN A 107      34.846  -2.177 -26.176  1.00  0.72           H  
ATOM   1614  N   PHE A 108      32.287  -0.199 -24.105  1.00  0.70           N  
ATOM   1615  CA  PHE A 108      31.616   0.283 -25.279  1.00  0.70           C  
ATOM   1616  C   PHE A 108      31.275   1.741 -25.082  1.00  0.70           C  
ATOM   1617  O   PHE A 108      31.621   2.574 -25.927  1.00  0.70           O  
ATOM   1618  CB  PHE A 108      30.390  -0.584 -25.515  1.00  0.70           C  
ATOM   1619  CG  PHE A 108      29.485  -0.193 -26.588  1.00  0.70           C  
ATOM   1620  CD1 PHE A 108      29.809  -0.363 -27.915  1.00  0.70           C  
ATOM   1621  CD2 PHE A 108      28.248   0.267 -26.260  1.00  0.70           C  
ATOM   1622  CE1 PHE A 108      28.899  -0.051 -28.883  1.00  0.70           C  
ATOM   1623  CE2 PHE A 108      27.337   0.552 -27.213  1.00  0.70           C  
ATOM   1624  CZ  PHE A 108      27.657   0.404 -28.527  1.00  0.70           C  
ATOM   1625  H   PHE A 108      31.911  -0.998 -23.593  1.00  0.70           H  
ATOM   1626  HA  PHE A 108      32.279   0.187 -26.134  1.00  0.70           H  
ATOM   1627 1HB  PHE A 108      30.715  -1.607 -25.700  1.00  0.70           H  
ATOM   1628 2HB  PHE A 108      29.812  -0.600 -24.606  1.00  0.70           H  
ATOM   1629  HD1 PHE A 108      30.794  -0.750 -28.187  1.00  0.70           H  
ATOM   1630  HD2 PHE A 108      27.998   0.380 -25.207  1.00  0.70           H  
ATOM   1631  HE1 PHE A 108      29.161  -0.179 -29.913  1.00  0.70           H  
ATOM   1632  HE2 PHE A 108      26.354   0.894 -26.930  1.00  0.70           H  
ATOM   1633  HZ  PHE A 108      26.921   0.642 -29.282  1.00  0.70           H  
ATOM   1634  N   LEU A 109      30.676   2.059 -23.941  1.00  0.67           N  
ATOM   1635  CA  LEU A 109      30.307   3.419 -23.633  1.00  0.67           C  
ATOM   1636  C   LEU A 109      31.541   4.316 -23.563  1.00  0.67           C  
ATOM   1637  O   LEU A 109      31.492   5.450 -24.024  1.00  0.67           O  
ATOM   1638  CB  LEU A 109      29.495   3.435 -22.354  1.00  0.67           C  
ATOM   1639  CG  LEU A 109      28.135   2.772 -22.522  1.00  0.67           C  
ATOM   1640  CD1 LEU A 109      27.440   2.661 -21.192  1.00  0.67           C  
ATOM   1641  CD2 LEU A 109      27.352   3.563 -23.485  1.00  0.67           C  
ATOM   1642  H   LEU A 109      30.431   1.324 -23.274  1.00  0.67           H  
ATOM   1643  HA  LEU A 109      29.667   3.780 -24.432  1.00  0.67           H  
ATOM   1644 1HB  LEU A 109      30.045   2.895 -21.582  1.00  0.67           H  
ATOM   1645 2HB  LEU A 109      29.340   4.466 -22.038  1.00  0.67           H  
ATOM   1646  HG  LEU A 109      28.261   1.772 -22.921  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 109      26.476   2.178 -21.339  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 109      28.053   2.061 -20.517  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 109      27.295   3.652 -20.772  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 109      26.398   3.105 -23.628  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 109      27.231   4.539 -23.081  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 109      27.871   3.620 -24.438  1.00  0.67           H  
ATOM   1653  N   LEU A 110      32.673   3.821 -23.050  1.00  0.66           N  
ATOM   1654  CA  LEU A 110      33.865   4.658 -23.090  1.00  0.66           C  
ATOM   1655  C   LEU A 110      34.280   4.978 -24.524  1.00  0.66           C  
ATOM   1656  O   LEU A 110      34.504   6.141 -24.871  1.00  0.66           O  
ATOM   1657  CB  LEU A 110      35.039   3.944 -22.417  1.00  0.66           C  
ATOM   1658  CG  LEU A 110      34.998   3.845 -20.948  1.00  0.66           C  
ATOM   1659  CD1 LEU A 110      36.015   2.873 -20.497  1.00  0.66           C  
ATOM   1660  CD2 LEU A 110      35.318   5.199 -20.398  1.00  0.66           C  
ATOM   1661  H   LEU A 110      32.705   2.896 -22.617  1.00  0.66           H  
ATOM   1662  HA  LEU A 110      33.656   5.584 -22.567  1.00  0.66           H  
ATOM   1663 1HB  LEU A 110      35.114   2.943 -22.808  1.00  0.66           H  
ATOM   1664 2HB  LEU A 110      35.955   4.472 -22.678  1.00  0.66           H  
ATOM   1665  HG  LEU A 110      34.025   3.522 -20.607  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 110      36.001   2.822 -19.416  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 110      35.803   1.902 -20.901  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 110      36.978   3.202 -20.847  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 110      35.320   5.151 -19.331  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 110      36.302   5.509 -20.750  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 110      34.588   5.916 -20.723  1.00  0.66           H  
ATOM   1672  N   SER A 111      34.291   3.950 -25.390  1.00  0.67           N  
ATOM   1673  CA  SER A 111      34.728   4.130 -26.779  1.00  0.67           C  
ATOM   1674  C   SER A 111      33.720   4.949 -27.579  1.00  0.67           C  
ATOM   1675  O   SER A 111      34.058   5.597 -28.574  1.00  0.67           O  
ATOM   1676  CB  SER A 111      34.924   2.769 -27.442  1.00  0.67           C  
ATOM   1677  OG  SER A 111      33.697   2.125 -27.671  1.00  0.67           O  
ATOM   1678  H   SER A 111      34.045   3.020 -25.057  1.00  0.67           H  
ATOM   1679  HA  SER A 111      35.686   4.639 -26.780  1.00  0.67           H  
ATOM   1680 1HB  SER A 111      35.471   2.882 -28.378  1.00  0.67           H  
ATOM   1681 2HB  SER A 111      35.539   2.151 -26.783  1.00  0.67           H  
ATOM   1682  HG  SER A 111      33.109   2.375 -26.925  1.00  0.67           H  
ATOM   1683  N   ALA A 112      32.496   5.013 -27.067  1.00  0.70           N  
ATOM   1684  CA  ALA A 112      31.378   5.700 -27.681  1.00  0.70           C  
ATOM   1685  C   ALA A 112      31.386   7.196 -27.468  1.00  0.70           C  
ATOM   1686  O   ALA A 112      30.495   7.896 -27.958  1.00  0.70           O  
ATOM   1687  CB  ALA A 112      30.108   5.168 -27.119  1.00  0.70           C  
ATOM   1688  H   ALA A 112      32.300   4.458 -26.235  1.00  0.70           H  
ATOM   1689  HA  ALA A 112      31.417   5.508 -28.749  1.00  0.70           H  
ATOM   1690 1HB  ALA A 112      29.282   5.668 -27.606  1.00  0.70           H  
ATOM   1691 2HB  ALA A 112      30.074   4.099 -27.293  1.00  0.70           H  
ATOM   1692 3HB  ALA A 112      30.086   5.367 -26.072  1.00  0.70           H  
ATOM   1693  N   GLY A 113      32.357   7.707 -26.734  1.00  0.73           N  
ATOM   1694  CA  GLY A 113      32.368   9.137 -26.537  1.00  0.73           C  
ATOM   1695  C   GLY A 113      32.799   9.803 -27.834  1.00  0.73           C  
ATOM   1696  O   GLY A 113      33.093   9.139 -28.827  1.00  0.73           O  
ATOM   1697  H   GLY A 113      33.068   7.111 -26.308  1.00  0.73           H  
ATOM   1698 1HA  GLY A 113      31.384   9.488 -26.235  1.00  0.73           H  
ATOM   1699 2HA  GLY A 113      33.069   9.393 -25.746  1.00  0.73           H  
ATOM   1700  N   THR A 114      32.863  11.116 -27.820  1.00  0.77           N  
ATOM   1701  CA  THR A 114      33.213  11.875 -29.006  1.00  0.77           C  
ATOM   1702  C   THR A 114      34.575  11.419 -29.548  1.00  0.77           C  
ATOM   1703  O   THR A 114      35.552  11.473 -28.816  1.00  0.77           O  
ATOM   1704  CB  THR A 114      33.207  13.364 -28.635  1.00  0.77           C  
ATOM   1705  OG1 THR A 114      31.890  13.683 -28.184  1.00  0.77           O  
ATOM   1706  CG2 THR A 114      33.609  14.275 -29.780  1.00  0.77           C  
ATOM   1707  H   THR A 114      32.612  11.615 -26.971  1.00  0.77           H  
ATOM   1708  HA  THR A 114      32.421  11.721 -29.716  1.00  0.77           H  
ATOM   1709  HB  THR A 114      33.900  13.516 -27.816  1.00  0.77           H  
ATOM   1710  HG1 THR A 114      31.722  13.181 -27.359  1.00  0.77           H  
ATOM   1711 1HG2 THR A 114      33.585  15.311 -29.442  1.00  0.77           H  
ATOM   1712 2HG2 THR A 114      34.616  14.032 -30.113  1.00  0.77           H  
ATOM   1713 3HG2 THR A 114      32.919  14.157 -30.604  1.00  0.77           H  
ATOM   1714  N   PRO A 115      34.720  11.112 -30.860  1.00  0.79           N  
ATOM   1715  CA  PRO A 115      35.912  10.562 -31.524  1.00  0.79           C  
ATOM   1716  C   PRO A 115      37.299  11.147 -31.216  1.00  0.79           C  
ATOM   1717  O   PRO A 115      38.291  10.606 -31.696  1.00  0.79           O  
ATOM   1718  CB  PRO A 115      35.581  10.783 -33.006  1.00  0.79           C  
ATOM   1719  CG  PRO A 115      34.079  10.745 -33.080  1.00  0.79           C  
ATOM   1720  CD  PRO A 115      33.588  11.336 -31.798  1.00  0.79           C  
ATOM   1721  HA  PRO A 115      35.927   9.477 -31.319  1.00  0.79           H  
ATOM   1722 1HB  PRO A 115      35.998  11.751 -33.335  1.00  0.79           H  
ATOM   1723 2HB  PRO A 115      36.061  10.008 -33.618  1.00  0.79           H  
ATOM   1724 1HG  PRO A 115      33.731  11.304 -33.962  1.00  0.79           H  
ATOM   1725 2HG  PRO A 115      33.736   9.707 -33.211  1.00  0.79           H  
ATOM   1726 1HD  PRO A 115      33.370  12.394 -31.928  1.00  0.79           H  
ATOM   1727 2HD  PRO A 115      32.712  10.740 -31.512  1.00  0.79           H  
ATOM   1728  N   GLY A 116      37.391  12.265 -30.491  1.00  0.80           N  
ATOM   1729  CA  GLY A 116      38.703  12.828 -30.170  1.00  0.80           C  
ATOM   1730  C   GLY A 116      38.839  13.183 -28.681  1.00  0.80           C  
ATOM   1731  O   GLY A 116      39.781  13.877 -28.289  1.00  0.80           O  
ATOM   1732  H   GLY A 116      36.561  12.694 -30.115  1.00  0.80           H  
ATOM   1733 1HA  GLY A 116      39.484  12.113 -30.435  1.00  0.80           H  
ATOM   1734 2HA  GLY A 116      38.867  13.723 -30.770  1.00  0.80           H  
ATOM   1735  N   LYS A 117      37.873  12.739 -27.874  1.00  0.78           N  
ATOM   1736  CA  LYS A 117      37.827  13.031 -26.441  1.00  0.78           C  
ATOM   1737  C   LYS A 117      37.579  11.805 -25.532  1.00  0.78           C  
ATOM   1738  O   LYS A 117      36.933  11.930 -24.495  1.00  0.78           O  
ATOM   1739  CB  LYS A 117      36.781  14.127 -26.163  1.00  0.78           C  
ATOM   1740  CG  LYS A 117      37.104  15.515 -26.793  1.00  0.78           C  
ATOM   1741  CD  LYS A 117      36.058  16.587 -26.424  1.00  0.78           C  
ATOM   1742  CE  LYS A 117      36.443  17.974 -26.943  1.00  0.78           C  
ATOM   1743  NZ  LYS A 117      35.358  18.996 -26.714  1.00  0.78           N  
ATOM   1744  H   LYS A 117      37.140  12.162 -28.270  1.00  0.78           H  
ATOM   1745  HA  LYS A 117      38.798  13.430 -26.157  1.00  0.78           H  
ATOM   1746 1HB  LYS A 117      35.806  13.802 -26.516  1.00  0.78           H  
ATOM   1747 2HB  LYS A 117      36.704  14.279 -25.103  1.00  0.78           H  
ATOM   1748 1HG  LYS A 117      38.088  15.840 -26.449  1.00  0.78           H  
ATOM   1749 2HG  LYS A 117      37.132  15.429 -27.879  1.00  0.78           H  
ATOM   1750 1HD  LYS A 117      35.073  16.317 -26.821  1.00  0.78           H  
ATOM   1751 2HD  LYS A 117      35.990  16.672 -25.343  1.00  0.78           H  
ATOM   1752 1HE  LYS A 117      37.337  18.295 -26.412  1.00  0.78           H  
ATOM   1753 2HE  LYS A 117      36.661  17.924 -28.010  1.00  0.78           H  
ATOM   1754 1HZ  LYS A 117      35.652  19.887 -27.052  1.00  0.78           H  
ATOM   1755 2HZ  LYS A 117      34.511  18.715 -27.253  1.00  0.78           H  
ATOM   1756 3HZ  LYS A 117      35.112  19.087 -25.689  1.00  0.78           H  
ATOM   1757  N   ARG A 118      38.045  10.617 -25.908  1.00  0.74           N  
ATOM   1758  CA  ARG A 118      37.873   9.448 -25.022  1.00  0.74           C  
ATOM   1759  C   ARG A 118      39.091   9.316 -24.084  1.00  0.74           C  
ATOM   1760  O   ARG A 118      40.228   9.246 -24.561  1.00  0.74           O  
ATOM   1761  CB  ARG A 118      37.715   8.157 -25.820  1.00  0.74           C  
ATOM   1762  CG  ARG A 118      36.371   7.894 -26.526  1.00  0.74           C  
ATOM   1763  CD  ARG A 118      36.245   8.568 -27.825  1.00  0.74           C  
ATOM   1764  NE  ARG A 118      37.309   8.268 -28.760  1.00  0.74           N  
ATOM   1765  CZ  ARG A 118      37.386   7.225 -29.613  1.00  0.74           C  
ATOM   1766  NH1 ARG A 118      36.468   6.316 -29.710  1.00  0.74           N  
ATOM   1767  NH2 ARG A 118      38.420   7.084 -30.404  1.00  0.74           N  
ATOM   1768  H   ARG A 118      38.553  10.513 -26.796  1.00  0.74           H  
ATOM   1769  HA  ARG A 118      36.979   9.593 -24.408  1.00  0.74           H  
ATOM   1770 1HB  ARG A 118      38.493   8.091 -26.575  1.00  0.74           H  
ATOM   1771 2HB  ARG A 118      37.833   7.328 -25.127  1.00  0.74           H  
ATOM   1772 1HG  ARG A 118      36.261   6.835 -26.691  1.00  0.74           H  
ATOM   1773 2HG  ARG A 118      35.561   8.248 -25.894  1.00  0.74           H  
ATOM   1774 1HD  ARG A 118      35.312   8.287 -28.287  1.00  0.74           H  
ATOM   1775 2HD  ARG A 118      36.260   9.612 -27.636  1.00  0.74           H  
ATOM   1776  HE  ARG A 118      38.089   8.926 -28.773  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 118      35.626   6.310 -29.140  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 118      36.623   5.573 -30.390  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 118      39.208   7.762 -30.368  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 118      38.425   6.271 -31.027  1.00  0.74           H  
ATOM   1781  N   PHE A 119      38.870   9.232 -22.776  1.00  0.70           N  
ATOM   1782  CA  PHE A 119      40.008   9.181 -21.859  1.00  0.70           C  
ATOM   1783  C   PHE A 119      40.006   8.044 -20.836  1.00  0.70           C  
ATOM   1784  O   PHE A 119      39.017   7.330 -20.657  1.00  0.70           O  
ATOM   1785  CB  PHE A 119      40.101  10.496 -21.077  1.00  0.70           C  
ATOM   1786  CG  PHE A 119      40.217  11.704 -21.928  1.00  0.70           C  
ATOM   1787  CD1 PHE A 119      39.092  12.436 -22.241  1.00  0.70           C  
ATOM   1788  CD2 PHE A 119      41.425  12.099 -22.446  1.00  0.70           C  
ATOM   1789  CE1 PHE A 119      39.177  13.566 -23.028  1.00  0.70           C  
ATOM   1790  CE2 PHE A 119      41.508  13.217 -23.251  1.00  0.70           C  
ATOM   1791  CZ  PHE A 119      40.382  13.954 -23.533  1.00  0.70           C  
ATOM   1792  H   PHE A 119      37.919   9.287 -22.408  1.00  0.70           H  
ATOM   1793  HA  PHE A 119      40.905   9.080 -22.458  1.00  0.70           H  
ATOM   1794 1HB  PHE A 119      39.210  10.611 -20.470  1.00  0.70           H  
ATOM   1795 2HB  PHE A 119      40.958  10.469 -20.403  1.00  0.70           H  
ATOM   1796  HD1 PHE A 119      38.123  12.113 -21.845  1.00  0.70           H  
ATOM   1797  HD2 PHE A 119      42.318  11.509 -22.216  1.00  0.70           H  
ATOM   1798  HE1 PHE A 119      38.279  14.139 -23.256  1.00  0.70           H  
ATOM   1799  HE2 PHE A 119      42.467  13.519 -23.665  1.00  0.70           H  
ATOM   1800  HZ  PHE A 119      40.449  14.840 -24.164  1.00  0.70           H  
ATOM   1801  N   ALA A 120      41.142   7.897 -20.166  1.00  0.66           N  
ATOM   1802  CA  ALA A 120      41.279   6.998 -19.018  1.00  0.66           C  
ATOM   1803  C   ALA A 120      42.286   7.536 -18.026  1.00  0.66           C  
ATOM   1804  O   ALA A 120      43.133   8.357 -18.366  1.00  0.66           O  
ATOM   1805  CB  ALA A 120      41.708   5.619 -19.430  1.00  0.66           C  
ATOM   1806  H   ALA A 120      41.944   8.440 -20.489  1.00  0.66           H  
ATOM   1807  HA  ALA A 120      40.320   6.944 -18.511  1.00  0.66           H  
ATOM   1808 1HB  ALA A 120      41.792   4.988 -18.545  1.00  0.66           H  
ATOM   1809 2HB  ALA A 120      40.980   5.206 -20.098  1.00  0.66           H  
ATOM   1810 3HB  ALA A 120      42.657   5.690 -19.911  1.00  0.66           H  
ATOM   1811  N   LEU A 121      42.181   7.065 -16.794  1.00  0.64           N  
ATOM   1812  CA  LEU A 121      43.166   7.365 -15.764  1.00  0.64           C  
ATOM   1813  C   LEU A 121      44.120   6.165 -15.620  1.00  0.64           C  
ATOM   1814  O   LEU A 121      43.687   5.039 -15.830  1.00  0.64           O  
ATOM   1815  CB  LEU A 121      42.459   7.633 -14.427  1.00  0.64           C  
ATOM   1816  CG  LEU A 121      41.435   8.774 -14.433  1.00  0.64           C  
ATOM   1817  CD1 LEU A 121      40.794   8.890 -13.073  1.00  0.64           C  
ATOM   1818  CD2 LEU A 121      42.112  10.051 -14.801  1.00  0.64           C  
ATOM   1819  H   LEU A 121      41.374   6.485 -16.568  1.00  0.64           H  
ATOM   1820  HA  LEU A 121      43.694   8.258 -16.064  1.00  0.64           H  
ATOM   1821 1HB  LEU A 121      41.941   6.721 -14.121  1.00  0.64           H  
ATOM   1822 2HB  LEU A 121      43.210   7.865 -13.680  1.00  0.64           H  
ATOM   1823  HG  LEU A 121      40.647   8.548 -15.159  1.00  0.64           H  
ATOM   1824 1HD1 LEU A 121      40.056   9.692 -13.082  1.00  0.64           H  
ATOM   1825 2HD1 LEU A 121      40.310   7.957 -12.822  1.00  0.64           H  
ATOM   1826 3HD1 LEU A 121      41.563   9.110 -12.334  1.00  0.64           H  
ATOM   1827 1HD2 LEU A 121      41.382  10.833 -14.808  1.00  0.64           H  
ATOM   1828 2HD2 LEU A 121      42.893  10.274 -14.078  1.00  0.64           H  
ATOM   1829 3HD2 LEU A 121      42.552   9.957 -15.789  1.00  0.64           H  
ATOM   1830  N   PRO A 122      45.406   6.342 -15.253  1.00  0.63           N  
ATOM   1831  CA  PRO A 122      46.380   5.298 -14.995  1.00  0.63           C  
ATOM   1832  C   PRO A 122      45.892   4.378 -13.903  1.00  0.63           C  
ATOM   1833  O   PRO A 122      45.174   4.814 -13.001  1.00  0.63           O  
ATOM   1834  CB  PRO A 122      47.602   6.078 -14.504  1.00  0.63           C  
ATOM   1835  CG  PRO A 122      47.458   7.419 -15.127  1.00  0.63           C  
ATOM   1836  CD  PRO A 122      45.966   7.669 -15.182  1.00  0.63           C  
ATOM   1837  HA  PRO A 122      46.591   4.745 -15.920  1.00  0.63           H  
ATOM   1838 1HB  PRO A 122      47.602   6.119 -13.403  1.00  0.63           H  
ATOM   1839 2HB  PRO A 122      48.525   5.563 -14.794  1.00  0.63           H  
ATOM   1840 1HG  PRO A 122      47.988   8.164 -14.522  1.00  0.63           H  
ATOM   1841 2HG  PRO A 122      47.920   7.440 -16.120  1.00  0.63           H  
ATOM   1842 1HD  PRO A 122      45.585   8.245 -14.321  1.00  0.63           H  
ATOM   1843 2HD  PRO A 122      45.810   8.146 -16.115  1.00  0.63           H  
ATOM   1844  N   ASN A 123      46.303   3.122 -13.966  1.00  0.63           N  
ATOM   1845  CA  ASN A 123      45.916   2.107 -12.992  1.00  0.63           C  
ATOM   1846  C   ASN A 123      44.403   1.961 -12.964  1.00  0.63           C  
ATOM   1847  O   ASN A 123      43.769   1.995 -11.904  1.00  0.63           O  
ATOM   1848  CB  ASN A 123      46.441   2.444 -11.608  1.00  0.63           C  
ATOM   1849  CG  ASN A 123      47.936   2.555 -11.562  1.00  0.63           C  
ATOM   1850  OD1 ASN A 123      48.661   1.681 -12.049  1.00  0.63           O  
ATOM   1851  ND2 ASN A 123      48.413   3.627 -10.987  1.00  0.63           N  
ATOM   1852  H   ASN A 123      46.891   2.834 -14.743  1.00  0.63           H  
ATOM   1853  HA  ASN A 123      46.330   1.147 -13.309  1.00  0.63           H  
ATOM   1854 1HB  ASN A 123      46.001   3.364 -11.239  1.00  0.63           H  
ATOM   1855 2HB  ASN A 123      46.138   1.654 -10.921  1.00  0.63           H  
ATOM   1856 1HD2 ASN A 123      49.400   3.766 -10.926  1.00  0.63           H  
ATOM   1857 2HD2 ASN A 123      47.785   4.310 -10.609  1.00  0.63           H  
ATOM   1858  N   ALA A 124      43.857   1.728 -14.146  1.00  0.64           N  
ATOM   1859  CA  ALA A 124      42.436   1.528 -14.386  1.00  0.64           C  
ATOM   1860  C   ALA A 124      42.333   0.379 -15.364  1.00  0.64           C  
ATOM   1861  O   ALA A 124      43.275   0.139 -16.115  1.00  0.64           O  
ATOM   1862  CB  ALA A 124      41.769   2.787 -14.955  1.00  0.64           C  
ATOM   1863  H   ALA A 124      44.481   1.713 -14.943  1.00  0.64           H  
ATOM   1864  HA  ALA A 124      41.958   1.249 -13.452  1.00  0.64           H  
ATOM   1865 1HB  ALA A 124      40.710   2.594 -15.131  1.00  0.64           H  
ATOM   1866 2HB  ALA A 124      41.872   3.613 -14.251  1.00  0.64           H  
ATOM   1867 3HB  ALA A 124      42.247   3.051 -15.892  1.00  0.64           H  
ATOM   1868  N   GLU A 125      41.230  -0.353 -15.346  1.00  0.66           N  
ATOM   1869  CA  GLU A 125      41.130  -1.488 -16.269  1.00  0.66           C  
ATOM   1870  C   GLU A 125      39.888  -1.440 -17.141  1.00  0.66           C  
ATOM   1871  O   GLU A 125      38.806  -1.091 -16.665  1.00  0.66           O  
ATOM   1872  CB  GLU A 125      41.143  -2.794 -15.466  1.00  0.66           C  
ATOM   1873  CG  GLU A 125      42.416  -3.012 -14.631  1.00  0.66           C  
ATOM   1874  CD  GLU A 125      42.413  -4.302 -13.839  1.00  0.66           C  
ATOM   1875  OE1 GLU A 125      41.450  -5.018 -13.919  1.00  0.66           O  
ATOM   1876  OE2 GLU A 125      43.377  -4.563 -13.156  1.00  0.66           O  
ATOM   1877  H   GLU A 125      40.488  -0.117 -14.686  1.00  0.66           H  
ATOM   1878  HA  GLU A 125      41.999  -1.475 -16.924  1.00  0.66           H  
ATOM   1879 1HB  GLU A 125      40.268  -2.844 -14.813  1.00  0.66           H  
ATOM   1880 2HB  GLU A 125      41.088  -3.620 -16.153  1.00  0.66           H  
ATOM   1881 1HG  GLU A 125      43.283  -3.000 -15.296  1.00  0.66           H  
ATOM   1882 2HG  GLU A 125      42.518  -2.180 -13.937  1.00  0.66           H  
ATOM   1883  N   ILE A 126      40.052  -1.818 -18.418  1.00  0.71           N  
ATOM   1884  CA  ILE A 126      38.952  -1.880 -19.379  1.00  0.71           C  
ATOM   1885  C   ILE A 126      38.856  -3.279 -20.046  1.00  0.71           C  
ATOM   1886  O   ILE A 126      39.862  -3.809 -20.517  1.00  0.71           O  
ATOM   1887  CB  ILE A 126      39.097  -0.775 -20.452  1.00  0.71           C  
ATOM   1888  CG1 ILE A 126      39.135   0.640 -19.800  1.00  0.71           C  
ATOM   1889  CG2 ILE A 126      37.909  -0.831 -21.358  1.00  0.71           C  
ATOM   1890  CD1 ILE A 126      39.497   1.745 -20.766  1.00  0.71           C  
ATOM   1891  H   ILE A 126      41.000  -2.050 -18.725  1.00  0.71           H  
ATOM   1892  HA  ILE A 126      38.031  -1.686 -18.849  1.00  0.71           H  
ATOM   1893  HB  ILE A 126      40.014  -0.924 -21.025  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 126      38.163   0.854 -19.375  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 126      39.871   0.653 -19.002  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 126      37.998  -0.055 -22.109  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 126      37.863  -1.805 -21.843  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 126      37.001  -0.673 -20.771  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 126      39.509   2.698 -20.257  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 126      40.462   1.545 -21.152  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 126      38.780   1.785 -21.579  1.00  0.71           H  
ATOM   1902  N   LEU A 127      37.660  -3.891 -20.047  1.00  0.78           N  
ATOM   1903  CA  LEU A 127      37.467  -5.235 -20.653  1.00  0.78           C  
ATOM   1904  C   LEU A 127      36.790  -5.352 -22.022  1.00  0.78           C  
ATOM   1905  O   LEU A 127      35.603  -5.001 -22.160  1.00  0.78           O  
ATOM   1906  CB  LEU A 127      36.582  -6.087 -19.753  1.00  0.78           C  
ATOM   1907  CG  LEU A 127      36.211  -7.462 -20.259  1.00  0.78           C  
ATOM   1908  CD1 LEU A 127      37.401  -8.269 -20.308  1.00  0.78           C  
ATOM   1909  CD2 LEU A 127      35.179  -8.112 -19.383  1.00  0.78           C  
ATOM   1910  H   LEU A 127      36.889  -3.418 -19.575  1.00  0.78           H  
ATOM   1911  HA  LEU A 127      38.447  -5.696 -20.740  1.00  0.78           H  
ATOM   1912 1HB  LEU A 127      37.070  -6.232 -18.852  1.00  0.78           H  
ATOM   1913 2HB  LEU A 127      35.716  -5.574 -19.587  1.00  0.78           H  
ATOM   1914  HG  LEU A 127      35.827  -7.383 -21.249  1.00  0.78           H  
ATOM   1915 1HD1 LEU A 127      37.142  -9.235 -20.680  1.00  0.78           H  
ATOM   1916 2HD1 LEU A 127      38.105  -7.809 -20.948  1.00  0.78           H  
ATOM   1917 3HD1 LEU A 127      37.810  -8.367 -19.335  1.00  0.78           H  
ATOM   1918 1HD2 LEU A 127      34.960  -9.109 -19.763  1.00  0.78           H  
ATOM   1919 2HD2 LEU A 127      35.566  -8.201 -18.376  1.00  0.78           H  
ATOM   1920 3HD2 LEU A 127      34.278  -7.542 -19.383  1.00  0.78           H  
ATOM   1921  N   ILE A 128      37.478  -5.997 -22.985  1.00  0.87           N  
ATOM   1922  CA  ILE A 128      36.826  -6.305 -24.260  1.00  0.87           C  
ATOM   1923  C   ILE A 128      36.184  -7.687 -24.050  1.00  0.87           C  
ATOM   1924  O   ILE A 128      36.839  -8.640 -23.614  1.00  0.87           O  
ATOM   1925  CB  ILE A 128      37.753  -6.344 -25.532  1.00  0.87           C  
ATOM   1926  CG1 ILE A 128      38.455  -4.986 -25.824  1.00  0.87           C  
ATOM   1927  CG2 ILE A 128      36.904  -6.683 -26.751  1.00  0.87           C  
ATOM   1928  CD1 ILE A 128      39.504  -5.021 -26.964  1.00  0.87           C  
ATOM   1929  H   ILE A 128      38.447  -6.274 -22.814  1.00  0.87           H  
ATOM   1930  HA  ILE A 128      36.033  -5.581 -24.444  1.00  0.87           H  
ATOM   1931  HB  ILE A 128      38.513  -7.099 -25.401  1.00  0.87           H  
ATOM   1932 1HG1 ILE A 128      37.725  -4.275 -26.119  1.00  0.87           H  
ATOM   1933 2HG1 ILE A 128      38.933  -4.641 -24.909  1.00  0.87           H  
ATOM   1934 1HG2 ILE A 128      37.524  -6.735 -27.641  1.00  0.87           H  
ATOM   1935 2HG2 ILE A 128      36.432  -7.619 -26.595  1.00  0.87           H  
ATOM   1936 3HG2 ILE A 128      36.147  -5.916 -26.887  1.00  0.87           H  
ATOM   1937 1HD1 ILE A 128      39.928  -4.026 -27.092  1.00  0.87           H  
ATOM   1938 2HD1 ILE A 128      40.304  -5.719 -26.749  1.00  0.87           H  
ATOM   1939 3HD1 ILE A 128      39.021  -5.323 -27.890  1.00  0.87           H  
ATOM   1940  N   HIS A 129      34.876  -7.765 -24.289  1.00  0.99           N  
ATOM   1941  CA  HIS A 129      34.113  -8.999 -24.086  1.00  0.99           C  
ATOM   1942  C   HIS A 129      32.866  -8.965 -24.948  1.00  0.99           C  
ATOM   1943  O   HIS A 129      32.235  -7.912 -25.101  1.00  0.99           O  
ATOM   1944  CB  HIS A 129      33.744  -9.150 -22.602  1.00  0.99           C  
ATOM   1945  CG  HIS A 129      33.105 -10.458 -22.188  1.00  0.99           C  
ATOM   1946  ND1 HIS A 129      31.769 -10.739 -22.385  1.00  0.99           N  
ATOM   1947  CD2 HIS A 129      33.624 -11.535 -21.554  1.00  0.99           C  
ATOM   1948  CE1 HIS A 129      31.496 -11.935 -21.904  1.00  0.99           C  
ATOM   1949  NE2 HIS A 129      32.597 -12.444 -21.391  1.00  0.99           N  
ATOM   1950  H   HIS A 129      34.399  -6.944 -24.627  1.00  0.99           H  
ATOM   1951  HA  HIS A 129      34.704  -9.868 -24.378  1.00  0.99           H  
ATOM   1952 1HB  HIS A 129      34.649  -9.094 -22.047  1.00  0.99           H  
ATOM   1953 2HB  HIS A 129      33.107  -8.324 -22.286  1.00  0.99           H  
ATOM   1954  HD1 HIS A 129      31.206 -10.355 -23.133  1.00  0.99           H  
ATOM   1955  HD2 HIS A 129      34.627 -11.766 -21.182  1.00  0.99           H  
ATOM   1956  HE1 HIS A 129      30.484 -12.333 -21.976  1.00  0.99           H  
ATOM   1957  N   GLN A 130      32.500 -10.111 -25.500  1.00  1.12           N  
ATOM   1958  CA  GLN A 130      31.307 -10.185 -26.326  1.00  1.12           C  
ATOM   1959  C   GLN A 130      30.034  -9.886 -25.519  1.00  1.12           C  
ATOM   1960  O   GLN A 130      30.012 -10.073 -24.303  1.00  1.12           O  
ATOM   1961  CB  GLN A 130      31.190 -11.579 -26.964  1.00  1.12           C  
ATOM   1962  CG  GLN A 130      30.899 -12.697 -25.960  1.00  1.12           C  
ATOM   1963  CD  GLN A 130      30.721 -14.114 -26.601  1.00  1.12           C  
ATOM   1964  OE1 GLN A 130      30.926 -14.371 -27.809  1.00  1.12           O  
ATOM   1965  NE2 GLN A 130      30.328 -15.063 -25.750  1.00  1.12           N  
ATOM   1966  H   GLN A 130      33.101 -10.928 -25.387  1.00  1.12           H  
ATOM   1967  HA  GLN A 130      31.434  -9.469 -27.122  1.00  1.12           H  
ATOM   1968 1HB  GLN A 130      30.386 -11.573 -27.693  1.00  1.12           H  
ATOM   1969 2HB  GLN A 130      32.118 -11.822 -27.492  1.00  1.12           H  
ATOM   1970 1HG  GLN A 130      31.738 -12.746 -25.262  1.00  1.12           H  
ATOM   1971 2HG  GLN A 130      29.980 -12.448 -25.420  1.00  1.12           H  
ATOM   1972 1HE2 GLN A 130      30.189 -16.002 -26.069  1.00  1.12           H  
ATOM   1973 2HE2 GLN A 130      30.165 -14.840 -24.786  1.00  1.12           H  
ATOM   1974  N   PRO A 131      28.978  -9.355 -26.147  1.00  1.26           N  
ATOM   1975  CA  PRO A 131      27.658  -9.199 -25.566  1.00  1.26           C  
ATOM   1976  C   PRO A 131      27.156 -10.560 -25.132  1.00  1.26           C  
ATOM   1977  O   PRO A 131      27.400 -11.550 -25.814  1.00  1.26           O  
ATOM   1978  CB  PRO A 131      26.859  -8.626 -26.729  1.00  1.26           C  
ATOM   1979  CG  PRO A 131      27.874  -7.919 -27.540  1.00  1.26           C  
ATOM   1980  CD  PRO A 131      29.113  -8.747 -27.466  1.00  1.26           C  
ATOM   1981  HA  PRO A 131      27.722  -8.509 -24.723  1.00  1.26           H  
ATOM   1982 1HB  PRO A 131      26.345  -9.432 -27.277  1.00  1.26           H  
ATOM   1983 2HB  PRO A 131      26.094  -7.956 -26.372  1.00  1.26           H  
ATOM   1984 1HG  PRO A 131      27.498  -7.758 -28.540  1.00  1.26           H  
ATOM   1985 2HG  PRO A 131      28.051  -6.935 -27.102  1.00  1.26           H  
ATOM   1986 1HD  PRO A 131      29.139  -9.505 -28.251  1.00  1.26           H  
ATOM   1987 2HD  PRO A 131      29.957  -8.044 -27.508  1.00  1.26           H  
ATOM   1988  N   SER A 132      26.427 -10.611 -24.027  1.00  1.43           N  
ATOM   1989  CA  SER A 132      25.940 -11.897 -23.545  1.00  1.43           C  
ATOM   1990  C   SER A 132      24.729 -11.775 -22.635  1.00  1.43           C  
ATOM   1991  O   SER A 132      24.582 -10.810 -21.887  1.00  1.43           O  
ATOM   1992  CB  SER A 132      27.047 -12.627 -22.808  1.00  1.43           C  
ATOM   1993  OG  SER A 132      26.597 -13.860 -22.326  1.00  1.43           O  
ATOM   1994  H   SER A 132      26.233  -9.771 -23.506  1.00  1.43           H  
ATOM   1995  HA  SER A 132      25.648 -12.496 -24.407  1.00  1.43           H  
ATOM   1996 1HB  SER A 132      27.896 -12.782 -23.478  1.00  1.43           H  
ATOM   1997 2HB  SER A 132      27.397 -12.016 -21.977  1.00  1.43           H  
ATOM   1998  HG  SER A 132      25.801 -13.668 -21.817  1.00  1.43           H  
ATOM   1999  N   ALA A 133      23.879 -12.782 -22.701  1.00  1.73           N  
ATOM   2000  CA  ALA A 133      22.700 -12.911 -21.856  1.00  1.73           C  
ATOM   2001  C   ALA A 133      22.347 -14.382 -21.762  1.00  1.73           C  
ATOM   2002  O   ALA A 133      22.793 -15.179 -22.590  1.00  1.73           O  
ATOM   2003  CB  ALA A 133      21.533 -12.106 -22.403  1.00  1.73           C  
ATOM   2004  H   ALA A 133      24.069 -13.519 -23.366  1.00  1.73           H  
ATOM   2005  HA  ALA A 133      22.945 -12.552 -20.855  1.00  1.73           H  
ATOM   2006 1HB  ALA A 133      20.673 -12.224 -21.748  1.00  1.73           H  
ATOM   2007 2HB  ALA A 133      21.810 -11.056 -22.454  1.00  1.73           H  
ATOM   2008 3HB  ALA A 133      21.272 -12.459 -23.392  1.00  1.73           H  
ATOM   2009  N   GLY A 134      21.576 -14.770 -20.758  1.00  2.28           N  
ATOM   2010  CA  GLY A 134      21.180 -16.164 -20.695  1.00  2.28           C  
ATOM   2011  C   GLY A 134      20.053 -16.394 -21.678  1.00  2.28           C  
ATOM   2012  O   GLY A 134      19.545 -15.442 -22.271  1.00  2.28           O  
ATOM   2013  H   GLY A 134      21.243 -14.108 -20.069  1.00  2.28           H  
ATOM   2014 1HA  GLY A 134      22.027 -16.804 -20.944  1.00  2.28           H  
ATOM   2015 2HA  GLY A 134      20.857 -16.418 -19.688  1.00  2.28           H  
ATOM   2016  N   LEU A 135      19.664 -17.644 -21.843  1.00  3.30           N  
ATOM   2017  CA  LEU A 135      18.593 -17.976 -22.770  1.00  3.30           C  
ATOM   2018  C   LEU A 135      17.421 -18.504 -21.953  1.00  3.30           C  
ATOM   2019  O   LEU A 135      17.641 -19.154 -20.929  1.00  3.30           O  
ATOM   2020  CB  LEU A 135      19.103 -19.022 -23.753  1.00  3.30           C  
ATOM   2021  CG  LEU A 135      20.441 -18.661 -24.492  1.00  3.30           C  
ATOM   2022  CD1 LEU A 135      20.879 -19.818 -25.356  1.00  3.30           C  
ATOM   2023  CD2 LEU A 135      20.259 -17.457 -25.330  1.00  3.30           C  
ATOM   2024  H   LEU A 135      20.117 -18.380 -21.323  1.00  3.30           H  
ATOM   2025  HA  LEU A 135      18.277 -17.082 -23.307  1.00  3.30           H  
ATOM   2026 1HB  LEU A 135      19.225 -19.975 -23.240  1.00  3.30           H  
ATOM   2027 2HB  LEU A 135      18.341 -19.123 -24.517  1.00  3.30           H  
ATOM   2028  HG  LEU A 135      21.219 -18.475 -23.751  1.00  3.30           H  
ATOM   2029 1HD1 LEU A 135      21.817 -19.568 -25.851  1.00  3.30           H  
ATOM   2030 2HD1 LEU A 135      21.020 -20.700 -24.736  1.00  3.30           H  
ATOM   2031 3HD1 LEU A 135      20.120 -20.012 -26.109  1.00  3.30           H  
ATOM   2032 1HD2 LEU A 135      21.192 -17.220 -25.830  1.00  3.30           H  
ATOM   2033 2HD2 LEU A 135      19.506 -17.680 -26.057  1.00  3.30           H  
ATOM   2034 3HD2 LEU A 135      19.954 -16.612 -24.720  1.00  3.30           H  
ATOM   2035  N   ALA A 136      16.185 -18.268 -22.386  1.00  4.97           N  
ATOM   2036  CA  ALA A 136      15.047 -18.745 -21.591  1.00  4.97           C  
ATOM   2037  C   ALA A 136      13.833 -19.097 -22.443  1.00  4.97           C  
ATOM   2038  O   ALA A 136      13.745 -18.710 -23.601  1.00  4.97           O  
ATOM   2039  CB  ALA A 136      14.656 -17.692 -20.568  1.00  4.97           C  
ATOM   2040  H   ALA A 136      16.026 -17.703 -23.226  1.00  4.97           H  
ATOM   2041  HA  ALA A 136      15.357 -19.652 -21.073  1.00  4.97           H  
ATOM   2042 1HB  ALA A 136      13.836 -18.064 -19.958  1.00  4.97           H  
ATOM   2043 2HB  ALA A 136      15.512 -17.471 -19.930  1.00  4.97           H  
ATOM   2044 3HB  ALA A 136      14.343 -16.787 -21.082  1.00  4.97           H  
ATOM   2045  N   GLY A 137      12.896 -19.841 -21.854  1.00  7.26           N  
ATOM   2046  CA  GLY A 137      11.663 -20.211 -22.547  1.00  7.26           C  
ATOM   2047  C   GLY A 137      11.791 -21.571 -23.218  1.00  7.26           C  
ATOM   2048  O   GLY A 137      12.546 -22.427 -22.751  1.00  7.26           O  
ATOM   2049  H   GLY A 137      13.036 -20.152 -20.903  1.00  7.26           H  
ATOM   2050 1HA  GLY A 137      10.839 -20.233 -21.836  1.00  7.26           H  
ATOM   2051 2HA  GLY A 137      11.415 -19.456 -23.294  1.00  7.26           H  
ATOM   2052  N   SER A 138      10.987 -21.804 -24.252  1.00  9.98           N  
ATOM   2053  CA  SER A 138      10.963 -23.092 -24.926  1.00  9.98           C  
ATOM   2054  C   SER A 138      12.173 -23.155 -25.830  1.00  9.98           C  
ATOM   2055  O   SER A 138      12.794 -22.125 -26.069  1.00  9.98           O  
ATOM   2056  CB  SER A 138       9.687 -23.243 -25.729  1.00  9.98           C  
ATOM   2057  OG  SER A 138       9.658 -22.331 -26.795  1.00  9.98           O  
ATOM   2058  H   SER A 138      10.395 -21.046 -24.624  1.00  9.98           H  
ATOM   2059  HA  SER A 138      11.030 -23.891 -24.187  1.00  9.98           H  
ATOM   2060 1HB  SER A 138       9.621 -24.257 -26.115  1.00  9.98           H  
ATOM   2061 2HB  SER A 138       8.828 -23.078 -25.083  1.00  9.98           H  
ATOM   2062  HG  SER A 138       9.557 -21.431 -26.385  1.00  9.98           H  
ATOM   2063  N   ALA A 139      12.475 -24.308 -26.424  1.00 12.25           N  
ATOM   2064  CA  ALA A 139      13.639 -24.365 -27.314  1.00 12.25           C  
ATOM   2065  C   ALA A 139      13.541 -23.307 -28.412  1.00 12.25           C  
ATOM   2066  O   ALA A 139      14.545 -22.714 -28.807  1.00 12.25           O  
ATOM   2067  CB  ALA A 139      13.760 -25.736 -27.944  1.00 12.25           C  
ATOM   2068  H   ALA A 139      11.936 -25.140 -26.232  1.00 12.25           H  
ATOM   2069  HA  ALA A 139      14.530 -24.170 -26.725  1.00 12.25           H  
ATOM   2070 1HB  ALA A 139      14.641 -25.763 -28.584  1.00 12.25           H  
ATOM   2071 2HB  ALA A 139      13.855 -26.489 -27.163  1.00 12.25           H  
ATOM   2072 3HB  ALA A 139      12.872 -25.940 -28.541  1.00 12.25           H  
ATOM   2073  N   SER A 140      12.329 -23.031 -28.887  1.00 12.67           N  
ATOM   2074  CA  SER A 140      12.140 -22.018 -29.914  1.00 12.67           C  
ATOM   2075  C   SER A 140      12.558 -20.632 -29.409  1.00 12.67           C  
ATOM   2076  O   SER A 140      13.100 -19.826 -30.164  1.00 12.67           O  
ATOM   2077  CB  SER A 140      10.692 -21.981 -30.361  1.00 12.67           C  
ATOM   2078  OG  SER A 140      10.331 -23.168 -31.020  1.00 12.67           O  
ATOM   2079  H   SER A 140      11.526 -23.525 -28.522  1.00 12.67           H  
ATOM   2080  HA  SER A 140      12.767 -22.273 -30.769  1.00 12.67           H  
ATOM   2081 1HB  SER A 140      10.051 -21.834 -29.489  1.00 12.67           H  
ATOM   2082 2HB  SER A 140      10.540 -21.130 -31.023  1.00 12.67           H  
ATOM   2083  HG  SER A 140       9.409 -23.062 -31.270  1.00 12.67           H  
ATOM   2084  N   ASP A 141      12.332 -20.354 -28.124  1.00 10.86           N  
ATOM   2085  CA  ASP A 141      12.585 -19.025 -27.587  1.00 10.86           C  
ATOM   2086  C   ASP A 141      14.061 -18.910 -27.285  1.00 10.86           C  
ATOM   2087  O   ASP A 141      14.671 -17.868 -27.526  1.00 10.86           O  
ATOM   2088  CB  ASP A 141      11.806 -18.825 -26.283  1.00 10.86           C  
ATOM   2089  CG  ASP A 141      10.264 -18.860 -26.430  1.00 10.86           C  
ATOM   2090  OD1 ASP A 141       9.725 -18.036 -27.135  1.00 10.86           O  
ATOM   2091  OD2 ASP A 141       9.635 -19.741 -25.813  1.00 10.86           O  
ATOM   2092  H   ASP A 141      11.990 -21.077 -27.502  1.00 10.86           H  
ATOM   2093  HA  ASP A 141      12.303 -18.271 -28.320  1.00 10.86           H  
ATOM   2094 1HB  ASP A 141      12.115 -19.599 -25.592  1.00 10.86           H  
ATOM   2095 2HB  ASP A 141      12.099 -17.874 -25.833  1.00 10.86           H  
ATOM   2096  N   ILE A 142      14.641 -20.021 -26.854  1.00  8.02           N  
ATOM   2097  CA  ILE A 142      16.054 -20.116 -26.538  1.00  8.02           C  
ATOM   2098  C   ILE A 142      16.882 -19.864 -27.788  1.00  8.02           C  
ATOM   2099  O   ILE A 142      17.815 -19.057 -27.769  1.00  8.02           O  
ATOM   2100  CB  ILE A 142      16.326 -21.495 -25.916  1.00  8.02           C  
ATOM   2101  CG1 ILE A 142      15.665 -21.531 -24.527  1.00  8.02           C  
ATOM   2102  CG2 ILE A 142      17.783 -21.855 -25.880  1.00  8.02           C  
ATOM   2103  CD1 ILE A 142      15.587 -22.886 -23.907  1.00  8.02           C  
ATOM   2104  H   ILE A 142      14.050 -20.838 -26.695  1.00  8.02           H  
ATOM   2105  HA  ILE A 142      16.289 -19.350 -25.800  1.00  8.02           H  
ATOM   2106  HB  ILE A 142      15.816 -22.230 -26.519  1.00  8.02           H  
ATOM   2107 1HG1 ILE A 142      16.228 -20.882 -23.861  1.00  8.02           H  
ATOM   2108 2HG1 ILE A 142      14.650 -21.136 -24.612  1.00  8.02           H  
ATOM   2109 1HG2 ILE A 142      17.897 -22.850 -25.459  1.00  8.02           H  
ATOM   2110 2HG2 ILE A 142      18.190 -21.842 -26.889  1.00  8.02           H  
ATOM   2111 3HG2 ILE A 142      18.306 -21.172 -25.281  1.00  8.02           H  
ATOM   2112 1HD1 ILE A 142      15.106 -22.804 -22.932  1.00  8.02           H  
ATOM   2113 2HD1 ILE A 142      15.000 -23.541 -24.537  1.00  8.02           H  
ATOM   2114 3HD1 ILE A 142      16.586 -23.293 -23.787  1.00  8.02           H  
ATOM   2115  N   LYS A 143      16.487 -20.495 -28.900  1.00  5.49           N  
ATOM   2116  CA  LYS A 143      17.155 -20.287 -30.172  1.00  5.49           C  
ATOM   2117  C   LYS A 143      17.026 -18.833 -30.624  1.00  5.49           C  
ATOM   2118  O   LYS A 143      18.005 -18.242 -31.074  1.00  5.49           O  
ATOM   2119  CB  LYS A 143      16.586 -21.228 -31.227  1.00  5.49           C  
ATOM   2120  CG  LYS A 143      16.956 -22.698 -31.028  1.00  5.49           C  
ATOM   2121  CD  LYS A 143      16.289 -23.578 -32.068  1.00  5.49           C  
ATOM   2122  CE  LYS A 143      16.624 -25.041 -31.848  1.00  5.49           C  
ATOM   2123  NZ  LYS A 143      15.935 -25.922 -32.832  1.00  5.49           N  
ATOM   2124  H   LYS A 143      15.711 -21.162 -28.851  1.00  5.49           H  
ATOM   2125  HA  LYS A 143      18.217 -20.506 -30.043  1.00  5.49           H  
ATOM   2126 1HB  LYS A 143      15.494 -21.158 -31.216  1.00  5.49           H  
ATOM   2127 2HB  LYS A 143      16.924 -20.923 -32.215  1.00  5.49           H  
ATOM   2128 1HG  LYS A 143      18.035 -22.810 -31.110  1.00  5.49           H  
ATOM   2129 2HG  LYS A 143      16.657 -23.021 -30.037  1.00  5.49           H  
ATOM   2130 1HD  LYS A 143      15.205 -23.449 -32.001  1.00  5.49           H  
ATOM   2131 2HD  LYS A 143      16.613 -23.279 -33.064  1.00  5.49           H  
ATOM   2132 1HE  LYS A 143      17.700 -25.178 -31.943  1.00  5.49           H  
ATOM   2133 2HE  LYS A 143      16.318 -25.328 -30.841  1.00  5.49           H  
ATOM   2134 1HZ  LYS A 143      16.181 -26.885 -32.653  1.00  5.49           H  
ATOM   2135 2HZ  LYS A 143      14.935 -25.807 -32.739  1.00  5.49           H  
ATOM   2136 3HZ  LYS A 143      16.218 -25.671 -33.768  1.00  5.49           H  
ATOM   2137  N   ILE A 144      15.840 -18.227 -30.431  1.00  3.71           N  
ATOM   2138  CA  ILE A 144      15.668 -16.818 -30.788  1.00  3.71           C  
ATOM   2139  C   ILE A 144      16.542 -15.924 -29.929  1.00  3.71           C  
ATOM   2140  O   ILE A 144      17.159 -14.981 -30.438  1.00  3.71           O  
ATOM   2141  CB  ILE A 144      14.205 -16.363 -30.656  1.00  3.71           C  
ATOM   2142  CG1 ILE A 144      13.363 -17.030 -31.760  1.00  3.71           C  
ATOM   2143  CG2 ILE A 144      14.138 -14.843 -30.727  1.00  3.71           C  
ATOM   2144  CD1 ILE A 144      11.866 -16.877 -31.574  1.00  3.71           C  
ATOM   2145  H   ILE A 144      15.040 -18.753 -30.082  1.00  3.71           H  
ATOM   2146  HA  ILE A 144      15.959 -16.686 -31.820  1.00  3.71           H  
ATOM   2147  HB  ILE A 144      13.805 -16.692 -29.701  1.00  3.71           H  
ATOM   2148 1HG1 ILE A 144      13.639 -16.599 -32.718  1.00  3.71           H  
ATOM   2149 2HG1 ILE A 144      13.604 -18.088 -31.783  1.00  3.71           H  
ATOM   2150 1HG2 ILE A 144      13.105 -14.523 -30.623  1.00  3.71           H  
ATOM   2151 2HG2 ILE A 144      14.732 -14.422 -29.917  1.00  3.71           H  
ATOM   2152 3HG2 ILE A 144      14.535 -14.501 -31.683  1.00  3.71           H  
ATOM   2153 1HD1 ILE A 144      11.347 -17.377 -32.391  1.00  3.71           H  
ATOM   2154 2HD1 ILE A 144      11.569 -17.328 -30.625  1.00  3.71           H  
ATOM   2155 3HD1 ILE A 144      11.606 -15.821 -31.573  1.00  3.71           H  
ATOM   2156  N   HIS A 145      16.617 -16.198 -28.639  1.00  2.57           N  
ATOM   2157  CA  HIS A 145      17.436 -15.377 -27.773  1.00  2.57           C  
ATOM   2158  C   HIS A 145      18.893 -15.478 -28.224  1.00  2.57           C  
ATOM   2159  O   HIS A 145      19.603 -14.467 -28.289  1.00  2.57           O  
ATOM   2160  CB  HIS A 145      17.294 -15.848 -26.324  1.00  2.57           C  
ATOM   2161  CG  HIS A 145      15.963 -15.582 -25.723  1.00  2.57           C  
ATOM   2162  ND1 HIS A 145      15.535 -16.194 -24.551  1.00  2.57           N  
ATOM   2163  CD2 HIS A 145      14.947 -14.782 -26.126  1.00  2.57           C  
ATOM   2164  CE1 HIS A 145      14.309 -15.770 -24.267  1.00  2.57           C  
ATOM   2165  NE2 HIS A 145      13.935 -14.917 -25.204  1.00  2.57           N  
ATOM   2166  H   HIS A 145      16.075 -16.970 -28.252  1.00  2.57           H  
ATOM   2167  HA  HIS A 145      17.127 -14.339 -27.838  1.00  2.57           H  
ATOM   2168 1HB  HIS A 145      17.437 -16.920 -26.288  1.00  2.57           H  
ATOM   2169 2HB  HIS A 145      18.054 -15.381 -25.703  1.00  2.57           H  
ATOM   2170  HD2 HIS A 145      14.937 -14.156 -27.018  1.00  2.57           H  
ATOM   2171  HE1 HIS A 145      13.706 -16.070 -23.414  1.00  2.57           H  
ATOM   2172  HE2 HIS A 145      13.045 -14.444 -25.238  1.00  2.57           H  
ATOM   2173  N   ALA A 146      19.330 -16.690 -28.586  1.00  1.88           N  
ATOM   2174  CA  ALA A 146      20.690 -16.874 -29.054  1.00  1.88           C  
ATOM   2175  C   ALA A 146      20.922 -16.099 -30.350  1.00  1.88           C  
ATOM   2176  O   ALA A 146      21.956 -15.447 -30.503  1.00  1.88           O  
ATOM   2177  CB  ALA A 146      20.974 -18.349 -29.260  1.00  1.88           C  
ATOM   2178  H   ALA A 146      18.713 -17.500 -28.500  1.00  1.88           H  
ATOM   2179  HA  ALA A 146      21.368 -16.484 -28.300  1.00  1.88           H  
ATOM   2180 1HB  ALA A 146      22.001 -18.485 -29.588  1.00  1.88           H  
ATOM   2181 2HB  ALA A 146      20.818 -18.876 -28.319  1.00  1.88           H  
ATOM   2182 3HB  ALA A 146      20.298 -18.748 -30.009  1.00  1.88           H  
ATOM   2183  N   GLU A 147      19.943 -16.129 -31.267  1.00  1.47           N  
ATOM   2184  CA  GLU A 147      20.074 -15.393 -32.519  1.00  1.47           C  
ATOM   2185  C   GLU A 147      20.207 -13.900 -32.258  1.00  1.47           C  
ATOM   2186  O   GLU A 147      21.027 -13.218 -32.883  1.00  1.47           O  
ATOM   2187  CB  GLU A 147      18.898 -15.662 -33.468  1.00  1.47           C  
ATOM   2188  CG  GLU A 147      19.028 -14.895 -34.771  1.00  1.47           C  
ATOM   2189  CD  GLU A 147      17.998 -15.165 -35.851  1.00  1.47           C  
ATOM   2190  OE1 GLU A 147      17.153 -16.010 -35.682  1.00  1.47           O  
ATOM   2191  OE2 GLU A 147      18.064 -14.476 -36.858  1.00  1.47           O  
ATOM   2192  H   GLU A 147      19.114 -16.699 -31.105  1.00  1.47           H  
ATOM   2193  HA  GLU A 147      20.980 -15.726 -33.017  1.00  1.47           H  
ATOM   2194 1HB  GLU A 147      18.837 -16.728 -33.689  1.00  1.47           H  
ATOM   2195 2HB  GLU A 147      17.966 -15.368 -32.986  1.00  1.47           H  
ATOM   2196 1HG  GLU A 147      18.929 -13.872 -34.495  1.00  1.47           H  
ATOM   2197 2HG  GLU A 147      20.029 -15.040 -35.171  1.00  1.47           H  
ATOM   2198  N   ARG A 148      19.411 -13.380 -31.323  1.00  1.25           N  
ATOM   2199  CA  ARG A 148      19.472 -11.962 -31.022  1.00  1.25           C  
ATOM   2200  C   ARG A 148      20.860 -11.608 -30.508  1.00  1.25           C  
ATOM   2201  O   ARG A 148      21.430 -10.588 -30.916  1.00  1.25           O  
ATOM   2202  CB  ARG A 148      18.403 -11.595 -30.003  1.00  1.25           C  
ATOM   2203  CG  ARG A 148      16.975 -11.627 -30.548  1.00  1.25           C  
ATOM   2204  CD  ARG A 148      15.968 -11.403 -29.483  1.00  1.25           C  
ATOM   2205  NE  ARG A 148      14.612 -11.433 -30.009  1.00  1.25           N  
ATOM   2206  CZ  ARG A 148      13.498 -11.508 -29.257  1.00  1.25           C  
ATOM   2207  NH1 ARG A 148      13.589 -11.563 -27.948  1.00  1.25           N  
ATOM   2208  NH2 ARG A 148      12.311 -11.530 -29.838  1.00  1.25           N  
ATOM   2209  H   ARG A 148      18.739 -13.980 -30.842  1.00  1.25           H  
ATOM   2210  HA  ARG A 148      19.282 -11.404 -31.936  1.00  1.25           H  
ATOM   2211 1HB  ARG A 148      18.447 -12.289 -29.166  1.00  1.25           H  
ATOM   2212 2HB  ARG A 148      18.591 -10.596 -29.613  1.00  1.25           H  
ATOM   2213 1HG  ARG A 148      16.857 -10.848 -31.298  1.00  1.25           H  
ATOM   2214 2HG  ARG A 148      16.784 -12.594 -31.005  1.00  1.25           H  
ATOM   2215 1HD  ARG A 148      16.059 -12.189 -28.733  1.00  1.25           H  
ATOM   2216 2HD  ARG A 148      16.135 -10.434 -29.017  1.00  1.25           H  
ATOM   2217  HE  ARG A 148      14.499 -11.393 -31.013  1.00  1.25           H  
ATOM   2218 1HH1 ARG A 148      14.496 -11.546 -27.504  1.00  1.25           H  
ATOM   2219 2HH1 ARG A 148      12.751 -11.618 -27.386  1.00  1.25           H  
ATOM   2220 1HH2 ARG A 148      12.240 -11.488 -30.845  1.00  1.25           H  
ATOM   2221 2HH2 ARG A 148      11.474 -11.585 -29.275  1.00  1.25           H  
ATOM   2222  N   LEU A 149      21.444 -12.476 -29.673  1.00  1.17           N  
ATOM   2223  CA  LEU A 149      22.793 -12.234 -29.181  1.00  1.17           C  
ATOM   2224  C   LEU A 149      23.820 -12.280 -30.311  1.00  1.17           C  
ATOM   2225  O   LEU A 149      24.758 -11.484 -30.330  1.00  1.17           O  
ATOM   2226  CB  LEU A 149      23.155 -13.227 -28.073  1.00  1.17           C  
ATOM   2227  CG  LEU A 149      22.415 -13.010 -26.749  1.00  1.17           C  
ATOM   2228  CD1 LEU A 149      22.713 -14.167 -25.806  1.00  1.17           C  
ATOM   2229  CD2 LEU A 149      22.875 -11.662 -26.153  1.00  1.17           C  
ATOM   2230  H   LEU A 149      20.927 -13.300 -29.356  1.00  1.17           H  
ATOM   2231  HA  LEU A 149      22.813 -11.242 -28.741  1.00  1.17           H  
ATOM   2232 1HB  LEU A 149      22.922 -14.232 -28.421  1.00  1.17           H  
ATOM   2233 2HB  LEU A 149      24.224 -13.166 -27.879  1.00  1.17           H  
ATOM   2234  HG  LEU A 149      21.337 -12.987 -26.925  1.00  1.17           H  
ATOM   2235 1HD1 LEU A 149      22.185 -14.026 -24.872  1.00  1.17           H  
ATOM   2236 2HD1 LEU A 149      22.381 -15.095 -26.264  1.00  1.17           H  
ATOM   2237 3HD1 LEU A 149      23.781 -14.220 -25.614  1.00  1.17           H  
ATOM   2238 1HD2 LEU A 149      22.365 -11.477 -25.217  1.00  1.17           H  
ATOM   2239 2HD2 LEU A 149      23.948 -11.686 -25.980  1.00  1.17           H  
ATOM   2240 3HD2 LEU A 149      22.643 -10.859 -26.852  1.00  1.17           H  
ATOM   2241  N   LEU A 150      23.639 -13.175 -31.281  1.00  1.13           N  
ATOM   2242  CA  LEU A 150      24.577 -13.237 -32.398  1.00  1.13           C  
ATOM   2243  C   LEU A 150      24.532 -11.953 -33.237  1.00  1.13           C  
ATOM   2244  O   LEU A 150      25.578 -11.440 -33.656  1.00  1.13           O  
ATOM   2245  CB  LEU A 150      24.278 -14.466 -33.258  1.00  1.13           C  
ATOM   2246  CG  LEU A 150      24.592 -15.804 -32.571  1.00  1.13           C  
ATOM   2247  CD1 LEU A 150      24.082 -16.955 -33.420  1.00  1.13           C  
ATOM   2248  CD2 LEU A 150      26.094 -15.900 -32.353  1.00  1.13           C  
ATOM   2249  H   LEU A 150      22.865 -13.839 -31.220  1.00  1.13           H  
ATOM   2250  HA  LEU A 150      25.581 -13.343 -31.993  1.00  1.13           H  
ATOM   2251 1HB  LEU A 150      23.221 -14.461 -33.521  1.00  1.13           H  
ATOM   2252 2HB  LEU A 150      24.862 -14.408 -34.172  1.00  1.13           H  
ATOM   2253  HG  LEU A 150      24.090 -15.845 -31.612  1.00  1.13           H  
ATOM   2254 1HD1 LEU A 150      24.301 -17.897 -32.921  1.00  1.13           H  
ATOM   2255 2HD1 LEU A 150      23.006 -16.861 -33.554  1.00  1.13           H  
ATOM   2256 3HD1 LEU A 150      24.571 -16.935 -34.390  1.00  1.13           H  
ATOM   2257 1HD2 LEU A 150      26.329 -16.841 -31.855  1.00  1.13           H  
ATOM   2258 2HD2 LEU A 150      26.603 -15.861 -33.316  1.00  1.13           H  
ATOM   2259 3HD2 LEU A 150      26.424 -15.067 -31.732  1.00  1.13           H  
ATOM   2260  N   HIS A 151      23.332 -11.388 -33.427  1.00  1.09           N  
ATOM   2261  CA  HIS A 151      23.222 -10.152 -34.200  1.00  1.09           C  
ATOM   2262  C   HIS A 151      23.760  -8.991 -33.379  1.00  1.09           C  
ATOM   2263  O   HIS A 151      24.405  -8.082 -33.917  1.00  1.09           O  
ATOM   2264  CB  HIS A 151      21.777  -9.848 -34.597  1.00  1.09           C  
ATOM   2265  CG  HIS A 151      21.202 -10.786 -35.598  1.00  1.09           C  
ATOM   2266  ND1 HIS A 151      21.685 -10.912 -36.891  1.00  1.09           N  
ATOM   2267  CD2 HIS A 151      20.168 -11.624 -35.496  1.00  1.09           C  
ATOM   2268  CE1 HIS A 151      20.959 -11.822 -37.533  1.00  1.09           C  
ATOM   2269  NE2 HIS A 151      20.033 -12.270 -36.705  1.00  1.09           N  
ATOM   2270  H   HIS A 151      22.495 -11.854 -33.069  1.00  1.09           H  
ATOM   2271  HA  HIS A 151      23.817 -10.228 -35.108  1.00  1.09           H  
ATOM   2272 1HB  HIS A 151      21.151  -9.893 -33.700  1.00  1.09           H  
ATOM   2273 2HB  HIS A 151      21.710  -8.839 -34.993  1.00  1.09           H  
ATOM   2274  HD2 HIS A 151      19.560 -11.760 -34.607  1.00  1.09           H  
ATOM   2275  HE1 HIS A 151      21.098 -12.148 -38.565  1.00  1.09           H  
ATOM   2276  HE2 HIS A 151      19.311 -12.993 -36.904  1.00  1.09           H  
ATOM   2277  N   THR A 152      23.529  -9.045 -32.066  1.00  1.04           N  
ATOM   2278  CA  THR A 152      24.004  -8.030 -31.151  1.00  1.04           C  
ATOM   2279  C   THR A 152      25.523  -7.990 -31.189  1.00  1.04           C  
ATOM   2280  O   THR A 152      26.111  -6.917 -31.302  1.00  1.04           O  
ATOM   2281  CB  THR A 152      23.535  -8.332 -29.721  1.00  1.04           C  
ATOM   2282  OG1 THR A 152      22.099  -8.316 -29.663  1.00  1.04           O  
ATOM   2283  CG2 THR A 152      24.082  -7.350 -28.778  1.00  1.04           C  
ATOM   2284  H   THR A 152      22.968  -9.806 -31.685  1.00  1.04           H  
ATOM   2285  HA  THR A 152      23.620  -7.060 -31.461  1.00  1.04           H  
ATOM   2286  HB  THR A 152      23.888  -9.307 -29.435  1.00  1.04           H  
ATOM   2287  HG1 THR A 152      21.751  -9.019 -30.252  1.00  1.04           H  
ATOM   2288 1HG2 THR A 152      23.740  -7.618 -27.785  1.00  1.04           H  
ATOM   2289 2HG2 THR A 152      25.161  -7.377 -28.818  1.00  1.04           H  
ATOM   2290 3HG2 THR A 152      23.734  -6.351 -29.038  1.00  1.04           H  
ATOM   2291  N   LYS A 153      26.153  -9.169 -31.127  1.00  1.00           N  
ATOM   2292  CA  LYS A 153      27.601  -9.297 -31.191  1.00  1.00           C  
ATOM   2293  C   LYS A 153      28.147  -8.709 -32.472  1.00  1.00           C  
ATOM   2294  O   LYS A 153      29.130  -7.966 -32.448  1.00  1.00           O  
ATOM   2295  CB  LYS A 153      28.015 -10.755 -31.043  1.00  1.00           C  
ATOM   2296  CG  LYS A 153      29.518 -11.000 -31.068  1.00  1.00           C  
ATOM   2297  CD  LYS A 153      29.817 -12.463 -30.800  1.00  1.00           C  
ATOM   2298  CE  LYS A 153      31.300 -12.756 -30.880  1.00  1.00           C  
ATOM   2299  NZ  LYS A 153      31.581 -14.153 -30.556  1.00  1.00           N  
ATOM   2300  H   LYS A 153      25.598 -10.014 -31.014  1.00  1.00           H  
ATOM   2301  HA  LYS A 153      28.042  -8.742 -30.379  1.00  1.00           H  
ATOM   2302 1HB  LYS A 153      27.620 -11.147 -30.103  1.00  1.00           H  
ATOM   2303 2HB  LYS A 153      27.565 -11.339 -31.848  1.00  1.00           H  
ATOM   2304 1HG  LYS A 153      29.913 -10.729 -32.049  1.00  1.00           H  
ATOM   2305 2HG  LYS A 153      30.011 -10.391 -30.315  1.00  1.00           H  
ATOM   2306 1HD  LYS A 153      29.464 -12.732 -29.800  1.00  1.00           H  
ATOM   2307 2HD  LYS A 153      29.292 -13.079 -31.528  1.00  1.00           H  
ATOM   2308 1HE  LYS A 153      31.654 -12.550 -31.884  1.00  1.00           H  
ATOM   2309 2HE  LYS A 153      31.841 -12.119 -30.175  1.00  1.00           H  
ATOM   2310 1HZ  LYS A 153      32.579 -14.318 -30.595  1.00  1.00           H  
ATOM   2311 2HZ  LYS A 153      31.279 -14.337 -29.594  1.00  1.00           H  
ATOM   2312 3HZ  LYS A 153      31.118 -14.774 -31.184  1.00  1.00           H  
ATOM   2313  N   LYS A 154      27.499  -9.003 -33.602  1.00  0.96           N  
ATOM   2314  CA  LYS A 154      27.949  -8.435 -34.860  1.00  0.96           C  
ATOM   2315  C   LYS A 154      27.912  -6.909 -34.772  1.00  0.96           C  
ATOM   2316  O   LYS A 154      28.927  -6.246 -35.001  1.00  0.96           O  
ATOM   2317  CB  LYS A 154      27.062  -8.940 -36.005  1.00  0.96           C  
ATOM   2318  CG  LYS A 154      27.433  -8.465 -37.422  1.00  0.96           C  
ATOM   2319  CD  LYS A 154      26.468  -9.083 -38.449  1.00  0.96           C  
ATOM   2320  CE  LYS A 154      26.858  -8.800 -39.916  1.00  0.96           C  
ATOM   2321  NZ  LYS A 154      26.713  -7.359 -40.302  1.00  0.96           N  
ATOM   2322  H   LYS A 154      26.705  -9.646 -33.587  1.00  0.96           H  
ATOM   2323  HA  LYS A 154      28.978  -8.743 -35.039  1.00  0.96           H  
ATOM   2324 1HB  LYS A 154      27.062 -10.032 -36.000  1.00  0.96           H  
ATOM   2325 2HB  LYS A 154      26.037  -8.628 -35.823  1.00  0.96           H  
ATOM   2326 1HG  LYS A 154      27.355  -7.375 -37.469  1.00  0.96           H  
ATOM   2327 2HG  LYS A 154      28.457  -8.747 -37.661  1.00  0.96           H  
ATOM   2328 1HD  LYS A 154      26.431 -10.162 -38.296  1.00  0.96           H  
ATOM   2329 2HD  LYS A 154      25.468  -8.682 -38.273  1.00  0.96           H  
ATOM   2330 1HE  LYS A 154      27.890  -9.104 -40.079  1.00  0.96           H  
ATOM   2331 2HE  LYS A 154      26.209  -9.396 -40.557  1.00  0.96           H  
ATOM   2332 1HZ  LYS A 154      26.969  -7.245 -41.266  1.00  0.96           H  
ATOM   2333 2HZ  LYS A 154      25.765  -7.056 -40.169  1.00  0.96           H  
ATOM   2334 3HZ  LYS A 154      27.338  -6.776 -39.737  1.00  0.96           H  
ATOM   2335  N   ARG A 155      26.761  -6.351 -34.365  1.00  0.92           N  
ATOM   2336  CA  ARG A 155      26.619  -4.900 -34.260  1.00  0.92           C  
ATOM   2337  C   ARG A 155      27.667  -4.282 -33.351  1.00  0.92           C  
ATOM   2338  O   ARG A 155      28.325  -3.307 -33.713  1.00  0.92           O  
ATOM   2339  CB  ARG A 155      25.249  -4.520 -33.711  1.00  0.92           C  
ATOM   2340  CG  ARG A 155      25.027  -3.011 -33.558  1.00  0.92           C  
ATOM   2341  CD  ARG A 155      23.664  -2.682 -33.041  1.00  0.92           C  
ATOM   2342  NE  ARG A 155      23.476  -1.239 -32.884  1.00  0.92           N  
ATOM   2343  CZ  ARG A 155      22.421  -0.652 -32.284  1.00  0.92           C  
ATOM   2344  NH1 ARG A 155      21.455  -1.386 -31.779  1.00  0.92           N  
ATOM   2345  NH2 ARG A 155      22.355   0.667 -32.196  1.00  0.92           N  
ATOM   2346  H   ARG A 155      25.962  -6.950 -34.149  1.00  0.92           H  
ATOM   2347  HA  ARG A 155      26.729  -4.475 -35.259  1.00  0.92           H  
ATOM   2348 1HB  ARG A 155      24.470  -4.920 -34.358  1.00  0.92           H  
ATOM   2349 2HB  ARG A 155      25.115  -4.972 -32.728  1.00  0.92           H  
ATOM   2350 1HG  ARG A 155      25.753  -2.634 -32.841  1.00  0.92           H  
ATOM   2351 2HG  ARG A 155      25.173  -2.514 -34.517  1.00  0.92           H  
ATOM   2352 1HD  ARG A 155      22.910  -3.053 -33.733  1.00  0.92           H  
ATOM   2353 2HD  ARG A 155      23.528  -3.151 -32.067  1.00  0.92           H  
ATOM   2354  HE  ARG A 155      24.193  -0.634 -33.260  1.00  0.92           H  
ATOM   2355 1HH1 ARG A 155      21.497  -2.393 -31.841  1.00  0.92           H  
ATOM   2356 2HH1 ARG A 155      20.669  -0.935 -31.327  1.00  0.92           H  
ATOM   2357 1HH2 ARG A 155      23.090   1.242 -32.576  1.00  0.92           H  
ATOM   2358 2HH2 ARG A 155      21.559   1.108 -31.734  1.00  0.92           H  
ATOM   2359  N   MET A 156      27.818  -4.846 -32.163  1.00  0.88           N  
ATOM   2360  CA  MET A 156      28.759  -4.353 -31.183  1.00  0.88           C  
ATOM   2361  C   MET A 156      30.194  -4.401 -31.698  1.00  0.88           C  
ATOM   2362  O   MET A 156      30.947  -3.435 -31.533  1.00  0.88           O  
ATOM   2363  CB  MET A 156      28.553  -5.158 -29.911  1.00  0.88           C  
ATOM   2364  CG  MET A 156      27.250  -4.795 -29.156  1.00  0.88           C  
ATOM   2365  SD  MET A 156      27.343  -3.252 -28.364  1.00  0.88           S  
ATOM   2366  CE  MET A 156      28.558  -3.710 -27.148  1.00  0.88           C  
ATOM   2367  H   MET A 156      27.255  -5.661 -31.928  1.00  0.88           H  
ATOM   2368  HA  MET A 156      28.519  -3.311 -30.973  1.00  0.88           H  
ATOM   2369 1HB  MET A 156      28.492  -6.212 -30.174  1.00  0.88           H  
ATOM   2370 2HB  MET A 156      29.403  -5.033 -29.243  1.00  0.88           H  
ATOM   2371 1HG  MET A 156      26.441  -4.748 -29.881  1.00  0.88           H  
ATOM   2372 2HG  MET A 156      26.977  -5.515 -28.434  1.00  0.88           H  
ATOM   2373 1HE  MET A 156      28.762  -2.874 -26.506  1.00  0.88           H  
ATOM   2374 2HE  MET A 156      28.178  -4.535 -26.551  1.00  0.88           H  
ATOM   2375 3HE  MET A 156      29.478  -4.016 -27.642  1.00  0.88           H  
ATOM   2376  N   ALA A 157      30.588  -5.497 -32.359  1.00  0.84           N  
ATOM   2377  CA  ALA A 157      31.939  -5.564 -32.903  1.00  0.84           C  
ATOM   2378  C   ALA A 157      32.136  -4.478 -33.957  1.00  0.84           C  
ATOM   2379  O   ALA A 157      33.192  -3.838 -34.007  1.00  0.84           O  
ATOM   2380  CB  ALA A 157      32.220  -6.932 -33.506  1.00  0.84           C  
ATOM   2381  H   ALA A 157      29.958  -6.291 -32.485  1.00  0.84           H  
ATOM   2382  HA  ALA A 157      32.639  -5.383 -32.091  1.00  0.84           H  
ATOM   2383 1HB  ALA A 157      33.241  -6.964 -33.887  1.00  0.84           H  
ATOM   2384 2HB  ALA A 157      32.094  -7.703 -32.743  1.00  0.84           H  
ATOM   2385 3HB  ALA A 157      31.517  -7.118 -34.323  1.00  0.84           H  
ATOM   2386  N   GLU A 158      31.111  -4.243 -34.788  1.00  0.81           N  
ATOM   2387  CA  GLU A 158      31.214  -3.236 -35.838  1.00  0.81           C  
ATOM   2388  C   GLU A 158      31.279  -1.826 -35.265  1.00  0.81           C  
ATOM   2389  O   GLU A 158      32.113  -1.023 -35.686  1.00  0.81           O  
ATOM   2390  CB  GLU A 158      30.030  -3.362 -36.802  1.00  0.81           C  
ATOM   2391  CG  GLU A 158      30.054  -4.629 -37.653  1.00  0.81           C  
ATOM   2392  CD  GLU A 158      28.807  -4.850 -38.471  1.00  0.81           C  
ATOM   2393  OE1 GLU A 158      27.907  -4.047 -38.411  1.00  0.81           O  
ATOM   2394  OE2 GLU A 158      28.741  -5.862 -39.143  1.00  0.81           O  
ATOM   2395  H   GLU A 158      30.256  -4.801 -34.712  1.00  0.81           H  
ATOM   2396  HA  GLU A 158      32.132  -3.415 -36.394  1.00  0.81           H  
ATOM   2397 1HB  GLU A 158      29.101  -3.364 -36.234  1.00  0.81           H  
ATOM   2398 2HB  GLU A 158      30.007  -2.502 -37.468  1.00  0.81           H  
ATOM   2399 1HG  GLU A 158      30.878  -4.544 -38.329  1.00  0.81           H  
ATOM   2400 2HG  GLU A 158      30.237  -5.489 -37.018  1.00  0.81           H  
ATOM   2401  N   LEU A 159      30.456  -1.540 -34.256  1.00  0.77           N  
ATOM   2402  CA  LEU A 159      30.470  -0.215 -33.658  1.00  0.77           C  
ATOM   2403  C   LEU A 159      31.786   0.017 -32.943  1.00  0.77           C  
ATOM   2404  O   LEU A 159      32.387   1.088 -33.045  1.00  0.77           O  
ATOM   2405  CB  LEU A 159      29.323  -0.062 -32.661  1.00  0.77           C  
ATOM   2406  CG  LEU A 159      27.914  -0.043 -33.240  1.00  0.77           C  
ATOM   2407  CD1 LEU A 159      26.914  -0.010 -32.095  1.00  0.77           C  
ATOM   2408  CD2 LEU A 159      27.768   1.144 -34.149  1.00  0.77           C  
ATOM   2409  H   LEU A 159      29.786  -2.241 -33.937  1.00  0.77           H  
ATOM   2410  HA  LEU A 159      30.363   0.530 -34.447  1.00  0.77           H  
ATOM   2411 1HB  LEU A 159      29.371  -0.915 -31.985  1.00  0.77           H  
ATOM   2412 2HB  LEU A 159      29.467   0.857 -32.089  1.00  0.77           H  
ATOM   2413  HG  LEU A 159      27.742  -0.943 -33.812  1.00  0.77           H  
ATOM   2414 1HD1 LEU A 159      25.914  -0.001 -32.486  1.00  0.77           H  
ATOM   2415 2HD1 LEU A 159      27.050  -0.886 -31.462  1.00  0.77           H  
ATOM   2416 3HD1 LEU A 159      27.080   0.887 -31.516  1.00  0.77           H  
ATOM   2417 1HD2 LEU A 159      26.766   1.162 -34.570  1.00  0.77           H  
ATOM   2418 2HD2 LEU A 159      27.938   2.050 -33.589  1.00  0.77           H  
ATOM   2419 3HD2 LEU A 159      28.500   1.077 -34.954  1.00  0.77           H  
ATOM   2420  N   THR A 160      32.278  -1.019 -32.270  1.00  0.74           N  
ATOM   2421  CA  THR A 160      33.521  -0.914 -31.546  1.00  0.74           C  
ATOM   2422  C   THR A 160      34.626  -0.641 -32.545  1.00  0.74           C  
ATOM   2423  O   THR A 160      35.454   0.242 -32.334  1.00  0.74           O  
ATOM   2424  CB  THR A 160      33.823  -2.199 -30.765  1.00  0.74           C  
ATOM   2425  OG1 THR A 160      32.767  -2.456 -29.831  1.00  0.74           O  
ATOM   2426  CG2 THR A 160      35.129  -2.047 -30.004  1.00  0.74           C  
ATOM   2427  H   THR A 160      31.760  -1.895 -32.218  1.00  0.74           H  
ATOM   2428  HA  THR A 160      33.462  -0.077 -30.850  1.00  0.74           H  
ATOM   2429  HB  THR A 160      33.895  -3.028 -31.461  1.00  0.74           H  
ATOM   2430  HG1 THR A 160      31.958  -2.691 -30.338  1.00  0.74           H  
ATOM   2431 1HG2 THR A 160      35.335  -2.962 -29.455  1.00  0.74           H  
ATOM   2432 2HG2 THR A 160      35.934  -1.853 -30.709  1.00  0.74           H  
ATOM   2433 3HG2 THR A 160      35.049  -1.214 -29.306  1.00  0.74           H  
ATOM   2434  N   SER A 161      34.620  -1.361 -33.664  1.00  0.71           N  
ATOM   2435  CA  SER A 161      35.647  -1.195 -34.675  1.00  0.71           C  
ATOM   2436  C   SER A 161      35.675   0.248 -35.175  1.00  0.71           C  
ATOM   2437  O   SER A 161      36.749   0.856 -35.279  1.00  0.71           O  
ATOM   2438  CB  SER A 161      35.353  -2.128 -35.828  1.00  0.71           C  
ATOM   2439  OG  SER A 161      35.428  -3.451 -35.415  1.00  0.71           O  
ATOM   2440  H   SER A 161      33.915  -2.085 -33.801  1.00  0.71           H  
ATOM   2441  HA  SER A 161      36.618  -1.448 -34.245  1.00  0.71           H  
ATOM   2442 1HB  SER A 161      34.366  -1.929 -36.221  1.00  0.71           H  
ATOM   2443 2HB  SER A 161      36.056  -1.953 -36.628  1.00  0.71           H  
ATOM   2444  HG  SER A 161      34.708  -3.569 -34.761  1.00  0.71           H  
ATOM   2445  N   GLN A 162      34.485   0.831 -35.401  1.00  0.70           N  
ATOM   2446  CA  GLN A 162      34.371   2.210 -35.872  1.00  0.70           C  
ATOM   2447  C   GLN A 162      34.931   3.206 -34.859  1.00  0.70           C  
ATOM   2448  O   GLN A 162      35.585   4.182 -35.231  1.00  0.70           O  
ATOM   2449  CB  GLN A 162      32.901   2.551 -36.156  1.00  0.70           C  
ATOM   2450  CG  GLN A 162      32.309   1.831 -37.363  1.00  0.70           C  
ATOM   2451  CD  GLN A 162      30.813   2.080 -37.535  1.00  0.70           C  
ATOM   2452  OE1 GLN A 162      30.120   2.551 -36.626  1.00  0.70           O  
ATOM   2453  NE2 GLN A 162      30.303   1.750 -38.717  1.00  0.70           N  
ATOM   2454  H   GLN A 162      33.634   0.274 -35.291  1.00  0.70           H  
ATOM   2455  HA  GLN A 162      34.941   2.306 -36.794  1.00  0.70           H  
ATOM   2456 1HB  GLN A 162      32.298   2.291 -35.287  1.00  0.70           H  
ATOM   2457 2HB  GLN A 162      32.802   3.622 -36.308  1.00  0.70           H  
ATOM   2458 1HG  GLN A 162      32.816   2.183 -38.257  1.00  0.70           H  
ATOM   2459 2HG  GLN A 162      32.467   0.770 -37.255  1.00  0.70           H  
ATOM   2460 1HE2 GLN A 162      29.329   1.883 -38.898  1.00  0.70           H  
ATOM   2461 2HE2 GLN A 162      30.896   1.366 -39.425  1.00  0.70           H  
ATOM   2462  N   HIS A 163      34.706   2.939 -33.573  1.00  0.69           N  
ATOM   2463  CA  HIS A 163      35.186   3.815 -32.513  1.00  0.69           C  
ATOM   2464  C   HIS A 163      36.668   3.600 -32.171  1.00  0.69           C  
ATOM   2465  O   HIS A 163      37.335   4.514 -31.665  1.00  0.69           O  
ATOM   2466  CB  HIS A 163      34.341   3.625 -31.247  1.00  0.69           C  
ATOM   2467  CG  HIS A 163      32.917   4.129 -31.372  1.00  0.69           C  
ATOM   2468  ND1 HIS A 163      32.612   5.467 -31.593  1.00  0.69           N  
ATOM   2469  CD2 HIS A 163      31.731   3.484 -31.291  1.00  0.69           C  
ATOM   2470  CE1 HIS A 163      31.298   5.604 -31.664  1.00  0.69           C  
ATOM   2471  NE2 HIS A 163      30.747   4.420 -31.493  1.00  0.69           N  
ATOM   2472  H   HIS A 163      34.141   2.122 -33.330  1.00  0.69           H  
ATOM   2473  HA  HIS A 163      35.073   4.849 -32.833  1.00  0.69           H  
ATOM   2474 1HB  HIS A 163      34.302   2.561 -31.001  1.00  0.69           H  
ATOM   2475 2HB  HIS A 163      34.816   4.123 -30.423  1.00  0.69           H  
ATOM   2476  HD1 HIS A 163      33.206   6.238 -31.343  1.00  0.69           H  
ATOM   2477  HD2 HIS A 163      31.462   2.443 -31.118  1.00  0.69           H  
ATOM   2478  HE1 HIS A 163      30.848   6.582 -31.836  1.00  0.69           H  
ATOM   2479  N   THR A 164      37.187   2.403 -32.444  1.00  0.69           N  
ATOM   2480  CA  THR A 164      38.554   2.062 -32.069  1.00  0.69           C  
ATOM   2481  C   THR A 164      39.561   2.054 -33.238  1.00  0.69           C  
ATOM   2482  O   THR A 164      40.780   2.055 -33.016  1.00  0.69           O  
ATOM   2483  CB  THR A 164      38.549   0.700 -31.341  1.00  0.69           C  
ATOM   2484  OG1 THR A 164      38.060  -0.312 -32.218  1.00  0.69           O  
ATOM   2485  CG2 THR A 164      37.640   0.747 -30.128  1.00  0.69           C  
ATOM   2486  H   THR A 164      36.589   1.683 -32.845  1.00  0.69           H  
ATOM   2487  HA  THR A 164      38.895   2.810 -31.363  1.00  0.69           H  
ATOM   2488  HB  THR A 164      39.549   0.454 -31.022  1.00  0.69           H  
ATOM   2489  HG1 THR A 164      37.114  -0.143 -32.379  1.00  0.69           H  
ATOM   2490 1HG2 THR A 164      37.653  -0.221 -29.653  1.00  0.69           H  
ATOM   2491 2HG2 THR A 164      37.978   1.490 -29.444  1.00  0.69           H  
ATOM   2492 3HG2 THR A 164      36.630   0.984 -30.417  1.00  0.69           H  
ATOM   2493  N   GLY A 165      39.080   2.040 -34.485  1.00  0.71           N  
ATOM   2494  CA  GLY A 165      39.971   2.020 -35.649  1.00  0.71           C  
ATOM   2495  C   GLY A 165      40.596   0.644 -35.851  1.00  0.71           C  
ATOM   2496  O   GLY A 165      41.685   0.510 -36.411  1.00  0.71           O  
ATOM   2497  H   GLY A 165      38.076   2.000 -34.641  1.00  0.71           H  
ATOM   2498 1HA  GLY A 165      39.405   2.297 -36.537  1.00  0.71           H  
ATOM   2499 2HA  GLY A 165      40.755   2.765 -35.520  1.00  0.71           H  
ATOM   2500  N   GLN A 166      39.914  -0.362 -35.329  1.00  0.73           N  
ATOM   2501  CA  GLN A 166      40.379  -1.743 -35.367  1.00  0.73           C  
ATOM   2502  C   GLN A 166      39.542  -2.490 -36.381  1.00  0.73           C  
ATOM   2503  O   GLN A 166      38.504  -1.988 -36.809  1.00  0.73           O  
ATOM   2504  CB  GLN A 166      40.249  -2.389 -33.983  1.00  0.73           C  
ATOM   2505  CG  GLN A 166      40.950  -1.613 -32.833  1.00  0.73           C  
ATOM   2506  CD  GLN A 166      42.449  -1.506 -32.898  1.00  0.73           C  
ATOM   2507  OE1 GLN A 166      43.168  -2.517 -32.916  1.00  0.73           O  
ATOM   2508  NE2 GLN A 166      42.941  -0.262 -32.917  1.00  0.73           N  
ATOM   2509  H   GLN A 166      39.003  -0.137 -34.931  1.00  0.73           H  
ATOM   2510  HA  GLN A 166      41.420  -1.773 -35.686  1.00  0.73           H  
ATOM   2511 1HB  GLN A 166      39.195  -2.466 -33.730  1.00  0.73           H  
ATOM   2512 2HB  GLN A 166      40.652  -3.403 -34.015  1.00  0.73           H  
ATOM   2513 1HG  GLN A 166      40.583  -0.607 -32.864  1.00  0.73           H  
ATOM   2514 2HG  GLN A 166      40.686  -2.063 -31.880  1.00  0.73           H  
ATOM   2515 1HE2 GLN A 166      43.929  -0.107 -32.949  1.00  0.73           H  
ATOM   2516 2HE2 GLN A 166      42.298   0.541 -32.897  1.00  0.73           H  
ATOM   2517  N   THR A 167      39.966  -3.665 -36.805  1.00  0.77           N  
ATOM   2518  CA  THR A 167      39.102  -4.422 -37.688  1.00  0.77           C  
ATOM   2519  C   THR A 167      38.045  -5.168 -36.893  1.00  0.77           C  
ATOM   2520  O   THR A 167      38.207  -5.410 -35.691  1.00  0.77           O  
ATOM   2521  CB  THR A 167      39.917  -5.409 -38.517  1.00  0.77           C  
ATOM   2522  OG1 THR A 167      40.570  -6.296 -37.628  1.00  0.77           O  
ATOM   2523  CG2 THR A 167      40.950  -4.674 -39.353  1.00  0.77           C  
ATOM   2524  H   THR A 167      40.857  -4.062 -36.496  1.00  0.77           H  
ATOM   2525  HA  THR A 167      38.593  -3.731 -38.364  1.00  0.77           H  
ATOM   2526  HB  THR A 167      39.255  -5.978 -39.166  1.00  0.77           H  
ATOM   2527  HG1 THR A 167      41.234  -5.762 -37.126  1.00  0.77           H  
ATOM   2528 1HG2 THR A 167      41.534  -5.393 -39.929  1.00  0.77           H  
ATOM   2529 2HG2 THR A 167      40.444  -3.990 -40.031  1.00  0.77           H  
ATOM   2530 3HG2 THR A 167      41.615  -4.112 -38.696  1.00  0.77           H  
ATOM   2531  N   ILE A 168      37.011  -5.632 -37.586  1.00  0.81           N  
ATOM   2532  CA  ILE A 168      35.948  -6.390 -36.944  1.00  0.81           C  
ATOM   2533  C   ILE A 168      36.525  -7.670 -36.380  1.00  0.81           C  
ATOM   2534  O   ILE A 168      36.216  -8.062 -35.258  1.00  0.81           O  
ATOM   2535  CB  ILE A 168      34.818  -6.689 -37.937  1.00  0.81           C  
ATOM   2536  CG1 ILE A 168      34.136  -5.379 -38.326  1.00  0.81           C  
ATOM   2537  CG2 ILE A 168      33.798  -7.626 -37.296  1.00  0.81           C  
ATOM   2538  CD1 ILE A 168      33.217  -5.506 -39.511  1.00  0.81           C  
ATOM   2539  H   ILE A 168      36.942  -5.414 -38.570  1.00  0.81           H  
ATOM   2540  HA  ILE A 168      35.544  -5.809 -36.118  1.00  0.81           H  
ATOM   2541  HB  ILE A 168      35.224  -7.145 -38.836  1.00  0.81           H  
ATOM   2542 1HG1 ILE A 168      33.560  -5.018 -37.475  1.00  0.81           H  
ATOM   2543 2HG1 ILE A 168      34.904  -4.638 -38.556  1.00  0.81           H  
ATOM   2544 1HG2 ILE A 168      32.994  -7.828 -38.002  1.00  0.81           H  
ATOM   2545 2HG2 ILE A 168      34.283  -8.564 -37.021  1.00  0.81           H  
ATOM   2546 3HG2 ILE A 168      33.386  -7.155 -36.404  1.00  0.81           H  
ATOM   2547 1HD1 ILE A 168      32.770  -4.537 -39.731  1.00  0.81           H  
ATOM   2548 2HD1 ILE A 168      33.784  -5.848 -40.375  1.00  0.81           H  
ATOM   2549 3HD1 ILE A 168      32.429  -6.226 -39.286  1.00  0.81           H  
ATOM   2550  N   GLU A 169      37.370  -8.327 -37.178  1.00  0.85           N  
ATOM   2551  CA  GLU A 169      38.012  -9.554 -36.745  1.00  0.85           C  
ATOM   2552  C   GLU A 169      38.838  -9.345 -35.478  1.00  0.85           C  
ATOM   2553  O   GLU A 169      38.742 -10.138 -34.544  1.00  0.85           O  
ATOM   2554  CB  GLU A 169      38.910 -10.107 -37.851  1.00  0.85           C  
ATOM   2555  CG  GLU A 169      39.610 -11.402 -37.483  1.00  0.85           C  
ATOM   2556  CD  GLU A 169      40.441 -11.983 -38.607  1.00  0.85           C  
ATOM   2557  OE1 GLU A 169      40.467 -11.415 -39.674  1.00  0.85           O  
ATOM   2558  OE2 GLU A 169      41.063 -13.003 -38.379  1.00  0.85           O  
ATOM   2559  H   GLU A 169      37.576  -7.953 -38.089  1.00  0.85           H  
ATOM   2560  HA  GLU A 169      37.237 -10.289 -36.530  1.00  0.85           H  
ATOM   2561 1HB  GLU A 169      38.318 -10.280 -38.749  1.00  0.85           H  
ATOM   2562 2HB  GLU A 169      39.675  -9.367 -38.098  1.00  0.85           H  
ATOM   2563 1HG  GLU A 169      40.263 -11.203 -36.633  1.00  0.85           H  
ATOM   2564 2HG  GLU A 169      38.865 -12.133 -37.167  1.00  0.85           H  
ATOM   2565  N   GLN A 170      39.619  -8.258 -35.411  1.00  0.88           N  
ATOM   2566  CA  GLN A 170      40.413  -8.017 -34.204  1.00  0.88           C  
ATOM   2567  C   GLN A 170      39.553  -7.813 -32.965  1.00  0.88           C  
ATOM   2568  O   GLN A 170      39.840  -8.372 -31.902  1.00  0.88           O  
ATOM   2569  CB  GLN A 170      41.327  -6.815 -34.414  1.00  0.88           C  
ATOM   2570  CG  GLN A 170      42.489  -7.075 -35.363  1.00  0.88           C  
ATOM   2571  CD  GLN A 170      43.189  -5.799 -35.767  1.00  0.88           C  
ATOM   2572  OE1 GLN A 170      42.505  -4.845 -36.185  1.00  0.88           O  
ATOM   2573  NE2 GLN A 170      44.513  -5.761 -35.656  1.00  0.88           N  
ATOM   2574  H   GLN A 170      39.694  -7.606 -36.194  1.00  0.88           H  
ATOM   2575  HA  GLN A 170      41.038  -8.896 -34.033  1.00  0.88           H  
ATOM   2576 1HB  GLN A 170      40.736  -5.988 -34.815  1.00  0.88           H  
ATOM   2577 2HB  GLN A 170      41.730  -6.489 -33.456  1.00  0.88           H  
ATOM   2578 1HG  GLN A 170      43.212  -7.705 -34.851  1.00  0.88           H  
ATOM   2579 2HG  GLN A 170      42.130  -7.591 -36.249  1.00  0.88           H  
ATOM   2580 1HE2 GLN A 170      45.017  -4.935 -35.911  1.00  0.88           H  
ATOM   2581 2HE2 GLN A 170      45.010  -6.560 -35.313  1.00  0.88           H  
ATOM   2582  N   ILE A 171      38.454  -7.075 -33.094  1.00  0.91           N  
ATOM   2583  CA  ILE A 171      37.596  -6.889 -31.935  1.00  0.91           C  
ATOM   2584  C   ILE A 171      36.928  -8.185 -31.569  1.00  0.91           C  
ATOM   2585  O   ILE A 171      36.852  -8.539 -30.390  1.00  0.91           O  
ATOM   2586  CB  ILE A 171      36.532  -5.802 -32.113  1.00  0.91           C  
ATOM   2587  CG1 ILE A 171      37.185  -4.421 -32.315  1.00  0.91           C  
ATOM   2588  CG2 ILE A 171      35.595  -5.815 -30.903  1.00  0.91           C  
ATOM   2589  CD1 ILE A 171      38.075  -3.982 -31.142  1.00  0.91           C  
ATOM   2590  H   ILE A 171      38.230  -6.626 -33.992  1.00  0.91           H  
ATOM   2591  HA  ILE A 171      38.233  -6.593 -31.091  1.00  0.91           H  
ATOM   2592  HB  ILE A 171      35.952  -6.016 -33.022  1.00  0.91           H  
ATOM   2593 1HG1 ILE A 171      37.784  -4.446 -33.226  1.00  0.91           H  
ATOM   2594 2HG1 ILE A 171      36.398  -3.681 -32.445  1.00  0.91           H  
ATOM   2595 1HG2 ILE A 171      34.828  -5.069 -31.032  1.00  0.91           H  
ATOM   2596 2HG2 ILE A 171      35.131  -6.797 -30.811  1.00  0.91           H  
ATOM   2597 3HG2 ILE A 171      36.164  -5.598 -29.999  1.00  0.91           H  
ATOM   2598 1HD1 ILE A 171      38.490  -2.995 -31.352  1.00  0.91           H  
ATOM   2599 2HD1 ILE A 171      37.487  -3.933 -30.227  1.00  0.91           H  
ATOM   2600 3HD1 ILE A 171      38.885  -4.696 -31.011  1.00  0.91           H  
ATOM   2601  N   THR A 172      36.450  -8.913 -32.579  1.00  0.93           N  
ATOM   2602  CA  THR A 172      35.767 -10.160 -32.352  1.00  0.93           C  
ATOM   2603  C   THR A 172      36.679 -11.119 -31.591  1.00  0.93           C  
ATOM   2604  O   THR A 172      36.296 -11.626 -30.536  1.00  0.93           O  
ATOM   2605  CB  THR A 172      35.338 -10.786 -33.691  1.00  0.93           C  
ATOM   2606  OG1 THR A 172      34.456  -9.882 -34.374  1.00  0.93           O  
ATOM   2607  CG2 THR A 172      34.628 -12.090 -33.453  1.00  0.93           C  
ATOM   2608  H   THR A 172      36.550  -8.579 -33.537  1.00  0.93           H  
ATOM   2609  HA  THR A 172      34.879  -9.968 -31.752  1.00  0.93           H  
ATOM   2610  HB  THR A 172      36.216 -10.960 -34.308  1.00  0.93           H  
ATOM   2611  HG1 THR A 172      34.969  -9.069 -34.582  1.00  0.93           H  
ATOM   2612 1HG2 THR A 172      34.329 -12.520 -34.406  1.00  0.93           H  
ATOM   2613 2HG2 THR A 172      35.300 -12.779 -32.937  1.00  0.93           H  
ATOM   2614 3HG2 THR A 172      33.752 -11.917 -32.841  1.00  0.93           H  
ATOM   2615  N   ARG A 173      37.914 -11.293 -32.074  1.00  0.96           N  
ATOM   2616  CA  ARG A 173      38.840 -12.201 -31.416  1.00  0.96           C  
ATOM   2617  C   ARG A 173      39.128 -11.787 -29.983  1.00  0.96           C  
ATOM   2618  O   ARG A 173      39.175 -12.635 -29.091  1.00  0.96           O  
ATOM   2619  CB  ARG A 173      40.142 -12.299 -32.194  1.00  0.96           C  
ATOM   2620  CG  ARG A 173      40.049 -13.075 -33.511  1.00  0.96           C  
ATOM   2621  CD  ARG A 173      41.365 -13.161 -34.202  1.00  0.96           C  
ATOM   2622  NE  ARG A 173      41.274 -13.870 -35.478  1.00  0.96           N  
ATOM   2623  CZ  ARG A 173      41.294 -15.197 -35.634  1.00  0.96           C  
ATOM   2624  NH1 ARG A 173      41.395 -16.012 -34.601  1.00  0.96           N  
ATOM   2625  NH2 ARG A 173      41.209 -15.660 -36.857  1.00  0.96           N  
ATOM   2626  H   ARG A 173      38.196 -10.822 -32.930  1.00  0.96           H  
ATOM   2627  HA  ARG A 173      38.378 -13.191 -31.399  1.00  0.96           H  
ATOM   2628 1HB  ARG A 173      40.485 -11.288 -32.436  1.00  0.96           H  
ATOM   2629 2HB  ARG A 173      40.907 -12.765 -31.575  1.00  0.96           H  
ATOM   2630 1HG  ARG A 173      39.695 -14.085 -33.310  1.00  0.96           H  
ATOM   2631 2HG  ARG A 173      39.345 -12.574 -34.175  1.00  0.96           H  
ATOM   2632 1HD  ARG A 173      41.725 -12.150 -34.402  1.00  0.96           H  
ATOM   2633 2HD  ARG A 173      42.079 -13.683 -33.570  1.00  0.96           H  
ATOM   2634  HE  ARG A 173      41.196 -13.326 -36.349  1.00  0.96           H  
ATOM   2635 1HH1 ARG A 173      41.460 -15.635 -33.666  1.00  0.96           H  
ATOM   2636 2HH1 ARG A 173      41.407 -17.011 -34.746  1.00  0.96           H  
ATOM   2637 1HH2 ARG A 173      41.137 -14.973 -37.624  1.00  0.96           H  
ATOM   2638 2HH2 ARG A 173      41.218 -16.650 -37.038  1.00  0.96           H  
ATOM   2639  N   ASP A 174      39.268 -10.486 -29.721  1.00  0.99           N  
ATOM   2640  CA  ASP A 174      39.481 -10.065 -28.344  1.00  0.99           C  
ATOM   2641  C   ASP A 174      38.232 -10.298 -27.489  1.00  0.99           C  
ATOM   2642  O   ASP A 174      38.333 -10.654 -26.309  1.00  0.99           O  
ATOM   2643  CB  ASP A 174      39.935  -8.605 -28.267  1.00  0.99           C  
ATOM   2644  CG  ASP A 174      41.393  -8.416 -28.720  1.00  0.99           C  
ATOM   2645  OD1 ASP A 174      42.086  -9.406 -28.860  1.00  0.99           O  
ATOM   2646  OD2 ASP A 174      41.815  -7.296 -28.886  1.00  0.99           O  
ATOM   2647  H   ASP A 174      39.248  -9.792 -30.472  1.00  0.99           H  
ATOM   2648  HA  ASP A 174      40.283 -10.676 -27.934  1.00  0.99           H  
ATOM   2649 1HB  ASP A 174      39.293  -7.999 -28.918  1.00  0.99           H  
ATOM   2650 2HB  ASP A 174      39.821  -8.236 -27.252  1.00  0.99           H  
ATOM   2651  N   SER A 175      37.047 -10.126 -28.086  1.00  1.02           N  
ATOM   2652  CA  SER A 175      35.796 -10.282 -27.365  1.00  1.02           C  
ATOM   2653  C   SER A 175      35.466 -11.753 -27.076  1.00  1.02           C  
ATOM   2654  O   SER A 175      34.712 -12.062 -26.141  1.00  1.02           O  
ATOM   2655  CB  SER A 175      34.669  -9.635 -28.162  1.00  1.02           C  
ATOM   2656  OG  SER A 175      34.307 -10.399 -29.266  1.00  1.02           O  
ATOM   2657  H   SER A 175      37.012  -9.830 -29.061  1.00  1.02           H  
ATOM   2658  HA  SER A 175      35.893  -9.773 -26.413  1.00  1.02           H  
ATOM   2659 1HB  SER A 175      33.833  -9.450 -27.565  1.00  1.02           H  
ATOM   2660 2HB  SER A 175      35.018  -8.666 -28.510  1.00  1.02           H  
ATOM   2661  HG  SER A 175      35.135 -10.782 -29.613  1.00  1.02           H  
ATOM   2662  N   ASP A 176      36.085 -12.684 -27.824  1.00  1.02           N  
ATOM   2663  CA  ASP A 176      35.823 -14.121 -27.671  1.00  1.02           C  
ATOM   2664  C   ASP A 176      36.599 -14.788 -26.536  1.00  1.02           C  
ATOM   2665  O   ASP A 176      37.246 -15.814 -26.748  1.00  1.02           O  
ATOM   2666  CB  ASP A 176      36.170 -14.886 -28.962  1.00  1.02           C  
ATOM   2667  CG  ASP A 176      35.184 -14.687 -30.099  1.00  1.02           C  
ATOM   2668  OD1 ASP A 176      34.012 -14.653 -29.822  1.00  1.02           O  
ATOM   2669  OD2 ASP A 176      35.586 -14.628 -31.231  1.00  1.02           O  
ATOM   2670  H   ASP A 176      36.695 -12.369 -28.579  1.00  1.02           H  
ATOM   2671  HA  ASP A 176      34.761 -14.248 -27.467  1.00  1.02           H  
ATOM   2672 1HB  ASP A 176      37.155 -14.553 -29.301  1.00  1.02           H  
ATOM   2673 2HB  ASP A 176      36.244 -15.947 -28.741  1.00  1.02           H  
ATOM   2674  N   ARG A 177      36.479 -14.224 -25.334  1.00  0.98           N  
ATOM   2675  CA  ARG A 177      37.089 -14.740 -24.101  1.00  0.98           C  
ATOM   2676  C   ARG A 177      36.872 -13.738 -22.960  1.00  0.98           C  
ATOM   2677  O   ARG A 177      35.787 -13.665 -22.393  1.00  0.98           O  
ATOM   2678  CB  ARG A 177      38.601 -15.032 -24.270  1.00  0.98           C  
ATOM   2679  CG  ARG A 177      39.324 -15.683 -23.046  1.00  0.98           C  
ATOM   2680  CD  ARG A 177      40.752 -16.003 -23.361  1.00  0.98           C  
ATOM   2681  NE  ARG A 177      41.463 -16.527 -22.197  1.00  0.98           N  
ATOM   2682  CZ  ARG A 177      42.762 -16.905 -22.184  1.00  0.98           C  
ATOM   2683  NH1 ARG A 177      43.490 -16.824 -23.277  1.00  0.98           N  
ATOM   2684  NH2 ARG A 177      43.304 -17.360 -21.068  1.00  0.98           N  
ATOM   2685  H   ARG A 177      35.897 -13.390 -25.295  1.00  0.98           H  
ATOM   2686  HA  ARG A 177      36.595 -15.674 -23.835  1.00  0.98           H  
ATOM   2687 1HB  ARG A 177      38.771 -15.741 -25.052  1.00  0.98           H  
ATOM   2688 2HB  ARG A 177      39.131 -14.130 -24.563  1.00  0.98           H  
ATOM   2689 1HG  ARG A 177      39.324 -15.057 -22.161  1.00  0.98           H  
ATOM   2690 2HG  ARG A 177      38.818 -16.617 -22.810  1.00  0.98           H  
ATOM   2691 1HD  ARG A 177      40.791 -16.753 -24.152  1.00  0.98           H  
ATOM   2692 2HD  ARG A 177      41.257 -15.098 -23.693  1.00  0.98           H  
ATOM   2693  HE  ARG A 177      40.944 -16.601 -21.333  1.00  0.98           H  
ATOM   2694 1HH1 ARG A 177      43.083 -16.476 -24.133  1.00  0.98           H  
ATOM   2695 2HH1 ARG A 177      44.460 -17.107 -23.258  1.00  0.98           H  
ATOM   2696 1HH2 ARG A 177      42.749 -17.423 -20.225  1.00  0.98           H  
ATOM   2697 2HH2 ARG A 177      44.273 -17.642 -21.056  1.00  0.98           H  
ATOM   2698  N   ASP A 178      37.919 -12.981 -22.625  1.00  0.91           N  
ATOM   2699  CA  ASP A 178      37.922 -11.953 -21.589  1.00  0.91           C  
ATOM   2700  C   ASP A 178      39.278 -11.244 -21.726  1.00  0.91           C  
ATOM   2701  O   ASP A 178      40.304 -11.819 -21.355  1.00  0.91           O  
ATOM   2702  CB  ASP A 178      37.771 -12.637 -20.191  1.00  0.91           C  
ATOM   2703  CG  ASP A 178      37.566 -11.726 -18.910  1.00  0.91           C  
ATOM   2704  OD1 ASP A 178      38.427 -11.719 -18.043  1.00  0.91           O  
ATOM   2705  OD2 ASP A 178      36.532 -11.122 -18.792  1.00  0.91           O  
ATOM   2706  H   ASP A 178      38.772 -13.098 -23.144  1.00  0.91           H  
ATOM   2707  HA  ASP A 178      37.115 -11.243 -21.774  1.00  0.91           H  
ATOM   2708 1HB  ASP A 178      36.922 -13.314 -20.221  1.00  0.91           H  
ATOM   2709 2HB  ASP A 178      38.649 -13.253 -20.015  1.00  0.91           H  
ATOM   2710  N   ARG A 179      39.307 -10.012 -22.239  1.00  0.83           N  
ATOM   2711  CA  ARG A 179      40.586  -9.323 -22.438  1.00  0.83           C  
ATOM   2712  C   ARG A 179      40.710  -7.989 -21.715  1.00  0.83           C  
ATOM   2713  O   ARG A 179      40.142  -6.977 -22.132  1.00  0.83           O  
ATOM   2714  CB  ARG A 179      40.860  -9.089 -23.907  1.00  0.83           C  
ATOM   2715  CG  ARG A 179      41.091 -10.315 -24.763  1.00  0.83           C  
ATOM   2716  CD  ARG A 179      42.362 -11.010 -24.435  1.00  0.83           C  
ATOM   2717  NE  ARG A 179      43.518 -10.123 -24.544  1.00  0.83           N  
ATOM   2718  CZ  ARG A 179      44.144  -9.802 -25.692  1.00  0.83           C  
ATOM   2719  NH1 ARG A 179      43.709 -10.274 -26.832  1.00  0.83           N  
ATOM   2720  NH2 ARG A 179      45.198  -9.003 -25.666  1.00  0.83           N  
ATOM   2721  H   ARG A 179      38.441  -9.559 -22.545  1.00  0.83           H  
ATOM   2722  HA  ARG A 179      41.376  -9.971 -22.059  1.00  0.83           H  
ATOM   2723 1HB  ARG A 179      40.027  -8.557 -24.345  1.00  0.83           H  
ATOM   2724 2HB  ARG A 179      41.736  -8.471 -24.007  1.00  0.83           H  
ATOM   2725 1HG  ARG A 179      40.268 -11.023 -24.643  1.00  0.83           H  
ATOM   2726 2HG  ARG A 179      41.150 -10.005 -25.797  1.00  0.83           H  
ATOM   2727 1HD  ARG A 179      42.317 -11.400 -23.416  1.00  0.83           H  
ATOM   2728 2HD  ARG A 179      42.501 -11.836 -25.132  1.00  0.83           H  
ATOM   2729  HE  ARG A 179      43.885  -9.733 -23.684  1.00  0.83           H  
ATOM   2730 1HH1 ARG A 179      42.900 -10.873 -26.864  1.00  0.83           H  
ATOM   2731 2HH1 ARG A 179      44.163 -10.015 -27.703  1.00  0.83           H  
ATOM   2732 1HH2 ARG A 179      45.536  -8.640 -24.783  1.00  0.83           H  
ATOM   2733 2HH2 ARG A 179      45.663  -8.759 -26.530  1.00  0.83           H  
ATOM   2734  N   TRP A 180      41.407  -7.998 -20.589  1.00  0.74           N  
ATOM   2735  CA  TRP A 180      41.566  -6.781 -19.802  1.00  0.74           C  
ATOM   2736  C   TRP A 180      42.740  -5.958 -20.292  1.00  0.74           C  
ATOM   2737  O   TRP A 180      43.809  -6.511 -20.565  1.00  0.74           O  
ATOM   2738  CB  TRP A 180      41.782  -7.138 -18.344  1.00  0.74           C  
ATOM   2739  CG  TRP A 180      40.580  -7.684 -17.743  1.00  0.74           C  
ATOM   2740  CD1 TRP A 180      40.288  -8.995 -17.584  1.00  0.74           C  
ATOM   2741  CD2 TRP A 180      39.466  -6.949 -17.215  1.00  0.74           C  
ATOM   2742  NE1 TRP A 180      39.078  -9.139 -17.000  1.00  0.74           N  
ATOM   2743  CE2 TRP A 180      38.552  -7.887 -16.752  1.00  0.74           C  
ATOM   2744  CE3 TRP A 180      39.174  -5.591 -17.112  1.00  0.74           C  
ATOM   2745  CZ2 TRP A 180      37.350  -7.516 -16.184  1.00  0.74           C  
ATOM   2746  CZ3 TRP A 180      37.981  -5.210 -16.548  1.00  0.74           C  
ATOM   2747  CH2 TRP A 180      37.087  -6.155 -16.092  1.00  0.74           C  
ATOM   2748  H   TRP A 180      41.838  -8.859 -20.275  1.00  0.74           H  
ATOM   2749  HA  TRP A 180      40.662  -6.182 -19.891  1.00  0.74           H  
ATOM   2750 1HB  TRP A 180      42.583  -7.871 -18.257  1.00  0.74           H  
ATOM   2751 2HB  TRP A 180      42.081  -6.246 -17.789  1.00  0.74           H  
ATOM   2752  HD1 TRP A 180      40.920  -9.824 -17.900  1.00  0.74           H  
ATOM   2753  HE1 TRP A 180      38.654 -10.073 -16.832  1.00  0.74           H  
ATOM   2754  HE3 TRP A 180      39.873  -4.851 -17.484  1.00  0.74           H  
ATOM   2755  HZ2 TRP A 180      36.627  -8.248 -15.825  1.00  0.74           H  
ATOM   2756  HZ3 TRP A 180      37.768  -4.145 -16.490  1.00  0.74           H  
ATOM   2757  HH2 TRP A 180      36.153  -5.834 -15.657  1.00  0.74           H  
ATOM   2758  N   PHE A 181      42.555  -4.643 -20.341  1.00  0.67           N  
ATOM   2759  CA  PHE A 181      43.621  -3.737 -20.734  1.00  0.67           C  
ATOM   2760  C   PHE A 181      43.811  -2.610 -19.731  1.00  0.67           C  
ATOM   2761  O   PHE A 181      42.847  -2.130 -19.128  1.00  0.67           O  
ATOM   2762  CB  PHE A 181      43.288  -3.134 -22.094  1.00  0.67           C  
ATOM   2763  CG  PHE A 181      43.145  -4.161 -23.143  1.00  0.67           C  
ATOM   2764  CD1 PHE A 181      41.915  -4.654 -23.456  1.00  0.67           C  
ATOM   2765  CD2 PHE A 181      44.238  -4.684 -23.775  1.00  0.67           C  
ATOM   2766  CE1 PHE A 181      41.778  -5.621 -24.397  1.00  0.67           C  
ATOM   2767  CE2 PHE A 181      44.098  -5.666 -24.731  1.00  0.67           C  
ATOM   2768  CZ  PHE A 181      42.867  -6.127 -25.048  1.00  0.67           C  
ATOM   2769  H   PHE A 181      41.628  -4.271 -20.160  1.00  0.67           H  
ATOM   2770  HA  PHE A 181      44.557  -4.297 -20.804  1.00  0.67           H  
ATOM   2771 1HB  PHE A 181      42.351  -2.584 -22.021  1.00  0.67           H  
ATOM   2772 2HB  PHE A 181      44.044  -2.435 -22.392  1.00  0.67           H  
ATOM   2773  HD1 PHE A 181      41.032  -4.264 -22.939  1.00  0.67           H  
ATOM   2774  HD2 PHE A 181      45.226  -4.316 -23.508  1.00  0.67           H  
ATOM   2775  HE1 PHE A 181      40.792  -5.995 -24.616  1.00  0.67           H  
ATOM   2776  HE2 PHE A 181      44.976  -6.074 -25.229  1.00  0.67           H  
ATOM   2777  HZ  PHE A 181      42.747  -6.901 -25.810  1.00  0.67           H  
ATOM   2778  N   ASP A 182      45.054  -2.153 -19.598  1.00  0.63           N  
ATOM   2779  CA  ASP A 182      45.379  -0.982 -18.788  1.00  0.63           C  
ATOM   2780  C   ASP A 182      44.932   0.240 -19.544  1.00  0.63           C  
ATOM   2781  O   ASP A 182      44.613   0.150 -20.725  1.00  0.63           O  
ATOM   2782  CB  ASP A 182      46.895  -0.894 -18.515  1.00  0.63           C  
ATOM   2783  CG  ASP A 182      47.340   0.112 -17.363  1.00  0.63           C  
ATOM   2784  OD1 ASP A 182      46.514   0.841 -16.831  1.00  0.63           O  
ATOM   2785  OD2 ASP A 182      48.510   0.141 -17.077  1.00  0.63           O  
ATOM   2786  H   ASP A 182      45.809  -2.636 -20.100  1.00  0.63           H  
ATOM   2787  HA  ASP A 182      44.836  -1.033 -17.840  1.00  0.63           H  
ATOM   2788 1HB  ASP A 182      47.261  -1.890 -18.262  1.00  0.63           H  
ATOM   2789 2HB  ASP A 182      47.398  -0.607 -19.435  1.00  0.63           H  
ATOM   2790  N   ALA A 183      44.927   1.380 -18.880  1.00  0.60           N  
ATOM   2791  CA  ALA A 183      44.567   2.643 -19.508  1.00  0.60           C  
ATOM   2792  C   ALA A 183      45.479   2.929 -20.684  1.00  0.60           C  
ATOM   2793  O   ALA A 183      45.057   3.381 -21.740  1.00  0.60           O  
ATOM   2794  CB  ALA A 183      44.677   3.762 -18.495  1.00  0.60           C  
ATOM   2795  H   ALA A 183      45.210   1.349 -17.899  1.00  0.60           H  
ATOM   2796  HA  ALA A 183      43.540   2.570 -19.873  1.00  0.60           H  
ATOM   2797 1HB  ALA A 183      44.408   4.696 -18.933  1.00  0.60           H  
ATOM   2798 2HB  ALA A 183      44.015   3.543 -17.671  1.00  0.60           H  
ATOM   2799 3HB  ALA A 183      45.697   3.828 -18.124  1.00  0.60           H  
ATOM   2800  N   PHE A 184      46.740   2.591 -20.538  1.00  0.60           N  
ATOM   2801  CA  PHE A 184      47.673   2.882 -21.598  1.00  0.60           C  
ATOM   2802  C   PHE A 184      47.458   1.914 -22.750  1.00  0.60           C  
ATOM   2803  O   PHE A 184      47.511   2.300 -23.919  1.00  0.60           O  
ATOM   2804  CB  PHE A 184      49.068   2.807 -21.024  1.00  0.60           C  
ATOM   2805  CG  PHE A 184      49.271   3.901 -20.020  1.00  0.60           C  
ATOM   2806  CD1 PHE A 184      49.145   3.631 -18.662  1.00  0.60           C  
ATOM   2807  CD2 PHE A 184      49.570   5.193 -20.413  1.00  0.60           C  
ATOM   2808  CE1 PHE A 184      49.321   4.621 -17.728  1.00  0.60           C  
ATOM   2809  CE2 PHE A 184      49.749   6.190 -19.474  1.00  0.60           C  
ATOM   2810  CZ  PHE A 184      49.626   5.903 -18.130  1.00  0.60           C  
ATOM   2811  H   PHE A 184      47.055   2.177 -19.670  1.00  0.60           H  
ATOM   2812  HA  PHE A 184      47.494   3.893 -21.963  1.00  0.60           H  
ATOM   2813 1HB  PHE A 184      49.221   1.846 -20.531  1.00  0.60           H  
ATOM   2814 2HB  PHE A 184      49.808   2.911 -21.815  1.00  0.60           H  
ATOM   2815  HD1 PHE A 184      48.903   2.610 -18.336  1.00  0.60           H  
ATOM   2816  HD2 PHE A 184      49.665   5.418 -21.473  1.00  0.60           H  
ATOM   2817  HE1 PHE A 184      49.221   4.385 -16.675  1.00  0.60           H  
ATOM   2818  HE2 PHE A 184      49.986   7.205 -19.795  1.00  0.60           H  
ATOM   2819  HZ  PHE A 184      49.769   6.689 -17.391  1.00  0.60           H  
ATOM   2820  N   GLU A 185      47.170   0.662 -22.427  1.00  0.60           N  
ATOM   2821  CA  GLU A 185      46.905  -0.316 -23.467  1.00  0.60           C  
ATOM   2822  C   GLU A 185      45.616   0.062 -24.195  1.00  0.60           C  
ATOM   2823  O   GLU A 185      45.541  -0.001 -25.418  1.00  0.60           O  
ATOM   2824  CB  GLU A 185      46.806  -1.713 -22.869  1.00  0.60           C  
ATOM   2825  CG  GLU A 185      48.108  -2.273 -22.361  1.00  0.60           C  
ATOM   2826  CD  GLU A 185      47.949  -3.590 -21.683  1.00  0.60           C  
ATOM   2827  OE1 GLU A 185      47.085  -3.713 -20.838  1.00  0.60           O  
ATOM   2828  OE2 GLU A 185      48.681  -4.492 -22.016  1.00  0.60           O  
ATOM   2829  H   GLU A 185      47.121   0.400 -21.454  1.00  0.60           H  
ATOM   2830  HA  GLU A 185      47.725  -0.299 -24.188  1.00  0.60           H  
ATOM   2831 1HB  GLU A 185      46.128  -1.692 -22.044  1.00  0.60           H  
ATOM   2832 2HB  GLU A 185      46.413  -2.393 -23.608  1.00  0.60           H  
ATOM   2833 1HG  GLU A 185      48.795  -2.387 -23.199  1.00  0.60           H  
ATOM   2834 2HG  GLU A 185      48.543  -1.561 -21.660  1.00  0.60           H  
ATOM   2835  N   ALA A 186      44.640   0.571 -23.447  1.00  0.61           N  
ATOM   2836  CA  ALA A 186      43.367   0.990 -24.005  1.00  0.61           C  
ATOM   2837  C   ALA A 186      43.607   2.050 -25.070  1.00  0.61           C  
ATOM   2838  O   ALA A 186      42.916   2.097 -26.096  1.00  0.61           O  
ATOM   2839  CB  ALA A 186      42.488   1.520 -22.893  1.00  0.61           C  
ATOM   2840  H   ALA A 186      44.766   0.615 -22.442  1.00  0.61           H  
ATOM   2841  HA  ALA A 186      42.893   0.131 -24.474  1.00  0.61           H  
ATOM   2842 1HB  ALA A 186      41.537   1.833 -23.260  1.00  0.61           H  
ATOM   2843 2HB  ALA A 186      42.355   0.727 -22.157  1.00  0.61           H  
ATOM   2844 3HB  ALA A 186      42.965   2.358 -22.426  1.00  0.61           H  
ATOM   2845  N   LYS A 187      44.604   2.909 -24.843  1.00  0.62           N  
ATOM   2846  CA  LYS A 187      44.969   3.896 -25.846  1.00  0.62           C  
ATOM   2847  C   LYS A 187      45.455   3.159 -27.105  1.00  0.62           C  
ATOM   2848  O   LYS A 187      44.979   3.414 -28.216  1.00  0.62           O  
ATOM   2849  CB  LYS A 187      46.044   4.839 -25.289  1.00  0.62           C  
ATOM   2850  CG  LYS A 187      46.484   5.960 -26.199  1.00  0.62           C  
ATOM   2851  CD  LYS A 187      47.534   6.847 -25.494  1.00  0.62           C  
ATOM   2852  CE  LYS A 187      48.014   7.992 -26.394  1.00  0.62           C  
ATOM   2853  NZ  LYS A 187      48.986   8.897 -25.692  1.00  0.62           N  
ATOM   2854  H   LYS A 187      45.104   2.878 -23.952  1.00  0.62           H  
ATOM   2855  HA  LYS A 187      44.094   4.474 -26.121  1.00  0.62           H  
ATOM   2856 1HB  LYS A 187      45.701   5.267 -24.349  1.00  0.62           H  
ATOM   2857 2HB  LYS A 187      46.932   4.276 -25.075  1.00  0.62           H  
ATOM   2858 1HG  LYS A 187      46.913   5.542 -27.106  1.00  0.62           H  
ATOM   2859 2HG  LYS A 187      45.619   6.562 -26.473  1.00  0.62           H  
ATOM   2860 1HD  LYS A 187      47.119   7.259 -24.577  1.00  0.62           H  
ATOM   2861 2HD  LYS A 187      48.392   6.235 -25.228  1.00  0.62           H  
ATOM   2862 1HE  LYS A 187      48.496   7.571 -27.275  1.00  0.62           H  
ATOM   2863 2HE  LYS A 187      47.159   8.582 -26.710  1.00  0.62           H  
ATOM   2864 1HZ  LYS A 187      49.265   9.637 -26.314  1.00  0.62           H  
ATOM   2865 2HZ  LYS A 187      48.517   9.320 -24.861  1.00  0.62           H  
ATOM   2866 3HZ  LYS A 187      49.796   8.383 -25.394  1.00  0.62           H  
ATOM   2867  N   GLU A 188      46.350   2.178 -26.923  1.00  0.63           N  
ATOM   2868  CA  GLU A 188      46.918   1.418 -28.051  1.00  0.63           C  
ATOM   2869  C   GLU A 188      45.862   0.636 -28.845  1.00  0.63           C  
ATOM   2870  O   GLU A 188      45.974   0.499 -30.067  1.00  0.63           O  
ATOM   2871  CB  GLU A 188      48.014   0.439 -27.590  1.00  0.63           C  
ATOM   2872  CG  GLU A 188      49.301   1.103 -27.100  1.00  0.63           C  
ATOM   2873  CD  GLU A 188      50.399   0.113 -26.704  1.00  0.63           C  
ATOM   2874  OE1 GLU A 188      50.151  -1.072 -26.702  1.00  0.63           O  
ATOM   2875  OE2 GLU A 188      51.489   0.556 -26.417  1.00  0.63           O  
ATOM   2876  H   GLU A 188      46.672   1.991 -25.970  1.00  0.63           H  
ATOM   2877  HA  GLU A 188      47.378   2.132 -28.731  1.00  0.63           H  
ATOM   2878 1HB  GLU A 188      47.636  -0.184 -26.787  1.00  0.63           H  
ATOM   2879 2HB  GLU A 188      48.274  -0.225 -28.413  1.00  0.63           H  
ATOM   2880 1HG  GLU A 188      49.679   1.755 -27.884  1.00  0.63           H  
ATOM   2881 2HG  GLU A 188      49.054   1.725 -26.236  1.00  0.63           H  
ATOM   2882  N   TYR A 189      44.823   0.157 -28.164  1.00  0.64           N  
ATOM   2883  CA  TYR A 189      43.777  -0.624 -28.823  1.00  0.64           C  
ATOM   2884  C   TYR A 189      42.605   0.228 -29.292  1.00  0.64           C  
ATOM   2885  O   TYR A 189      41.579  -0.308 -29.716  1.00  0.64           O  
ATOM   2886  CB  TYR A 189      43.287  -1.755 -27.905  1.00  0.64           C  
ATOM   2887  CG  TYR A 189      44.339  -2.820 -27.728  1.00  0.64           C  
ATOM   2888  CD1 TYR A 189      45.110  -2.856 -26.596  1.00  0.64           C  
ATOM   2889  CD2 TYR A 189      44.552  -3.745 -28.729  1.00  0.64           C  
ATOM   2890  CE1 TYR A 189      46.110  -3.790 -26.458  1.00  0.64           C  
ATOM   2891  CE2 TYR A 189      45.542  -4.699 -28.588  1.00  0.64           C  
ATOM   2892  CZ  TYR A 189      46.326  -4.717 -27.456  1.00  0.64           C  
ATOM   2893  OH  TYR A 189      47.322  -5.654 -27.313  1.00  0.64           O  
ATOM   2894  H   TYR A 189      44.811   0.295 -27.152  1.00  0.64           H  
ATOM   2895  HA  TYR A 189      44.209  -1.086 -29.711  1.00  0.64           H  
ATOM   2896 1HB  TYR A 189      43.032  -1.348 -26.918  1.00  0.64           H  
ATOM   2897 2HB  TYR A 189      42.392  -2.214 -28.321  1.00  0.64           H  
ATOM   2898  HD1 TYR A 189      44.942  -2.150 -25.812  1.00  0.64           H  
ATOM   2899  HD2 TYR A 189      43.942  -3.722 -29.632  1.00  0.64           H  
ATOM   2900  HE1 TYR A 189      46.721  -3.799 -25.554  1.00  0.64           H  
ATOM   2901  HE2 TYR A 189      45.706  -5.429 -29.379  1.00  0.64           H  
ATOM   2902  HH  TYR A 189      47.862  -5.430 -26.548  1.00  0.64           H  
ATOM   2903  N   GLY A 190      42.732   1.554 -29.180  1.00  0.64           N  
ATOM   2904  CA  GLY A 190      41.719   2.486 -29.649  1.00  0.64           C  
ATOM   2905  C   GLY A 190      40.522   2.639 -28.726  1.00  0.64           C  
ATOM   2906  O   GLY A 190      39.553   3.313 -29.077  1.00  0.64           O  
ATOM   2907  H   GLY A 190      43.589   1.961 -28.799  1.00  0.64           H  
ATOM   2908 1HA  GLY A 190      42.189   3.462 -29.781  1.00  0.64           H  
ATOM   2909 2HA  GLY A 190      41.384   2.173 -30.629  1.00  0.64           H  
ATOM   2910  N   LEU A 191      40.553   2.017 -27.551  1.00  0.64           N  
ATOM   2911  CA  LEU A 191      39.398   2.069 -26.675  1.00  0.64           C  
ATOM   2912  C   LEU A 191      39.233   3.510 -26.204  1.00  0.64           C  
ATOM   2913  O   LEU A 191      38.112   4.006 -26.051  1.00  0.64           O  
ATOM   2914  CB  LEU A 191      39.594   1.100 -25.510  1.00  0.64           C  
ATOM   2915  CG  LEU A 191      39.664  -0.394 -25.917  1.00  0.64           C  
ATOM   2916  CD1 LEU A 191      39.928  -1.272 -24.680  1.00  0.64           C  
ATOM   2917  CD2 LEU A 191      38.409  -0.756 -26.628  1.00  0.64           C  
ATOM   2918  H   LEU A 191      41.397   1.532 -27.255  1.00  0.64           H  
ATOM   2919  HA  LEU A 191      38.510   1.783 -27.225  1.00  0.64           H  
ATOM   2920 1HB  LEU A 191      40.504   1.341 -25.047  1.00  0.64           H  
ATOM   2921 2HB  LEU A 191      38.780   1.224 -24.795  1.00  0.64           H  
ATOM   2922  HG  LEU A 191      40.508  -0.538 -26.599  1.00  0.64           H  
ATOM   2923 1HD1 LEU A 191      39.996  -2.315 -24.981  1.00  0.64           H  
ATOM   2924 2HD1 LEU A 191      40.856  -0.981 -24.206  1.00  0.64           H  
ATOM   2925 3HD1 LEU A 191      39.119  -1.159 -23.976  1.00  0.64           H  
ATOM   2926 1HD2 LEU A 191      38.441  -1.797 -26.941  1.00  0.64           H  
ATOM   2927 2HD2 LEU A 191      37.580  -0.596 -25.976  1.00  0.64           H  
ATOM   2928 3HD2 LEU A 191      38.311  -0.122 -27.486  1.00  0.64           H  
ATOM   2929  N   ILE A 192      40.371   4.168 -25.991  1.00  0.65           N  
ATOM   2930  CA  ILE A 192      40.410   5.570 -25.591  1.00  0.65           C  
ATOM   2931  C   ILE A 192      41.397   6.329 -26.489  1.00  0.65           C  
ATOM   2932  O   ILE A 192      42.164   5.707 -27.225  1.00  0.65           O  
ATOM   2933  CB  ILE A 192      40.809   5.723 -24.125  1.00  0.65           C  
ATOM   2934  CG1 ILE A 192      42.167   5.218 -23.994  1.00  0.65           C  
ATOM   2935  CG2 ILE A 192      39.810   4.983 -23.190  1.00  0.65           C  
ATOM   2936  CD1 ILE A 192      42.757   5.422 -22.712  1.00  0.65           C  
ATOM   2937  H   ILE A 192      41.240   3.651 -26.124  1.00  0.65           H  
ATOM   2938  HA  ILE A 192      39.431   5.987 -25.738  1.00  0.65           H  
ATOM   2939  HB  ILE A 192      40.828   6.777 -23.861  1.00  0.65           H  
ATOM   2940 1HG1 ILE A 192      42.170   4.177 -24.219  1.00  0.65           H  
ATOM   2941 2HG1 ILE A 192      42.781   5.739 -24.723  1.00  0.65           H  
ATOM   2942 1HG2 ILE A 192      40.110   5.105 -22.164  1.00  0.65           H  
ATOM   2943 2HG2 ILE A 192      38.811   5.404 -23.323  1.00  0.65           H  
ATOM   2944 3HG2 ILE A 192      39.785   3.924 -23.430  1.00  0.65           H  
ATOM   2945 1HD1 ILE A 192      43.751   5.045 -22.729  1.00  0.65           H  
ATOM   2946 2HD1 ILE A 192      42.772   6.467 -22.470  1.00  0.65           H  
ATOM   2947 3HD1 ILE A 192      42.182   4.889 -21.999  1.00  0.65           H  
ATOM   2948  N   ASP A 193      41.386   7.663 -26.432  1.00  0.66           N  
ATOM   2949  CA  ASP A 193      42.319   8.477 -27.194  1.00  0.66           C  
ATOM   2950  C   ASP A 193      43.548   8.818 -26.365  1.00  0.66           C  
ATOM   2951  O   ASP A 193      44.654   8.880 -26.901  1.00  0.66           O  
ATOM   2952  CB  ASP A 193      41.643   9.767 -27.665  1.00  0.66           C  
ATOM   2953  CG  ASP A 193      40.500   9.464 -28.579  1.00  0.66           C  
ATOM   2954  OD1 ASP A 193      40.699   8.785 -29.570  1.00  0.66           O  
ATOM   2955  OD2 ASP A 193      39.395   9.876 -28.271  1.00  0.66           O  
ATOM   2956  H   ASP A 193      40.745   8.139 -25.820  1.00  0.66           H  
ATOM   2957  HA  ASP A 193      42.645   7.911 -28.069  1.00  0.66           H  
ATOM   2958 1HB  ASP A 193      41.276  10.326 -26.797  1.00  0.66           H  
ATOM   2959 2HB  ASP A 193      42.363  10.398 -28.184  1.00  0.66           H  
ATOM   2960  N   ASP A 194      43.372   9.022 -25.054  1.00  0.69           N  
ATOM   2961  CA  ASP A 194      44.558   9.325 -24.255  1.00  0.69           C  
ATOM   2962  C   ASP A 194      44.360   9.048 -22.757  1.00  0.69           C  
ATOM   2963  O   ASP A 194      43.244   8.817 -22.285  1.00  0.69           O  
ATOM   2964  CB  ASP A 194      44.990  10.788 -24.493  1.00  0.69           C  
ATOM   2965  CG  ASP A 194      46.537  11.009 -24.390  1.00  0.69           C  
ATOM   2966  OD1 ASP A 194      47.227  10.179 -23.792  1.00  0.69           O  
ATOM   2967  OD2 ASP A 194      47.015  11.970 -24.947  1.00  0.69           O  
ATOM   2968  H   ASP A 194      42.429   8.986 -24.660  1.00  0.69           H  
ATOM   2969  HA  ASP A 194      45.360   8.685 -24.602  1.00  0.69           H  
ATOM   2970 1HB  ASP A 194      44.658  11.114 -25.478  1.00  0.69           H  
ATOM   2971 2HB  ASP A 194      44.500  11.429 -23.758  1.00  0.69           H  
ATOM   2972  N   VAL A 195      45.459   9.124 -22.013  1.00  0.73           N  
ATOM   2973  CA  VAL A 195      45.433   8.852 -20.581  1.00  0.73           C  
ATOM   2974  C   VAL A 195      45.874  10.069 -19.762  1.00  0.73           C  
ATOM   2975  O   VAL A 195      46.940  10.647 -19.995  1.00  0.73           O  
ATOM   2976  CB  VAL A 195      46.311   7.620 -20.264  1.00  0.73           C  
ATOM   2977  CG1 VAL A 195      46.294   7.320 -18.794  1.00  0.73           C  
ATOM   2978  CG2 VAL A 195      45.814   6.440 -21.017  1.00  0.73           C  
ATOM   2979  H   VAL A 195      46.334   9.360 -22.484  1.00  0.73           H  
ATOM   2980  HA  VAL A 195      44.413   8.609 -20.313  1.00  0.73           H  
ATOM   2981  HB  VAL A 195      47.338   7.835 -20.546  1.00  0.73           H  
ATOM   2982 1HG1 VAL A 195      46.913   6.464 -18.589  1.00  0.73           H  
ATOM   2983 2HG1 VAL A 195      46.666   8.179 -18.255  1.00  0.73           H  
ATOM   2984 3HG1 VAL A 195      45.280   7.104 -18.476  1.00  0.73           H  
ATOM   2985 1HG2 VAL A 195      46.439   5.601 -20.785  1.00  0.73           H  
ATOM   2986 2HG2 VAL A 195      44.799   6.240 -20.713  1.00  0.73           H  
ATOM   2987 3HG2 VAL A 195      45.843   6.629 -22.083  1.00  0.73           H  
ATOM   2988  N   MET A 196      45.023  10.465 -18.826  1.00  0.79           N  
ATOM   2989  CA  MET A 196      45.247  11.630 -17.970  1.00  0.79           C  
ATOM   2990  C   MET A 196      45.592  11.188 -16.565  1.00  0.79           C  
ATOM   2991  O   MET A 196      45.001  10.251 -16.077  1.00  0.79           O  
ATOM   2992  CB  MET A 196      43.981  12.490 -17.941  1.00  0.79           C  
ATOM   2993  CG  MET A 196      43.557  13.072 -19.281  1.00  0.79           C  
ATOM   2994  SD  MET A 196      44.707  14.318 -19.863  1.00  0.79           S  
ATOM   2995  CE  MET A 196      44.083  14.623 -21.490  1.00  0.79           C  
ATOM   2996  H   MET A 196      44.192   9.892 -18.690  1.00  0.79           H  
ATOM   2997  HA  MET A 196      46.080  12.204 -18.367  1.00  0.79           H  
ATOM   2998 1HB  MET A 196      43.147  11.908 -17.543  1.00  0.79           H  
ATOM   2999 2HB  MET A 196      44.142  13.331 -17.275  1.00  0.79           H  
ATOM   3000 1HG  MET A 196      43.493  12.281 -20.030  1.00  0.79           H  
ATOM   3001 2HG  MET A 196      42.568  13.534 -19.189  1.00  0.79           H  
ATOM   3002 1HE  MET A 196      44.691  15.384 -21.977  1.00  0.79           H  
ATOM   3003 2HE  MET A 196      44.133  13.699 -22.064  1.00  0.79           H  
ATOM   3004 3HE  MET A 196      43.050  14.971 -21.424  1.00  0.79           H  
ATOM   3005  N   THR A 197      46.483  11.894 -15.867  1.00  0.85           N  
ATOM   3006  CA  THR A 197      46.822  11.486 -14.494  1.00  0.85           C  
ATOM   3007  C   THR A 197      45.713  11.840 -13.505  1.00  0.85           C  
ATOM   3008  O   THR A 197      45.678  11.359 -12.372  1.00  0.85           O  
ATOM   3009  CB  THR A 197      48.134  12.140 -14.046  1.00  0.85           C  
ATOM   3010  OG1 THR A 197      47.987  13.565 -14.072  1.00  0.85           O  
ATOM   3011  CG2 THR A 197      49.262  11.725 -14.979  1.00  0.85           C  
ATOM   3012  H   THR A 197      46.956  12.679 -16.297  1.00  0.85           H  
ATOM   3013  HA  THR A 197      46.958  10.408 -14.472  1.00  0.85           H  
ATOM   3014  HB  THR A 197      48.369  11.823 -13.031  1.00  0.85           H  
ATOM   3015  HG1 THR A 197      47.250  13.809 -13.507  1.00  0.85           H  
ATOM   3016 1HG2 THR A 197      50.194  12.193 -14.654  1.00  0.85           H  
ATOM   3017 2HG2 THR A 197      49.372  10.641 -14.955  1.00  0.85           H  
ATOM   3018 3HG2 THR A 197      49.033  12.042 -15.996  1.00  0.85           H  
ATOM   3019  N   THR A 198      44.818  12.680 -13.972  1.00  0.93           N  
ATOM   3020  CA  THR A 198      43.652  13.154 -13.268  1.00  0.93           C  
ATOM   3021  C   THR A 198      42.563  13.476 -14.252  1.00  0.93           C  
ATOM   3022  O   THR A 198      42.814  14.016 -15.328  1.00  0.93           O  
ATOM   3023  CB  THR A 198      43.943  14.398 -12.434  1.00  0.93           C  
ATOM   3024  OG1 THR A 198      42.720  14.824 -11.791  1.00  0.93           O  
ATOM   3025  CG2 THR A 198      44.492  15.493 -13.311  1.00  0.93           C  
ATOM   3026  H   THR A 198      44.962  13.008 -14.914  1.00  0.93           H  
ATOM   3027  HA  THR A 198      43.294  12.362 -12.608  1.00  0.93           H  
ATOM   3028  HB  THR A 198      44.679  14.156 -11.664  1.00  0.93           H  
ATOM   3029  HG1 THR A 198      42.606  14.328 -10.971  1.00  0.93           H  
ATOM   3030 1HG2 THR A 198      44.697  16.371 -12.708  1.00  0.93           H  
ATOM   3031 2HG2 THR A 198      45.413  15.159 -13.785  1.00  0.93           H  
ATOM   3032 3HG2 THR A 198      43.777  15.732 -14.064  1.00  0.93           H  
ATOM   3033  N   ALA A 199      41.327  13.287 -13.834  1.00  1.03           N  
ATOM   3034  CA  ALA A 199      40.179  13.653 -14.647  1.00  1.03           C  
ATOM   3035  C   ALA A 199      40.187  15.144 -14.945  1.00  1.03           C  
ATOM   3036  O   ALA A 199      39.636  15.600 -15.950  1.00  1.03           O  
ATOM   3037  CB  ALA A 199      38.912  13.256 -13.949  1.00  1.03           C  
ATOM   3038  H   ALA A 199      41.180  12.859 -12.931  1.00  1.03           H  
ATOM   3039  HA  ALA A 199      40.243  13.119 -15.595  1.00  1.03           H  
ATOM   3040 1HB  ALA A 199      38.078  13.519 -14.576  1.00  1.03           H  
ATOM   3041 2HB  ALA A 199      38.916  12.184 -13.774  1.00  1.03           H  
ATOM   3042 3HB  ALA A 199      38.831  13.783 -13.002  1.00  1.03           H  
ATOM   3043  N   ALA A 200      40.850  15.923 -14.083  1.00  1.17           N  
ATOM   3044  CA  ALA A 200      40.950  17.365 -14.246  1.00  1.17           C  
ATOM   3045  C   ALA A 200      41.714  17.732 -15.520  1.00  1.17           C  
ATOM   3046  O   ALA A 200      41.681  18.889 -15.952  1.00  1.17           O  
ATOM   3047  CB  ALA A 200      41.609  18.001 -13.044  1.00  1.17           C  
ATOM   3048  H   ALA A 200      41.326  15.502 -13.278  1.00  1.17           H  
ATOM   3049  HA  ALA A 200      39.941  17.747 -14.323  1.00  1.17           H  
ATOM   3050 1HB  ALA A 200      41.628  19.084 -13.173  1.00  1.17           H  
ATOM   3051 2HB  ALA A 200      41.041  17.757 -12.147  1.00  1.17           H  
ATOM   3052 3HB  ALA A 200      42.615  17.633 -12.941  1.00  1.17           H  
ATOM   3053  N   GLY A 201      42.457  16.781 -16.100  1.00  1.38           N  
ATOM   3054  CA  GLY A 201      43.224  16.992 -17.311  1.00  1.38           C  
ATOM   3055  C   GLY A 201      42.337  17.011 -18.562  1.00  1.38           C  
ATOM   3056  O   GLY A 201      42.801  17.372 -19.647  1.00  1.38           O  
ATOM   3057  H   GLY A 201      42.463  15.841 -15.703  1.00  1.38           H  
ATOM   3058 1HA  GLY A 201      43.769  17.933 -17.232  1.00  1.38           H  
ATOM   3059 2HA  GLY A 201      43.966  16.201 -17.401  1.00  1.38           H  
ATOM   3060  N   MET A 202      41.064  16.627 -18.434  1.00  1.72           N  
ATOM   3061  CA  MET A 202      40.173  16.682 -19.580  1.00  1.72           C  
ATOM   3062  C   MET A 202      39.844  18.160 -19.748  1.00  1.72           C  
ATOM   3063  O   MET A 202      39.758  18.857 -18.746  1.00  1.72           O  
ATOM   3064  CB  MET A 202      38.917  15.861 -19.359  1.00  1.72           C  
ATOM   3065  CG  MET A 202      39.143  14.405 -19.234  1.00  1.72           C  
ATOM   3066  SD  MET A 202      37.592  13.512 -19.182  1.00  1.72           S  
ATOM   3067  CE  MET A 202      36.991  13.931 -17.573  1.00  1.72           C  
ATOM   3068  H   MET A 202      40.704  16.316 -17.529  1.00  1.72           H  
ATOM   3069  HA  MET A 202      40.706  16.305 -20.447  1.00  1.72           H  
ATOM   3070 1HB  MET A 202      38.420  16.201 -18.453  1.00  1.72           H  
ATOM   3071 2HB  MET A 202      38.235  16.004 -20.179  1.00  1.72           H  
ATOM   3072 1HG  MET A 202      39.734  14.056 -20.066  1.00  1.72           H  
ATOM   3073 2HG  MET A 202      39.697  14.199 -18.315  1.00  1.72           H  
ATOM   3074 1HE  MET A 202      36.030  13.447 -17.404  1.00  1.72           H  
ATOM   3075 2HE  MET A 202      37.701  13.597 -16.831  1.00  1.72           H  
ATOM   3076 3HE  MET A 202      36.873  15.011 -17.493  1.00  1.72           H  
ATOM   3077  N   PRO A 203      39.580  18.689 -20.941  1.00  2.25           N  
ATOM   3078  CA  PRO A 203      39.310  20.107 -21.160  1.00  2.25           C  
ATOM   3079  C   PRO A 203      38.384  20.755 -20.108  1.00  2.25           C  
ATOM   3080  O   PRO A 203      38.792  21.660 -19.376  1.00  2.25           O  
ATOM   3081  CB  PRO A 203      38.670  20.075 -22.552  1.00  2.25           C  
ATOM   3082  CG  PRO A 203      39.363  18.905 -23.237  1.00  2.25           C  
ATOM   3083  CD  PRO A 203      39.475  17.845 -22.159  1.00  2.25           C  
ATOM   3084  HA  PRO A 203      40.273  20.645 -21.192  1.00  2.25           H  
ATOM   3085 1HB  PRO A 203      37.581  19.944 -22.474  1.00  2.25           H  
ATOM   3086 2HB  PRO A 203      38.837  21.034 -23.064  1.00  2.25           H  
ATOM   3087 1HG  PRO A 203      38.769  18.566 -24.101  1.00  2.25           H  
ATOM   3088 2HG  PRO A 203      40.341  19.224 -23.627  1.00  2.25           H  
ATOM   3089 1HD  PRO A 203      38.569  17.224 -22.130  1.00  2.25           H  
ATOM   3090 2HD  PRO A 203      40.386  17.267 -22.336  1.00  2.25           H  
ATOM   3091  N   GLY A 204      37.153  20.245 -19.955  1.00  3.03           N  
ATOM   3092  CA  GLY A 204      36.206  20.838 -19.019  1.00  3.03           C  
ATOM   3093  C   GLY A 204      36.421  20.378 -17.587  1.00  3.03           C  
ATOM   3094  O   GLY A 204      35.686  20.775 -16.677  1.00  3.03           O  
ATOM   3095  H   GLY A 204      36.811  19.488 -20.521  1.00  3.03           H  
ATOM   3096 1HA  GLY A 204      36.285  21.922 -19.068  1.00  3.03           H  
ATOM   3097 2HA  GLY A 204      35.194  20.584 -19.333  1.00  3.03           H  
ATOM   3098  N   GLY A 205      37.427  19.537 -17.370  1.00  4.09           N  
ATOM   3099  CA  GLY A 205      37.738  19.021 -16.065  1.00  4.09           C  
ATOM   3100  C   GLY A 205      38.625  20.014 -15.330  1.00  4.09           C  
ATOM   3101  O   GLY A 205      38.812  19.919 -14.120  1.00  4.09           O  
ATOM   3102  H   GLY A 205      38.039  19.269 -18.138  1.00  4.09           H  
ATOM   3103 1HA  GLY A 205      36.823  18.843 -15.502  1.00  4.09           H  
ATOM   3104 2HA  GLY A 205      38.259  18.067 -16.168  1.00  4.09           H  
ATOM   3105  N   GLY A 206      39.109  21.035 -16.051  1.00  5.37           N  
ATOM   3106  CA  GLY A 206      39.979  22.027 -15.434  1.00  5.37           C  
ATOM   3107  C   GLY A 206      39.281  22.717 -14.265  1.00  5.37           C  
ATOM   3108  O   GLY A 206      39.898  23.075 -13.267  1.00  5.37           O  
ATOM   3109  H   GLY A 206      38.922  21.105 -17.057  1.00  5.37           H  
ATOM   3110 1HA  GLY A 206      40.893  21.539 -15.092  1.00  5.37           H  
ATOM   3111 2HA  GLY A 206      40.269  22.765 -16.184  1.00  5.37           H  
ATOM   3112  N   GLY A 207      37.955  22.854 -14.371  1.00  6.72           N  
ATOM   3113  CA  GLY A 207      37.152  23.495 -13.340  1.00  6.72           C  
ATOM   3114  C   GLY A 207      37.140  22.726 -12.016  1.00  6.72           C  
ATOM   3115  O   GLY A 207      36.839  23.295 -10.970  1.00  6.72           O  
ATOM   3116  H   GLY A 207      37.501  22.513 -15.207  1.00  6.72           H  
ATOM   3117 1HA  GLY A 207      37.530  24.503 -13.168  1.00  6.72           H  
ATOM   3118 2HA  GLY A 207      36.129  23.602 -13.703  1.00  6.72           H  
ATOM   3119  N   THR A 208      37.534  21.447 -12.029  1.00  7.93           N  
ATOM   3120  CA  THR A 208      37.508  20.662 -10.805  1.00  7.93           C  
ATOM   3121  C   THR A 208      38.725  20.991  -9.948  1.00  7.93           C  
ATOM   3122  O   THR A 208      38.818  20.559  -8.801  1.00  7.93           O  
ATOM   3123  CB  THR A 208      37.450  19.142 -11.091  1.00  7.93           C  
ATOM   3124  OG1 THR A 208      38.629  18.718 -11.765  1.00  7.93           O  
ATOM   3125  CG2 THR A 208      36.243  18.832 -11.977  1.00  7.93           C  
ATOM   3126  H   THR A 208      37.847  21.005 -12.890  1.00  7.93           H  
ATOM   3127  HA  THR A 208      36.617  20.927 -10.239  1.00  7.93           H  
ATOM   3128  HB  THR A 208      37.360  18.599 -10.154  1.00  7.93           H  
ATOM   3129  HG1 THR A 208      38.753  19.258 -12.573  1.00  7.93           H  
ATOM   3130 1HG2 THR A 208      36.202  17.760 -12.176  1.00  7.93           H  
ATOM   3131 2HG2 THR A 208      35.327  19.143 -11.470  1.00  7.93           H  
ATOM   3132 3HG2 THR A 208      36.339  19.372 -12.919  1.00  7.93           H  
ATOM   3133  N   GLY A 209      39.669  21.750 -10.517  1.00  8.89           N  
ATOM   3134  CA  GLY A 209      40.856  22.171  -9.798  1.00  8.89           C  
ATOM   3135  C   GLY A 209      40.652  23.542  -9.132  1.00  8.89           C  
ATOM   3136  O   GLY A 209      41.600  24.105  -8.581  1.00  8.89           O  
ATOM   3137  H   GLY A 209      39.559  22.077 -11.476  1.00  8.89           H  
ATOM   3138 1HA  GLY A 209      41.111  21.430  -9.042  1.00  8.89           H  
ATOM   3139 2HA  GLY A 209      41.693  22.225 -10.494  1.00  8.89           H  
ATOM   3140  N   ALA A 210      39.425  24.083  -9.218  1.00  9.59           N  
ATOM   3141  CA  ALA A 210      39.115  25.401  -8.680  1.00  9.59           C  
ATOM   3142  C   ALA A 210      38.918  25.364  -7.165  1.00  9.59           C  
ATOM   3143  O   ALA A 210      38.904  26.418  -6.526  1.00  9.59           O  
ATOM   3144  OXT ALA A 210      38.493  24.341  -6.634  1.00  9.59           O  
ATOM   3145  CB  ALA A 210      37.863  25.941  -9.354  1.00  9.59           C  
ATOM   3146  H   ALA A 210      38.675  23.583  -9.693  1.00  9.59           H  
ATOM   3147  HA  ALA A 210      39.951  26.063  -8.896  1.00  9.59           H  
ATOM   3148 1HB  ALA A 210      37.644  26.939  -8.976  1.00  9.59           H  
ATOM   3149 2HB  ALA A 210      38.023  25.985 -10.433  1.00  9.59           H  
ATOM   3150 3HB  ALA A 210      37.024  25.279  -9.142  1.00  9.59           H  
TER    3151
ENDMDL

REMARK ID 606175 MODEL 5 2024-03-23_00000304_1_19
PFRMAT TS
TARGET 2024-03-23_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.267  -4.265  -7.185  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.220  -3.899  -6.148  1.00 10.00           C  
ATOM      3  C   MET A   1       7.707  -4.382  -4.791  1.00 10.00           C  
ATOM      4  O   MET A   1       7.701  -5.581  -4.534  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.455  -2.392  -6.135  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.153  -1.813  -7.347  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.309  -0.006  -7.259  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.473   0.110  -5.908  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.747  -4.620  -7.994  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.647  -4.974  -6.819  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.721  -3.449  -7.440  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.169  -4.400  -6.344  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.506  -1.888  -6.058  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.053  -2.122  -5.263  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.149  -2.244  -7.429  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.595  -2.065  -8.245  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.715   1.149  -5.713  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.034  -0.334  -5.017  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.384  -0.432  -6.169  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.243  -3.449  -3.955  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.695  -3.787  -2.640  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.753  -3.824  -1.542  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.589  -4.494  -0.517  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.279  -2.461  -4.184  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.966  -3.029  -2.396  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.171  -4.743  -2.696  1.00 10.00           H  
ATOM     27  N   SER A   3       8.823  -3.043  -1.718  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.934  -3.026  -0.742  1.00 10.00           C  
ATOM     29  C   SER A   3       9.553  -2.529   0.657  1.00 10.00           C  
ATOM     30  O   SER A   3      10.277  -2.770   1.620  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.103  -2.213  -1.275  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.781  -0.857  -1.397  1.00 10.00           O  
ATOM     33  H   SER A   3       8.846  -2.441  -2.544  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.292  -4.057  -0.647  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.951  -2.332  -0.600  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.411  -2.603  -2.244  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.642  -0.542  -0.493  1.00 10.00           H  
ATOM     38  N   SER A   4       8.416  -1.843   0.770  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.923  -1.325   2.041  1.00 10.00           C  
ATOM     40  C   SER A   4       6.459  -1.685   2.310  1.00 10.00           C  
ATOM     41  O   SER A   4       5.750  -0.960   3.020  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.133   0.173   2.109  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.493   0.491   2.033  1.00 10.00           O  
ATOM     44  H   SER A   4       7.877  -1.694  -0.065  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.523  -1.783   2.838  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.605   0.648   1.291  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.716   0.562   3.041  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.918  -0.010   2.738  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.978  -2.799   1.760  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.566  -3.142   1.963  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.219  -3.800   3.282  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.016  -5.009   3.368  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.008  -3.977   0.823  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.831  -3.197  -0.388  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.155  -3.667  -1.485  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.194  -1.931  -0.671  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.131  -2.730  -2.403  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.763  -1.667  -1.929  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.574  -3.397   1.177  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.988  -2.213   1.932  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.690  -4.806   0.609  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.045  -4.400   1.117  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.427  -4.354  -1.414  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.723  -1.160  -0.107  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.647  -2.907  -3.361  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.099  -2.960   4.305  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.761  -3.400   5.661  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.278  -3.778   5.722  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.855  -4.576   6.560  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.014  -2.269   6.663  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.438  -1.924   6.853  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.328  -2.742   7.515  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.137  -0.838   6.466  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.518  -2.166   7.527  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.427  -1.005   6.897  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.324  -1.984   4.108  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.357  -4.264   5.934  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.488  -1.368   6.345  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.600  -2.556   7.635  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.741   0.017   5.910  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.417  -2.578   7.983  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.181  -0.349   6.752  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.502  -3.158   4.838  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.059  -3.329   4.725  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.283  -3.323   3.240  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.336  -2.591   2.474  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.689  -2.169   5.384  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.349  -1.939   6.817  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.838  -2.728   7.833  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.427  -0.997   7.400  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.370  -2.280   8.986  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.400  -1.231   8.750  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.953  -2.535   4.187  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.252  -4.278   5.164  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.497  -1.255   4.835  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.762  -2.359   5.323  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.154  -3.667   7.711  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.009  -0.164   7.003  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.639  -2.773   9.918  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.314  -4.055   2.833  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.690  -4.053   1.412  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.343  -2.751   0.933  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.568  -2.561  -0.263  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.560  -5.268   1.094  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.871  -5.326   1.802  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.977  -5.598   3.156  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.133  -5.193   1.342  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.260  -5.619   3.492  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.976  -5.382   2.411  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.811  -4.638   3.489  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.783  -4.163   0.822  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.756  -5.280   0.024  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.004  -6.172   1.332  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.428  -4.979   0.316  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.656  -5.805   4.489  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.987  -5.340   2.370  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.616  -1.847   1.868  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.162  -0.537   1.551  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.140   0.582   1.796  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.510   1.751   1.939  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.446  -0.268   2.331  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.588  -1.172   1.963  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.218  -1.116   0.736  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.233  -2.126   2.671  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.195  -2.000   0.701  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.235  -2.618   1.865  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.428  -2.080   2.827  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.419  -0.505   0.493  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.249  -0.383   3.397  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.763   0.755   2.160  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.815  -0.720  -0.097  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.100  -2.516   3.678  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.818  -2.107  -0.186  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.849   0.227   1.823  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.247   1.178   2.002  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.254   0.874   0.883  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.872  -0.192   0.861  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.847   0.993   3.410  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.893   2.006   3.847  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.559   3.286   4.266  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.242   1.921   3.950  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.656   3.938   4.607  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.689   3.135   4.424  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.598  -0.760   1.730  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.101   2.204   1.896  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.037   1.032   4.133  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.295  -0.002   3.479  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.657   3.718   4.193  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.948   1.118   3.735  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.600   4.965   4.970  1.00 10.00           H  
ATOM    151  N   SER A  11       1.388   1.801  -0.067  1.00 13.57           N  
ATOM    152  CA  SER A  11       2.152   1.557  -1.305  1.00 13.57           C  
ATOM    153  C   SER A  11       3.434   2.351  -1.537  1.00 13.57           C  
ATOM    154  O   SER A  11       3.863   2.535  -2.678  1.00 13.57           O  
ATOM    155  CB  SER A  11       1.238   1.745  -2.497  1.00 13.57           C  
ATOM    156  OG  SER A  11       0.681   3.021  -2.523  1.00 13.57           O  
ATOM    157  H   SER A  11       0.889   2.677   0.035  1.00 13.57           H  
ATOM    158  HA  SER A  11       2.434   0.511  -1.292  1.00 13.57           H  
ATOM    159 1HB  SER A  11       1.817   1.587  -3.395  1.00 13.57           H  
ATOM    160 2HB  SER A  11       0.448   0.995  -2.469  1.00 13.57           H  
ATOM    161  HG  SER A  11       0.196   3.068  -3.356  1.00 13.57           H  
ATOM    162  N   SER A  12       4.094   2.814  -0.475  1.00 13.48           N  
ATOM    163  CA  SER A  12       5.352   3.558  -0.647  1.00 13.48           C  
ATOM    164  C   SER A  12       6.428   2.692  -1.307  1.00 13.48           C  
ATOM    165  O   SER A  12       7.345   3.186  -1.979  1.00 13.48           O  
ATOM    166  CB  SER A  12       5.853   4.052   0.703  1.00 13.48           C  
ATOM    167  OG  SER A  12       6.247   2.983   1.515  1.00 13.48           O  
ATOM    168  H   SER A  12       3.722   2.639   0.447  1.00 13.48           H  
ATOM    169  HA  SER A  12       5.154   4.422  -1.289  1.00 13.48           H  
ATOM    170 1HB  SER A  12       6.689   4.730   0.559  1.00 13.48           H  
ATOM    171 2HB  SER A  12       5.057   4.608   1.202  1.00 13.48           H  
ATOM    172  HG  SER A  12       6.249   3.324   2.421  1.00 13.48           H  
ATOM    173  N   GLY A  13       6.260   1.380  -1.208  1.00 13.33           N  
ATOM    174  CA  GLY A  13       7.147   0.378  -1.755  1.00 13.33           C  
ATOM    175  C   GLY A  13       6.994   0.205  -3.260  1.00 13.33           C  
ATOM    176  O   GLY A  13       7.699  -0.620  -3.860  1.00 13.33           O  
ATOM    177  H   GLY A  13       5.463   1.068  -0.662  1.00 13.33           H  
ATOM    178 1HA  GLY A  13       8.186   0.646  -1.522  1.00 13.33           H  
ATOM    179 2HA  GLY A  13       6.944  -0.563  -1.262  1.00 13.33           H  
ATOM    180  N   LEU A  14       6.039   0.930  -3.868  1.00 13.12           N  
ATOM    181  CA  LEU A  14       5.849   0.906  -5.304  1.00 13.12           C  
ATOM    182  C   LEU A  14       6.467   2.123  -5.987  1.00 13.12           C  
ATOM    183  O   LEU A  14       6.313   2.292  -7.195  1.00 13.12           O  
ATOM    184  CB  LEU A  14       4.360   0.840  -5.706  1.00 13.12           C  
ATOM    185  CG  LEU A  14       3.582  -0.389  -5.255  1.00 13.12           C  
ATOM    186  CD1 LEU A  14       2.148  -0.312  -5.770  1.00 13.12           C  
ATOM    187  CD2 LEU A  14       4.298  -1.632  -5.752  1.00 13.12           C  
ATOM    188  H   LEU A  14       5.440   1.553  -3.321  1.00 13.12           H  
ATOM    189  HA  LEU A  14       6.352   0.028  -5.698  1.00 13.12           H  
ATOM    190 1HB  LEU A  14       3.858   1.716  -5.281  1.00 13.12           H  
ATOM    191 2HB  LEU A  14       4.280   0.901  -6.789  1.00 13.12           H  
ATOM    192  HG  LEU A  14       3.535  -0.397  -4.188  1.00 13.12           H  
ATOM    193 1HD1 LEU A  14       1.596  -1.180  -5.419  1.00 13.12           H  
ATOM    194 2HD1 LEU A  14       1.663   0.590  -5.405  1.00 13.12           H  
ATOM    195 3HD1 LEU A  14       2.162  -0.299  -6.852  1.00 13.12           H  
ATOM    196 1HD2 LEU A  14       3.765  -2.525  -5.436  1.00 13.12           H  
ATOM    197 2HD2 LEU A  14       4.344  -1.600  -6.835  1.00 13.12           H  
ATOM    198 3HD2 LEU A  14       5.301  -1.642  -5.340  1.00 13.12           H  
ATOM    199  N   VAL A  15       7.164   2.986  -5.242  1.00 12.82           N  
ATOM    200  CA  VAL A  15       7.707   4.174  -5.902  1.00 12.82           C  
ATOM    201  C   VAL A  15       8.931   3.824  -6.763  1.00 12.82           C  
ATOM    202  O   VAL A  15       9.953   3.375  -6.249  1.00 12.82           O  
ATOM    203  CB  VAL A  15       8.127   5.219  -4.848  1.00 12.82           C  
ATOM    204  CG1 VAL A  15       8.796   6.415  -5.515  1.00 12.82           C  
ATOM    205  CG2 VAL A  15       6.908   5.683  -4.103  1.00 12.82           C  
ATOM    206  H   VAL A  15       7.284   2.849  -4.235  1.00 12.82           H  
ATOM    207  HA  VAL A  15       6.907   4.603  -6.490  1.00 12.82           H  
ATOM    208  HB  VAL A  15       8.836   4.765  -4.165  1.00 12.82           H  
ATOM    209 1HG1 VAL A  15       9.096   7.136  -4.756  1.00 12.82           H  
ATOM    210 2HG1 VAL A  15       9.664   6.087  -6.065  1.00 12.82           H  
ATOM    211 3HG1 VAL A  15       8.099   6.887  -6.198  1.00 12.82           H  
ATOM    212 1HG2 VAL A  15       7.187   6.414  -3.349  1.00 12.82           H  
ATOM    213 2HG2 VAL A  15       6.227   6.130  -4.819  1.00 12.82           H  
ATOM    214 3HG2 VAL A  15       6.423   4.832  -3.622  1.00 12.82           H  
ATOM    215  N   PRO A  16       8.914   4.128  -8.081  1.00 12.43           N  
ATOM    216  CA  PRO A  16       9.947   3.781  -9.038  1.00 12.43           C  
ATOM    217  C   PRO A  16      11.135   4.721  -8.929  1.00 12.43           C  
ATOM    218  O   PRO A  16      11.399   5.518  -9.813  1.00 12.43           O  
ATOM    219  CB  PRO A  16       9.222   3.966 -10.370  1.00 12.43           C  
ATOM    220  CG  PRO A  16       8.242   5.073 -10.103  1.00 12.43           C  
ATOM    221  CD  PRO A  16       7.779   4.858  -8.679  1.00 12.43           C  
ATOM    222  HA  PRO A  16      10.251   2.740  -8.887  1.00 12.43           H  
ATOM    223 1HB  PRO A  16       9.943   4.206 -11.164  1.00 12.43           H  
ATOM    224 2HB  PRO A  16       8.727   3.024 -10.652  1.00 12.43           H  
ATOM    225 1HG  PRO A  16       8.734   6.045 -10.247  1.00 12.43           H  
ATOM    226 2HG  PRO A  16       7.412   5.022 -10.817  1.00 12.43           H  
ATOM    227 1HD  PRO A  16       7.638   5.834  -8.208  1.00 12.43           H  
ATOM    228 2HD  PRO A  16       6.870   4.242  -8.686  1.00 12.43           H  
ATOM    229  N   ARG A  17      11.830   4.609  -7.806  1.00 11.94           N  
ATOM    230  CA  ARG A  17      12.970   5.471  -7.493  1.00 11.94           C  
ATOM    231  C   ARG A  17      14.176   5.277  -8.419  1.00 11.94           C  
ATOM    232  O   ARG A  17      14.958   6.209  -8.623  1.00 11.94           O  
ATOM    233  CB  ARG A  17      13.394   5.244  -6.051  1.00 11.94           C  
ATOM    234  CG  ARG A  17      12.400   5.760  -5.032  1.00 11.94           C  
ATOM    235  CD  ARG A  17      12.894   5.651  -3.645  1.00 11.94           C  
ATOM    236  NE  ARG A  17      11.952   6.225  -2.686  1.00 11.94           N  
ATOM    237  CZ  ARG A  17      10.975   5.549  -2.046  1.00 11.94           C  
ATOM    238  NH1 ARG A  17      10.799   4.266  -2.256  1.00 11.94           N  
ATOM    239  NH2 ARG A  17      10.191   6.189  -1.201  1.00 11.94           N  
ATOM    240  H   ARG A  17      11.520   3.924  -7.125  1.00 11.94           H  
ATOM    241  HA  ARG A  17      12.639   6.503  -7.584  1.00 11.94           H  
ATOM    242 1HB  ARG A  17      13.519   4.174  -5.868  1.00 11.94           H  
ATOM    243 2HB  ARG A  17      14.347   5.726  -5.869  1.00 11.94           H  
ATOM    244 1HG  ARG A  17      12.161   6.800  -5.245  1.00 11.94           H  
ATOM    245 2HG  ARG A  17      11.499   5.156  -5.104  1.00 11.94           H  
ATOM    246 1HD  ARG A  17      13.039   4.601  -3.392  1.00 11.94           H  
ATOM    247 2HD  ARG A  17      13.844   6.181  -3.547  1.00 11.94           H  
ATOM    248  HE  ARG A  17      12.037   7.214  -2.487  1.00 11.94           H  
ATOM    249 1HH1 ARG A  17      11.395   3.771  -2.907  1.00 11.94           H  
ATOM    250 2HH1 ARG A  17      10.059   3.771  -1.768  1.00 11.94           H  
ATOM    251 1HH2 ARG A  17      10.325   7.175  -1.038  1.00 11.94           H  
ATOM    252 2HH2 ARG A  17       9.464   5.692  -0.709  1.00 11.94           H  
ATOM    253  N   GLY A  18      14.362   4.067  -8.943  1.00 11.36           N  
ATOM    254  CA  GLY A  18      15.491   3.794  -9.822  1.00 11.36           C  
ATOM    255  C   GLY A  18      15.266   4.418 -11.194  1.00 11.36           C  
ATOM    256  O   GLY A  18      14.125   4.534 -11.647  1.00 11.36           O  
ATOM    257  H   GLY A  18      13.690   3.343  -8.738  1.00 11.36           H  
ATOM    258 1HA  GLY A  18      16.404   4.192  -9.378  1.00 11.36           H  
ATOM    259 2HA  GLY A  18      15.619   2.718  -9.922  1.00 11.36           H  
ATOM    260  N   SER A  19      16.351   4.766 -11.886  1.00 10.72           N  
ATOM    261  CA  SER A  19      16.280   5.348 -13.232  1.00 10.72           C  
ATOM    262  C   SER A  19      16.693   4.374 -14.341  1.00 10.72           C  
ATOM    263  O   SER A  19      16.839   4.761 -15.500  1.00 10.72           O  
ATOM    264  CB  SER A  19      17.146   6.589 -13.294  1.00 10.72           C  
ATOM    265  OG  SER A  19      18.497   6.274 -13.058  1.00 10.72           O  
ATOM    266  H   SER A  19      17.259   4.653 -11.456  1.00 10.72           H  
ATOM    267  HA  SER A  19      15.248   5.646 -13.415  1.00 10.72           H  
ATOM    268 1HB  SER A  19      17.047   7.059 -14.269  1.00 10.72           H  
ATOM    269 2HB  SER A  19      16.804   7.303 -12.545  1.00 10.72           H  
ATOM    270  HG  SER A  19      18.781   5.755 -13.813  1.00 10.72           H  
ATOM    271  N   HIS A  20      16.928   3.122 -13.976  1.00 10.07           N  
ATOM    272  CA  HIS A  20      17.367   2.115 -14.940  1.00 10.07           C  
ATOM    273  C   HIS A  20      16.284   1.780 -15.964  1.00 10.07           C  
ATOM    274  O   HIS A  20      15.108   1.646 -15.619  1.00 10.07           O  
ATOM    275  CB  HIS A  20      17.810   0.836 -14.206  1.00 10.07           C  
ATOM    276  CG  HIS A  20      18.490  -0.203 -15.078  1.00 10.07           C  
ATOM    277  ND1 HIS A  20      17.797  -1.044 -15.922  1.00 10.07           N  
ATOM    278  CD2 HIS A  20      19.801  -0.519 -15.223  1.00 10.07           C  
ATOM    279  CE1 HIS A  20      18.652  -1.832 -16.556  1.00 10.07           C  
ATOM    280  NE2 HIS A  20      19.873  -1.534 -16.147  1.00 10.07           N  
ATOM    281  H   HIS A  20      16.784   2.864 -13.013  1.00 10.07           H  
ATOM    282  HA  HIS A  20      18.227   2.496 -15.490  1.00 10.07           H  
ATOM    283 1HB  HIS A  20      18.492   1.099 -13.399  1.00 10.07           H  
ATOM    284 2HB  HIS A  20      16.937   0.366 -13.749  1.00 10.07           H  
ATOM    285  HD1 HIS A  20      16.803  -1.106 -16.008  1.00 10.07           H  
ATOM    286  HD2 HIS A  20      20.710  -0.127 -14.770  1.00 10.07           H  
ATOM    287  HE1 HIS A  20      18.295  -2.569 -17.272  1.00 10.07           H  
ATOM    288  N   MET A  21      16.706   1.623 -17.217  1.00  9.40           N  
ATOM    289  CA  MET A  21      15.843   1.224 -18.331  1.00  9.40           C  
ATOM    290  C   MET A  21      16.488   0.087 -19.115  1.00  9.40           C  
ATOM    291  O   MET A  21      17.690   0.143 -19.397  1.00  9.40           O  
ATOM    292  CB  MET A  21      15.629   2.402 -19.280  1.00  9.40           C  
ATOM    293  CG  MET A  21      14.842   3.555 -18.745  1.00  9.40           C  
ATOM    294  SD  MET A  21      14.643   4.805 -20.002  1.00  9.40           S  
ATOM    295  CE  MET A  21      16.297   5.482 -20.028  1.00  9.40           C  
ATOM    296  H   MET A  21      17.686   1.776 -17.405  1.00  9.40           H  
ATOM    297  HA  MET A  21      14.886   0.874 -17.941  1.00  9.40           H  
ATOM    298 1HB  MET A  21      16.606   2.806 -19.539  1.00  9.40           H  
ATOM    299 2HB  MET A  21      15.187   2.077 -20.195  1.00  9.40           H  
ATOM    300 1HG  MET A  21      13.856   3.214 -18.427  1.00  9.40           H  
ATOM    301 2HG  MET A  21      15.351   3.999 -17.884  1.00  9.40           H  
ATOM    302 1HE  MET A  21      16.353   6.277 -20.772  1.00  9.40           H  
ATOM    303 2HE  MET A  21      16.543   5.883 -19.044  1.00  9.40           H  
ATOM    304 3HE  MET A  21      17.008   4.698 -20.282  1.00  9.40           H  
ATOM    305  N   GLY A  22      15.703  -0.918 -19.524  1.00  8.68           N  
ATOM    306  CA  GLY A  22      16.296  -1.977 -20.332  1.00  8.68           C  
ATOM    307  C   GLY A  22      16.299  -1.504 -21.770  1.00  8.68           C  
ATOM    308  O   GLY A  22      15.728  -0.451 -22.056  1.00  8.68           O  
ATOM    309  H   GLY A  22      14.695  -0.947 -19.302  1.00  8.68           H  
ATOM    310 1HA  GLY A  22      17.309  -2.192 -19.995  1.00  8.68           H  
ATOM    311 2HA  GLY A  22      15.705  -2.888 -20.237  1.00  8.68           H  
ATOM    312  N   LEU A  23      16.836  -2.288 -22.699  1.00  7.84           N  
ATOM    313  CA  LEU A  23      16.844  -1.808 -24.075  1.00  7.84           C  
ATOM    314  C   LEU A  23      15.435  -1.498 -24.548  1.00  7.84           C  
ATOM    315  O   LEU A  23      15.201  -0.470 -25.172  1.00  7.84           O  
ATOM    316  CB  LEU A  23      17.488  -2.807 -25.031  1.00  7.84           C  
ATOM    317  CG  LEU A  23      17.517  -2.331 -26.480  1.00  7.84           C  
ATOM    318  CD1 LEU A  23      18.327  -1.035 -26.553  1.00  7.84           C  
ATOM    319  CD2 LEU A  23      18.126  -3.406 -27.361  1.00  7.84           C  
ATOM    320  H   LEU A  23      17.274  -3.164 -22.452  1.00  7.84           H  
ATOM    321  HA  LEU A  23      17.424  -0.886 -24.112  1.00  7.84           H  
ATOM    322 1HB  LEU A  23      18.513  -2.989 -24.712  1.00  7.84           H  
ATOM    323 2HB  LEU A  23      16.936  -3.744 -24.992  1.00  7.84           H  
ATOM    324  HG  LEU A  23      16.502  -2.119 -26.818  1.00  7.84           H  
ATOM    325 1HD1 LEU A  23      18.348  -0.674 -27.582  1.00  7.84           H  
ATOM    326 2HD1 LEU A  23      17.866  -0.279 -25.916  1.00  7.84           H  
ATOM    327 3HD1 LEU A  23      19.345  -1.222 -26.215  1.00  7.84           H  
ATOM    328 1HD2 LEU A  23      18.145  -3.061 -28.395  1.00  7.84           H  
ATOM    329 2HD2 LEU A  23      19.142  -3.616 -27.028  1.00  7.84           H  
ATOM    330 3HD2 LEU A  23      17.525  -4.313 -27.292  1.00  7.84           H  
ATOM    331  N   GLY A  24      14.493  -2.383 -24.239  1.00  6.84           N  
ATOM    332  CA  GLY A  24      13.108  -2.201 -24.651  1.00  6.84           C  
ATOM    333  C   GLY A  24      12.475  -0.916 -24.105  1.00  6.84           C  
ATOM    334  O   GLY A  24      11.541  -0.380 -24.707  1.00  6.84           O  
ATOM    335  H   GLY A  24      14.748  -3.201 -23.710  1.00  6.84           H  
ATOM    336 1HA  GLY A  24      13.060  -2.195 -25.739  1.00  6.84           H  
ATOM    337 2HA  GLY A  24      12.525  -3.059 -24.317  1.00  6.84           H  
ATOM    338  N   ASP A  25      12.973  -0.400 -22.981  1.00  5.77           N  
ATOM    339  CA  ASP A  25      12.408   0.795 -22.386  1.00  5.77           C  
ATOM    340  C   ASP A  25      13.059   2.006 -23.036  1.00  5.77           C  
ATOM    341  O   ASP A  25      12.415   3.027 -23.301  1.00  5.77           O  
ATOM    342  CB  ASP A  25      12.675   0.800 -20.884  1.00  5.77           C  
ATOM    343  CG  ASP A  25      12.017  -0.338 -20.107  1.00  5.77           C  
ATOM    344  OD1 ASP A  25      10.817  -0.481 -20.176  1.00  5.77           O  
ATOM    345  OD2 ASP A  25      12.750  -1.069 -19.435  1.00  5.77           O  
ATOM    346  H   ASP A  25      13.792  -0.815 -22.546  1.00  5.77           H  
ATOM    347  HA  ASP A  25      11.332   0.819 -22.574  1.00  5.77           H  
ATOM    348 1HB  ASP A  25      13.723   0.678 -20.757  1.00  5.77           H  
ATOM    349 2HB  ASP A  25      12.393   1.760 -20.451  1.00  5.77           H  
ATOM    350  N   GLN A  26      14.346   1.862 -23.360  1.00  4.72           N  
ATOM    351  CA  GLN A  26      15.069   2.941 -24.010  1.00  4.72           C  
ATOM    352  C   GLN A  26      14.470   3.131 -25.409  1.00  4.72           C  
ATOM    353  O   GLN A  26      14.232   4.258 -25.858  1.00  4.72           O  
ATOM    354  CB  GLN A  26      16.559   2.587 -24.089  1.00  4.72           C  
ATOM    355  CG  GLN A  26      17.265   2.547 -22.724  1.00  4.72           C  
ATOM    356  CD  GLN A  26      18.703   2.057 -22.813  1.00  4.72           C  
ATOM    357  OE1 GLN A  26      19.406   2.367 -23.785  1.00  4.72           O  
ATOM    358  NE2 GLN A  26      19.161   1.291 -21.813  1.00  4.72           N  
ATOM    359  H   GLN A  26      14.834   1.000 -23.117  1.00  4.72           H  
ATOM    360  HA  GLN A  26      14.937   3.860 -23.439  1.00  4.72           H  
ATOM    361 1HB  GLN A  26      16.672   1.608 -24.550  1.00  4.72           H  
ATOM    362 2HB  GLN A  26      17.073   3.308 -24.720  1.00  4.72           H  
ATOM    363 1HG  GLN A  26      17.266   3.546 -22.307  1.00  4.72           H  
ATOM    364 2HG  GLN A  26      16.720   1.870 -22.073  1.00  4.72           H  
ATOM    365 1HE2 GLN A  26      20.099   0.951 -21.838  1.00  4.72           H  
ATOM    366 2HE2 GLN A  26      18.568   1.039 -21.012  1.00  4.72           H  
ATOM    367  N   VAL A  27      14.175   2.001 -26.062  1.00  3.77           N  
ATOM    368  CA  VAL A  27      13.566   1.976 -27.381  1.00  3.77           C  
ATOM    369  C   VAL A  27      12.139   2.470 -27.351  1.00  3.77           C  
ATOM    370  O   VAL A  27      11.749   3.262 -28.205  1.00  3.77           O  
ATOM    371  CB  VAL A  27      13.629   0.577 -27.995  1.00  3.77           C  
ATOM    372  CG1 VAL A  27      12.802   0.553 -29.243  1.00  3.77           C  
ATOM    373  CG2 VAL A  27      15.083   0.248 -28.340  1.00  3.77           C  
ATOM    374  H   VAL A  27      14.410   1.113 -25.629  1.00  3.77           H  
ATOM    375  HA  VAL A  27      14.146   2.634 -28.025  1.00  3.77           H  
ATOM    376  HB  VAL A  27      13.231  -0.153 -27.291  1.00  3.77           H  
ATOM    377 1HG1 VAL A  27      12.843  -0.436 -29.693  1.00  3.77           H  
ATOM    378 2HG1 VAL A  27      11.779   0.791 -28.983  1.00  3.77           H  
ATOM    379 3HG1 VAL A  27      13.179   1.286 -29.932  1.00  3.77           H  
ATOM    380 1HG2 VAL A  27      15.139  -0.745 -28.781  1.00  3.77           H  
ATOM    381 2HG2 VAL A  27      15.462   0.983 -29.047  1.00  3.77           H  
ATOM    382 3HG2 VAL A  27      15.684   0.276 -27.439  1.00  3.77           H  
ATOM    383  N   TYR A  28      11.344   2.038 -26.380  1.00  3.00           N  
ATOM    384  CA  TYR A  28       9.979   2.514 -26.288  1.00  3.00           C  
ATOM    385  C   TYR A  28       9.973   4.039 -26.257  1.00  3.00           C  
ATOM    386  O   TYR A  28       9.251   4.682 -27.019  1.00  3.00           O  
ATOM    387  CB  TYR A  28       9.289   1.907 -25.076  1.00  3.00           C  
ATOM    388  CG  TYR A  28       7.870   2.340 -24.848  1.00  3.00           C  
ATOM    389  CD1 TYR A  28       6.861   1.793 -25.625  1.00  3.00           C  
ATOM    390  CD2 TYR A  28       7.563   3.237 -23.840  1.00  3.00           C  
ATOM    391  CE1 TYR A  28       5.548   2.143 -25.403  1.00  3.00           C  
ATOM    392  CE2 TYR A  28       6.245   3.583 -23.612  1.00  3.00           C  
ATOM    393  CZ  TYR A  28       5.240   3.039 -24.394  1.00  3.00           C  
ATOM    394  OH  TYR A  28       3.931   3.377 -24.169  1.00  3.00           O  
ATOM    395  H   TYR A  28      11.666   1.351 -25.695  1.00  3.00           H  
ATOM    396  HA  TYR A  28       9.442   2.202 -27.188  1.00  3.00           H  
ATOM    397 1HB  TYR A  28       9.299   0.821 -25.165  1.00  3.00           H  
ATOM    398 2HB  TYR A  28       9.865   2.157 -24.184  1.00  3.00           H  
ATOM    399  HD1 TYR A  28       7.110   1.078 -26.410  1.00  3.00           H  
ATOM    400  HD2 TYR A  28       8.359   3.661 -23.223  1.00  3.00           H  
ATOM    401  HE1 TYR A  28       4.757   1.712 -26.018  1.00  3.00           H  
ATOM    402  HE2 TYR A  28       5.997   4.284 -22.814  1.00  3.00           H  
ATOM    403  HH  TYR A  28       3.886   4.010 -23.451  1.00  3.00           H  
ATOM    404  N   ASN A  29      10.794   4.630 -25.376  1.00  2.43           N  
ATOM    405  CA  ASN A  29      10.825   6.088 -25.325  1.00  2.43           C  
ATOM    406  C   ASN A  29      11.305   6.679 -26.655  1.00  2.43           C  
ATOM    407  O   ASN A  29      10.764   7.695 -27.106  1.00  2.43           O  
ATOM    408  CB  ASN A  29      11.706   6.559 -24.197  1.00  2.43           C  
ATOM    409  CG  ASN A  29      11.085   6.351 -22.851  1.00  2.43           C  
ATOM    410  OD1 ASN A  29       9.871   6.156 -22.699  1.00  2.43           O  
ATOM    411  ND2 ASN A  29      11.920   6.410 -21.855  1.00  2.43           N  
ATOM    412  H   ASN A  29      11.379   4.077 -24.750  1.00  2.43           H  
ATOM    413  HA  ASN A  29       9.816   6.448 -25.151  1.00  2.43           H  
ATOM    414 1HB  ASN A  29      12.654   6.015 -24.232  1.00  2.43           H  
ATOM    415 2HB  ASN A  29      11.929   7.618 -24.326  1.00  2.43           H  
ATOM    416 1HD2 ASN A  29      11.601   6.290 -20.915  1.00  2.43           H  
ATOM    417 2HD2 ASN A  29      12.883   6.597 -22.052  1.00  2.43           H  
ATOM    418  N   ARG A  30      12.285   6.044 -27.312  1.00  2.03           N  
ATOM    419  CA  ARG A  30      12.766   6.516 -28.609  1.00  2.03           C  
ATOM    420  C   ARG A  30      11.614   6.598 -29.596  1.00  2.03           C  
ATOM    421  O   ARG A  30      11.432   7.600 -30.296  1.00  2.03           O  
ATOM    422  CB  ARG A  30      13.822   5.579 -29.185  1.00  2.03           C  
ATOM    423  CG  ARG A  30      14.403   6.005 -30.523  1.00  2.03           C  
ATOM    424  CD  ARG A  30      15.254   4.934 -31.140  1.00  2.03           C  
ATOM    425  NE  ARG A  30      14.473   3.777 -31.580  1.00  2.03           N  
ATOM    426  CZ  ARG A  30      15.005   2.594 -31.968  1.00  2.03           C  
ATOM    427  NH1 ARG A  30      16.307   2.420 -31.946  1.00  2.03           N  
ATOM    428  NH2 ARG A  30      14.223   1.612 -32.380  1.00  2.03           N  
ATOM    429  H   ARG A  30      12.732   5.227 -26.891  1.00  2.03           H  
ATOM    430  HA  ARG A  30      13.198   7.508 -28.482  1.00  2.03           H  
ATOM    431 1HB  ARG A  30      14.634   5.459 -28.472  1.00  2.03           H  
ATOM    432 2HB  ARG A  30      13.390   4.605 -29.349  1.00  2.03           H  
ATOM    433 1HG  ARG A  30      13.583   6.226 -31.213  1.00  2.03           H  
ATOM    434 2HG  ARG A  30      15.014   6.897 -30.390  1.00  2.03           H  
ATOM    435 1HD  ARG A  30      15.775   5.342 -32.008  1.00  2.03           H  
ATOM    436 2HD  ARG A  30      15.982   4.592 -30.406  1.00  2.03           H  
ATOM    437  HE  ARG A  30      13.464   3.875 -31.614  1.00  2.03           H  
ATOM    438 1HH1 ARG A  30      16.913   3.168 -31.637  1.00  2.03           H  
ATOM    439 2HH1 ARG A  30      16.703   1.539 -32.241  1.00  2.03           H  
ATOM    440 1HH2 ARG A  30      13.219   1.743 -32.402  1.00  2.03           H  
ATOM    441 2HH2 ARG A  30      14.625   0.734 -32.672  1.00  2.03           H  
ATOM    442  N   LEU A  31      10.849   5.522 -29.673  1.00  1.76           N  
ATOM    443  CA  LEU A  31       9.767   5.433 -30.628  1.00  1.76           C  
ATOM    444  C   LEU A  31       8.735   6.512 -30.343  1.00  1.76           C  
ATOM    445  O   LEU A  31       8.240   7.151 -31.271  1.00  1.76           O  
ATOM    446  CB  LEU A  31       9.187   4.028 -30.544  1.00  1.76           C  
ATOM    447  CG  LEU A  31      10.161   2.959 -31.059  1.00  1.76           C  
ATOM    448  CD1 LEU A  31       9.639   1.580 -30.725  1.00  1.76           C  
ATOM    449  CD2 LEU A  31      10.354   3.160 -32.554  1.00  1.76           C  
ATOM    450  H   LEU A  31      11.042   4.735 -29.055  1.00  1.76           H  
ATOM    451  HA  LEU A  31      10.167   5.592 -31.626  1.00  1.76           H  
ATOM    452 1HB  LEU A  31       8.958   3.806 -29.500  1.00  1.76           H  
ATOM    453 2HB  LEU A  31       8.265   3.984 -31.123  1.00  1.76           H  
ATOM    454  HG  LEU A  31      11.121   3.078 -30.568  1.00  1.76           H  
ATOM    455 1HD1 LEU A  31      10.338   0.828 -31.084  1.00  1.76           H  
ATOM    456 2HD1 LEU A  31       9.533   1.493 -29.645  1.00  1.76           H  
ATOM    457 3HD1 LEU A  31       8.707   1.423 -31.173  1.00  1.76           H  
ATOM    458 1HD2 LEU A  31      11.059   2.423 -32.932  1.00  1.76           H  
ATOM    459 2HD2 LEU A  31       9.421   3.054 -33.074  1.00  1.76           H  
ATOM    460 3HD2 LEU A  31      10.742   4.162 -32.731  1.00  1.76           H  
ATOM    461  N   LEU A  32       8.474   6.787 -29.066  1.00  1.56           N  
ATOM    462  CA  LEU A  32       7.564   7.866 -28.711  1.00  1.56           C  
ATOM    463  C   LEU A  32       8.148   9.227 -29.098  1.00  1.56           C  
ATOM    464  O   LEU A  32       7.431  10.100 -29.578  1.00  1.56           O  
ATOM    465  CB  LEU A  32       7.253   7.824 -27.228  1.00  1.56           C  
ATOM    466  CG  LEU A  32       6.416   6.650 -26.801  1.00  1.56           C  
ATOM    467  CD1 LEU A  32       6.348   6.637 -25.315  1.00  1.56           C  
ATOM    468  CD2 LEU A  32       5.030   6.776 -27.435  1.00  1.56           C  
ATOM    469  H   LEU A  32       8.895   6.215 -28.330  1.00  1.56           H  
ATOM    470  HA  LEU A  32       6.634   7.719 -29.259  1.00  1.56           H  
ATOM    471 1HB  LEU A  32       8.190   7.788 -26.676  1.00  1.56           H  
ATOM    472 2HB  LEU A  32       6.723   8.735 -26.954  1.00  1.56           H  
ATOM    473  HG  LEU A  32       6.875   5.715 -27.130  1.00  1.56           H  
ATOM    474 1HD1 LEU A  32       5.739   5.817 -25.005  1.00  1.56           H  
ATOM    475 2HD1 LEU A  32       7.351   6.531 -24.902  1.00  1.56           H  
ATOM    476 3HD1 LEU A  32       5.915   7.562 -24.969  1.00  1.56           H  
ATOM    477 1HD2 LEU A  32       4.418   5.931 -27.131  1.00  1.56           H  
ATOM    478 2HD2 LEU A  32       4.560   7.705 -27.112  1.00  1.56           H  
ATOM    479 3HD2 LEU A  32       5.126   6.778 -28.522  1.00  1.56           H  
ATOM    480  N   ASN A  33       9.465   9.404 -28.971  1.00  1.41           N  
ATOM    481  CA  ASN A  33      10.100  10.673 -29.344  1.00  1.41           C  
ATOM    482  C   ASN A  33       9.946  10.916 -30.854  1.00  1.41           C  
ATOM    483  O   ASN A  33       9.809  12.058 -31.303  1.00  1.41           O  
ATOM    484  CB  ASN A  33      11.558  10.684 -28.927  1.00  1.41           C  
ATOM    485  CG  ASN A  33      11.732  10.808 -27.430  1.00  1.41           C  
ATOM    486  OD1 ASN A  33      10.846  11.293 -26.711  1.00  1.41           O  
ATOM    487  ND2 ASN A  33      12.866  10.370 -26.946  1.00  1.41           N  
ATOM    488  H   ASN A  33      10.034   8.664 -28.560  1.00  1.41           H  
ATOM    489  HA  ASN A  33       9.587  11.483 -28.827  1.00  1.41           H  
ATOM    490 1HB  ASN A  33      12.040   9.771 -29.259  1.00  1.41           H  
ATOM    491 2HB  ASN A  33      12.068  11.513 -29.413  1.00  1.41           H  
ATOM    492 1HD2 ASN A  33      13.041  10.419 -25.964  1.00  1.41           H  
ATOM    493 2HD2 ASN A  33      13.552   9.985 -27.559  1.00  1.41           H  
ATOM    494  N   GLU A  34       9.862   9.813 -31.609  1.00  1.28           N  
ATOM    495  CA  GLU A  34       9.648   9.806 -33.058  1.00  1.28           C  
ATOM    496  C   GLU A  34       8.141   9.828 -33.378  1.00  1.28           C  
ATOM    497  O   GLU A  34       7.737   9.742 -34.540  1.00  1.28           O  
ATOM    498  CB  GLU A  34      10.306   8.579 -33.709  1.00  1.28           C  
ATOM    499  CG  GLU A  34      11.840   8.512 -33.592  1.00  1.28           C  
ATOM    500  CD  GLU A  34      12.559   9.618 -34.305  1.00  1.28           C  
ATOM    501  OE1 GLU A  34      12.053  10.097 -35.292  1.00  1.28           O  
ATOM    502  OE2 GLU A  34      13.644   9.958 -33.907  1.00  1.28           O  
ATOM    503  H   GLU A  34      10.021   8.918 -31.144  1.00  1.28           H  
ATOM    504  HA  GLU A  34      10.096  10.704 -33.478  1.00  1.28           H  
ATOM    505 1HB  GLU A  34       9.906   7.674 -33.253  1.00  1.28           H  
ATOM    506 2HB  GLU A  34      10.047   8.546 -34.767  1.00  1.28           H  
ATOM    507 1HG  GLU A  34      12.111   8.549 -32.541  1.00  1.28           H  
ATOM    508 2HG  GLU A  34      12.174   7.555 -33.987  1.00  1.28           H  
ATOM    509  N   ARG A  35       7.324   9.958 -32.325  1.00  1.17           N  
ATOM    510  CA  ARG A  35       5.867  10.014 -32.319  1.00  1.17           C  
ATOM    511  C   ARG A  35       5.183   8.760 -32.833  1.00  1.17           C  
ATOM    512  O   ARG A  35       4.150   8.836 -33.515  1.00  1.17           O  
ATOM    513  CB  ARG A  35       5.431  11.210 -33.130  1.00  1.17           C  
ATOM    514  CG  ARG A  35       6.019  12.509 -32.613  1.00  1.17           C  
ATOM    515  CD  ARG A  35       5.570  13.633 -33.370  1.00  1.17           C  
ATOM    516  NE  ARG A  35       4.175  13.845 -33.201  1.00  1.17           N  
ATOM    517  CZ  ARG A  35       3.628  14.448 -32.147  1.00  1.17           C  
ATOM    518  NH1 ARG A  35       4.402  14.855 -31.160  1.00  1.17           N  
ATOM    519  NH2 ARG A  35       2.332  14.637 -32.096  1.00  1.17           N  
ATOM    520  H   ARG A  35       7.743  10.036 -31.409  1.00  1.17           H  
ATOM    521  HA  ARG A  35       5.557  10.160 -31.292  1.00  1.17           H  
ATOM    522 1HB  ARG A  35       5.694  11.094 -34.177  1.00  1.17           H  
ATOM    523 2HB  ARG A  35       4.344  11.303 -33.080  1.00  1.17           H  
ATOM    524 1HG  ARG A  35       5.742  12.668 -31.589  1.00  1.17           H  
ATOM    525 2HG  ARG A  35       7.107  12.473 -32.682  1.00  1.17           H  
ATOM    526 1HD  ARG A  35       6.095  14.525 -33.040  1.00  1.17           H  
ATOM    527 2HD  ARG A  35       5.760  13.463 -34.430  1.00  1.17           H  
ATOM    528  HE  ARG A  35       3.564  13.518 -33.955  1.00  1.17           H  
ATOM    529 1HH1 ARG A  35       5.402  14.704 -31.206  1.00  1.17           H  
ATOM    530 2HH1 ARG A  35       3.988  15.309 -30.347  1.00  1.17           H  
ATOM    531 1HH2 ARG A  35       1.741  14.332 -32.864  1.00  1.17           H  
ATOM    532 2HH2 ARG A  35       1.918  15.113 -31.290  1.00  1.17           H  
ATOM    533  N   ILE A  36       5.735   7.612 -32.441  1.00  1.08           N  
ATOM    534  CA  ILE A  36       5.214   6.322 -32.837  1.00  1.08           C  
ATOM    535  C   ILE A  36       4.771   5.454 -31.642  1.00  1.08           C  
ATOM    536  O   ILE A  36       5.527   5.245 -30.691  1.00  1.08           O  
ATOM    537  CB  ILE A  36       6.287   5.547 -33.592  1.00  1.08           C  
ATOM    538  CG1 ILE A  36       6.802   6.304 -34.791  1.00  1.08           C  
ATOM    539  CG2 ILE A  36       5.650   4.355 -34.092  1.00  1.08           C  
ATOM    540  CD1 ILE A  36       8.045   5.688 -35.352  1.00  1.08           C  
ATOM    541  H   ILE A  36       6.585   7.635 -31.883  1.00  1.08           H  
ATOM    542  HA  ILE A  36       4.360   6.480 -33.486  1.00  1.08           H  
ATOM    543  HB  ILE A  36       7.125   5.302 -32.941  1.00  1.08           H  
ATOM    544 1HG1 ILE A  36       6.049   6.321 -35.564  1.00  1.08           H  
ATOM    545 2HG1 ILE A  36       7.031   7.320 -34.506  1.00  1.08           H  
ATOM    546 1HG2 ILE A  36       6.365   3.773 -34.660  1.00  1.08           H  
ATOM    547 2HG2 ILE A  36       5.264   3.767 -33.280  1.00  1.08           H  
ATOM    548 3HG2 ILE A  36       4.829   4.662 -34.730  1.00  1.08           H  
ATOM    549 1HD1 ILE A  36       8.386   6.270 -36.208  1.00  1.08           H  
ATOM    550 2HD1 ILE A  36       8.823   5.686 -34.581  1.00  1.08           H  
ATOM    551 3HD1 ILE A  36       7.840   4.666 -35.664  1.00  1.08           H  
ATOM    552  N   ILE A  37       3.548   4.935 -31.709  1.00  1.01           N  
ATOM    553  CA  ILE A  37       2.989   4.078 -30.672  1.00  1.01           C  
ATOM    554  C   ILE A  37       2.777   2.651 -31.208  1.00  1.01           C  
ATOM    555  O   ILE A  37       2.254   2.477 -32.310  1.00  1.01           O  
ATOM    556  CB  ILE A  37       1.649   4.630 -30.176  1.00  1.01           C  
ATOM    557  CG1 ILE A  37       1.799   6.022 -29.626  1.00  1.01           C  
ATOM    558  CG2 ILE A  37       1.153   3.770 -29.091  1.00  1.01           C  
ATOM    559  CD1 ILE A  37       0.468   6.660 -29.356  1.00  1.01           C  
ATOM    560  H   ILE A  37       2.988   5.153 -32.525  1.00  1.01           H  
ATOM    561  HA  ILE A  37       3.688   4.037 -29.838  1.00  1.01           H  
ATOM    562  HB  ILE A  37       0.928   4.661 -30.992  1.00  1.01           H  
ATOM    563 1HG1 ILE A  37       2.373   5.989 -28.707  1.00  1.01           H  
ATOM    564 2HG1 ILE A  37       2.329   6.644 -30.348  1.00  1.01           H  
ATOM    565 1HG2 ILE A  37       0.222   4.164 -28.733  1.00  1.01           H  
ATOM    566 2HG2 ILE A  37       1.011   2.768 -29.465  1.00  1.01           H  
ATOM    567 3HG2 ILE A  37       1.877   3.760 -28.276  1.00  1.01           H  
ATOM    568 1HD1 ILE A  37       0.615   7.659 -28.971  1.00  1.01           H  
ATOM    569 2HD1 ILE A  37      -0.085   6.703 -30.289  1.00  1.01           H  
ATOM    570 3HD1 ILE A  37      -0.094   6.075 -28.627  1.00  1.01           H  
ATOM    571  N   PHE A  38       3.216   1.645 -30.452  1.00  0.95           N  
ATOM    572  CA  PHE A  38       3.068   0.250 -30.876  1.00  0.95           C  
ATOM    573  C   PHE A  38       2.043  -0.548 -30.078  1.00  0.95           C  
ATOM    574  O   PHE A  38       2.079  -0.604 -28.847  1.00  0.95           O  
ATOM    575  CB  PHE A  38       4.429  -0.429 -30.847  1.00  0.95           C  
ATOM    576  CG  PHE A  38       5.306   0.026 -31.965  1.00  0.95           C  
ATOM    577  CD1 PHE A  38       6.023   1.186 -31.915  1.00  0.95           C  
ATOM    578  CD2 PHE A  38       5.412  -0.755 -33.079  1.00  0.95           C  
ATOM    579  CE1 PHE A  38       6.812   1.550 -32.981  1.00  0.95           C  
ATOM    580  CE2 PHE A  38       6.204  -0.396 -34.148  1.00  0.95           C  
ATOM    581  CZ  PHE A  38       6.903   0.770 -34.097  1.00  0.95           C  
ATOM    582  H   PHE A  38       3.649   1.848 -29.560  1.00  0.95           H  
ATOM    583  HA  PHE A  38       2.738   0.245 -31.917  1.00  0.95           H  
ATOM    584 1HB  PHE A  38       4.935  -0.222 -29.903  1.00  0.95           H  
ATOM    585 2HB  PHE A  38       4.301  -1.508 -30.928  1.00  0.95           H  
ATOM    586  HD1 PHE A  38       5.964   1.827 -31.033  1.00  0.95           H  
ATOM    587  HD2 PHE A  38       4.845  -1.672 -33.097  1.00  0.95           H  
ATOM    588  HE1 PHE A  38       7.364   2.472 -32.929  1.00  0.95           H  
ATOM    589  HE2 PHE A  38       6.264  -1.036 -35.029  1.00  0.95           H  
ATOM    590  HZ  PHE A  38       7.531   1.075 -34.932  1.00  0.95           H  
ATOM    591  N   LEU A  39       1.122  -1.169 -30.816  1.00  0.92           N  
ATOM    592  CA  LEU A  39       0.053  -1.981 -30.257  1.00  0.92           C  
ATOM    593  C   LEU A  39       0.290  -3.447 -30.627  1.00  0.92           C  
ATOM    594  O   LEU A  39      -0.200  -3.928 -31.651  1.00  0.92           O  
ATOM    595  CB  LEU A  39      -1.307  -1.510 -30.819  1.00  0.92           C  
ATOM    596  CG  LEU A  39      -1.804  -0.131 -30.333  1.00  0.92           C  
ATOM    597  CD1 LEU A  39      -1.050   0.997 -31.090  1.00  0.92           C  
ATOM    598  CD2 LEU A  39      -3.316  -0.003 -30.543  1.00  0.92           C  
ATOM    599  H   LEU A  39       1.160  -1.066 -31.828  1.00  0.92           H  
ATOM    600  HA  LEU A  39       0.052  -1.882 -29.174  1.00  0.92           H  
ATOM    601 1HB  LEU A  39      -1.219  -1.455 -31.886  1.00  0.92           H  
ATOM    602 2HB  LEU A  39      -2.068  -2.253 -30.572  1.00  0.92           H  
ATOM    603  HG  LEU A  39      -1.582  -0.039 -29.293  1.00  0.92           H  
ATOM    604 1HD1 LEU A  39      -1.383   1.958 -30.721  1.00  0.92           H  
ATOM    605 2HD1 LEU A  39       0.002   0.921 -30.933  1.00  0.92           H  
ATOM    606 3HD1 LEU A  39      -1.249   0.927 -32.153  1.00  0.92           H  
ATOM    607 1HD2 LEU A  39      -3.643   0.966 -30.187  1.00  0.92           H  
ATOM    608 2HD2 LEU A  39      -3.559  -0.095 -31.592  1.00  0.92           H  
ATOM    609 3HD2 LEU A  39      -3.830  -0.784 -29.989  1.00  0.92           H  
ATOM    610  N   GLY A  40       1.072  -4.146 -29.799  1.00  0.90           N  
ATOM    611  CA  GLY A  40       1.451  -5.542 -30.058  1.00  0.90           C  
ATOM    612  C   GLY A  40       0.771  -6.510 -29.094  1.00  0.90           C  
ATOM    613  O   GLY A  40       1.154  -7.673 -28.978  1.00  0.90           O  
ATOM    614  H   GLY A  40       1.438  -3.686 -28.974  1.00  0.90           H  
ATOM    615 1HA  GLY A  40       1.187  -5.810 -31.080  1.00  0.90           H  
ATOM    616 2HA  GLY A  40       2.533  -5.643 -29.973  1.00  0.90           H  
ATOM    617  N   GLN A  41      -0.201  -5.996 -28.361  1.00  0.89           N  
ATOM    618  CA  GLN A  41      -0.921  -6.754 -27.350  1.00  0.89           C  
ATOM    619  C   GLN A  41      -2.407  -6.524 -27.554  1.00  0.89           C  
ATOM    620  O   GLN A  41      -2.783  -5.440 -27.992  1.00  0.89           O  
ATOM    621  CB  GLN A  41      -0.497  -6.282 -25.950  1.00  0.89           C  
ATOM    622  CG  GLN A  41       0.958  -6.532 -25.613  1.00  0.89           C  
ATOM    623  CD  GLN A  41       1.309  -6.077 -24.213  1.00  0.89           C  
ATOM    624  OE1 GLN A  41       0.801  -6.613 -23.224  1.00  0.89           O  
ATOM    625  NE2 GLN A  41       2.181  -5.079 -24.119  1.00  0.89           N  
ATOM    626  H   GLN A  41      -0.452  -5.034 -28.527  1.00  0.89           H  
ATOM    627  HA  GLN A  41      -0.690  -7.809 -27.476  1.00  0.89           H  
ATOM    628 1HB  GLN A  41      -0.666  -5.212 -25.877  1.00  0.89           H  
ATOM    629 2HB  GLN A  41      -1.110  -6.744 -25.188  1.00  0.89           H  
ATOM    630 1HG  GLN A  41       1.160  -7.599 -25.694  1.00  0.89           H  
ATOM    631 2HG  GLN A  41       1.585  -5.981 -26.311  1.00  0.89           H  
ATOM    632 1HE2 GLN A  41       2.453  -4.734 -23.219  1.00  0.89           H  
ATOM    633 2HE2 GLN A  41       2.567  -4.671 -24.945  1.00  0.89           H  
ATOM    634  N   PRO A  42      -3.283  -7.476 -27.204  1.00  0.89           N  
ATOM    635  CA  PRO A  42      -4.712  -7.329 -27.336  1.00  0.89           C  
ATOM    636  C   PRO A  42      -5.080  -6.129 -26.528  1.00  0.89           C  
ATOM    637  O   PRO A  42      -4.591  -5.954 -25.409  1.00  0.89           O  
ATOM    638  CB  PRO A  42      -5.261  -8.625 -26.732  1.00  0.89           C  
ATOM    639  CG  PRO A  42      -4.120  -9.186 -25.891  1.00  0.89           C  
ATOM    640  CD  PRO A  42      -2.853  -8.751 -26.611  1.00  0.89           C  
ATOM    641  HA  PRO A  42      -4.992  -7.209 -28.391  1.00  0.89           H  
ATOM    642 1HB  PRO A  42      -6.152  -8.394 -26.133  1.00  0.89           H  
ATOM    643 2HB  PRO A  42      -5.603  -9.293 -27.517  1.00  0.89           H  
ATOM    644 1HG  PRO A  42      -4.180  -8.789 -24.867  1.00  0.89           H  
ATOM    645 2HG  PRO A  42      -4.208 -10.281 -25.814  1.00  0.89           H  
ATOM    646 1HD  PRO A  42      -2.063  -8.634 -25.875  1.00  0.89           H  
ATOM    647 2HD  PRO A  42      -2.581  -9.467 -27.401  1.00  0.89           H  
ATOM    648  N   VAL A  43      -5.966  -5.307 -27.036  1.00  0.89           N  
ATOM    649  CA  VAL A  43      -6.204  -4.126 -26.253  1.00  0.89           C  
ATOM    650  C   VAL A  43      -7.145  -4.362 -25.098  1.00  0.89           C  
ATOM    651  O   VAL A  43      -8.361  -4.315 -25.251  1.00  0.89           O  
ATOM    652  CB  VAL A  43      -6.793  -3.022 -27.140  1.00  0.89           C  
ATOM    653  CG1 VAL A  43      -7.040  -1.817 -26.303  1.00  0.89           C  
ATOM    654  CG2 VAL A  43      -5.831  -2.709 -28.290  1.00  0.89           C  
ATOM    655  H   VAL A  43      -6.391  -5.465 -27.940  1.00  0.89           H  
ATOM    656  HA  VAL A  43      -5.249  -3.784 -25.867  1.00  0.89           H  
ATOM    657  HB  VAL A  43      -7.753  -3.352 -27.536  1.00  0.89           H  
ATOM    658 1HG1 VAL A  43      -7.487  -1.040 -26.890  1.00  0.89           H  
ATOM    659 2HG1 VAL A  43      -7.708  -2.096 -25.514  1.00  0.89           H  
ATOM    660 3HG1 VAL A  43      -6.107  -1.466 -25.879  1.00  0.89           H  
ATOM    661 1HG2 VAL A  43      -6.254  -1.929 -28.914  1.00  0.89           H  
ATOM    662 2HG2 VAL A  43      -4.878  -2.374 -27.887  1.00  0.89           H  
ATOM    663 3HG2 VAL A  43      -5.670  -3.608 -28.892  1.00  0.89           H  
ATOM    664  N   ASP A  44      -6.569  -4.571 -23.931  1.00  0.88           N  
ATOM    665  CA  ASP A  44      -7.349  -4.689 -22.710  1.00  0.88           C  
ATOM    666  C   ASP A  44      -7.430  -3.279 -22.142  1.00  0.88           C  
ATOM    667  O   ASP A  44      -6.911  -2.346 -22.764  1.00  0.88           O  
ATOM    668  CB  ASP A  44      -6.750  -5.709 -21.723  1.00  0.88           C  
ATOM    669  CG  ASP A  44      -5.424  -5.328 -21.046  1.00  0.88           C  
ATOM    670  OD1 ASP A  44      -5.078  -4.154 -21.002  1.00  0.88           O  
ATOM    671  OD2 ASP A  44      -4.775  -6.222 -20.546  1.00  0.88           O  
ATOM    672  H   ASP A  44      -5.559  -4.690 -23.946  1.00  0.88           H  
ATOM    673  HA  ASP A  44      -8.360  -5.013 -22.954  1.00  0.88           H  
ATOM    674 1HB  ASP A  44      -7.480  -5.927 -20.947  1.00  0.88           H  
ATOM    675 2HB  ASP A  44      -6.580  -6.643 -22.265  1.00  0.88           H  
ATOM    676  N   ASP A  45      -8.021  -3.107 -20.965  1.00  0.88           N  
ATOM    677  CA  ASP A  45      -8.157  -1.767 -20.399  1.00  0.88           C  
ATOM    678  C   ASP A  45      -6.816  -1.068 -20.136  1.00  0.88           C  
ATOM    679  O   ASP A  45      -6.739   0.160 -20.197  1.00  0.88           O  
ATOM    680  CB  ASP A  45      -8.962  -1.813 -19.100  1.00  0.88           C  
ATOM    681  CG  ASP A  45     -10.458  -2.122 -19.307  1.00  0.88           C  
ATOM    682  OD1 ASP A  45     -10.926  -2.086 -20.427  1.00  0.88           O  
ATOM    683  OD2 ASP A  45     -11.115  -2.393 -18.334  1.00  0.88           O  
ATOM    684  H   ASP A  45      -8.401  -3.899 -20.469  1.00  0.88           H  
ATOM    685  HA  ASP A  45      -8.704  -1.153 -21.111  1.00  0.88           H  
ATOM    686 1HB  ASP A  45      -8.538  -2.566 -18.438  1.00  0.88           H  
ATOM    687 2HB  ASP A  45      -8.876  -0.850 -18.593  1.00  0.88           H  
ATOM    688  N   ASP A  46      -5.767  -1.829 -19.794  1.00  0.88           N  
ATOM    689  CA  ASP A  46      -4.478  -1.222 -19.475  1.00  0.88           C  
ATOM    690  C   ASP A  46      -3.819  -0.776 -20.741  1.00  0.88           C  
ATOM    691  O   ASP A  46      -3.261   0.326 -20.809  1.00  0.88           O  
ATOM    692  CB  ASP A  46      -3.554  -2.166 -18.696  1.00  0.88           C  
ATOM    693  CG  ASP A  46      -2.216  -1.502 -18.325  1.00  0.88           C  
ATOM    694  OD1 ASP A  46      -2.203  -0.474 -17.671  1.00  0.88           O  
ATOM    695  OD2 ASP A  46      -1.172  -2.017 -18.685  1.00  0.88           O  
ATOM    696  H   ASP A  46      -5.825  -2.847 -19.848  1.00  0.88           H  
ATOM    697  HA  ASP A  46      -4.653  -0.343 -18.856  1.00  0.88           H  
ATOM    698 1HB  ASP A  46      -4.051  -2.500 -17.786  1.00  0.88           H  
ATOM    699 2HB  ASP A  46      -3.357  -3.056 -19.306  1.00  0.88           H  
ATOM    700  N   ILE A  47      -3.905  -1.615 -21.761  1.00  0.87           N  
ATOM    701  CA  ILE A  47      -3.295  -1.254 -23.014  1.00  0.87           C  
ATOM    702  C   ILE A  47      -3.973  -0.006 -23.517  1.00  0.87           C  
ATOM    703  O   ILE A  47      -3.308   0.942 -23.911  1.00  0.87           O  
ATOM    704  CB  ILE A  47      -3.422  -2.367 -24.058  1.00  0.87           C  
ATOM    705  CG1 ILE A  47      -2.662  -3.611 -23.597  1.00  0.87           C  
ATOM    706  CG2 ILE A  47      -2.949  -1.885 -25.446  1.00  0.87           C  
ATOM    707  CD1 ILE A  47      -1.184  -3.394 -23.401  1.00  0.87           C  
ATOM    708  H   ILE A  47      -4.386  -2.519 -21.632  1.00  0.87           H  
ATOM    709  HA  ILE A  47      -2.237  -1.035 -22.845  1.00  0.87           H  
ATOM    710  HB  ILE A  47      -4.466  -2.648 -24.111  1.00  0.87           H  
ATOM    711 1HG1 ILE A  47      -3.089  -3.944 -22.648  1.00  0.87           H  
ATOM    712 2HG1 ILE A  47      -2.799  -4.406 -24.336  1.00  0.87           H  
ATOM    713 1HG2 ILE A  47      -3.073  -2.686 -26.178  1.00  0.87           H  
ATOM    714 2HG2 ILE A  47      -3.542  -1.024 -25.747  1.00  0.87           H  
ATOM    715 3HG2 ILE A  47      -1.897  -1.601 -25.399  1.00  0.87           H  
ATOM    716 1HD1 ILE A  47      -0.731  -4.324 -23.064  1.00  0.87           H  
ATOM    717 2HD1 ILE A  47      -0.727  -3.086 -24.341  1.00  0.87           H  
ATOM    718 3HD1 ILE A  47      -1.028  -2.621 -22.648  1.00  0.87           H  
ATOM    719  N   ALA A  48      -5.305   0.037 -23.439  1.00  0.87           N  
ATOM    720  CA  ALA A  48      -5.988   1.229 -23.890  1.00  0.87           C  
ATOM    721  C   ALA A  48      -5.591   2.444 -23.093  1.00  0.87           C  
ATOM    722  O   ALA A  48      -5.372   3.505 -23.675  1.00  0.87           O  
ATOM    723  CB  ALA A  48      -7.472   1.051 -23.813  1.00  0.87           C  
ATOM    724  H   ALA A  48      -5.838  -0.764 -23.096  1.00  0.87           H  
ATOM    725  HA  ALA A  48      -5.708   1.405 -24.913  1.00  0.87           H  
ATOM    726 1HB  ALA A  48      -7.960   1.941 -24.181  1.00  0.87           H  
ATOM    727 2HB  ALA A  48      -7.724   0.227 -24.432  1.00  0.87           H  
ATOM    728 3HB  ALA A  48      -7.780   0.863 -22.786  1.00  0.87           H  
ATOM    729  N   ASN A  49      -5.432   2.321 -21.778  1.00  0.86           N  
ATOM    730  CA  ASN A  49      -5.050   3.493 -21.008  1.00  0.86           C  
ATOM    731  C   ASN A  49      -3.657   3.987 -21.390  1.00  0.86           C  
ATOM    732  O   ASN A  49      -3.412   5.195 -21.433  1.00  0.86           O  
ATOM    733  CB  ASN A  49      -5.144   3.195 -19.531  1.00  0.86           C  
ATOM    734  CG  ASN A  49      -6.574   3.129 -19.062  1.00  0.86           C  
ATOM    735  OD1 ASN A  49      -7.481   3.691 -19.692  1.00  0.86           O  
ATOM    736  ND2 ASN A  49      -6.797   2.451 -17.967  1.00  0.86           N  
ATOM    737  H   ASN A  49      -5.626   1.438 -21.297  1.00  0.86           H  
ATOM    738  HA  ASN A  49      -5.753   4.293 -21.238  1.00  0.86           H  
ATOM    739 1HB  ASN A  49      -4.659   2.238 -19.322  1.00  0.86           H  
ATOM    740 2HB  ASN A  49      -4.618   3.962 -18.972  1.00  0.86           H  
ATOM    741 1HD2 ASN A  49      -7.727   2.372 -17.610  1.00  0.86           H  
ATOM    742 2HD2 ASN A  49      -6.038   2.008 -17.492  1.00  0.86           H  
ATOM    743  N   LYS A  50      -2.745   3.062 -21.695  1.00  0.85           N  
ATOM    744  CA  LYS A  50      -1.392   3.450 -22.073  1.00  0.85           C  
ATOM    745  C   LYS A  50      -1.324   4.007 -23.493  1.00  0.85           C  
ATOM    746  O   LYS A  50      -0.645   5.011 -23.741  1.00  0.85           O  
ATOM    747  CB  LYS A  50      -0.437   2.273 -21.891  1.00  0.85           C  
ATOM    748  CG  LYS A  50      -0.163   1.924 -20.406  1.00  0.85           C  
ATOM    749  CD  LYS A  50       0.893   0.835 -20.266  1.00  0.85           C  
ATOM    750  CE  LYS A  50       1.374   0.674 -18.804  1.00  0.85           C  
ATOM    751  NZ  LYS A  50       0.397  -0.047 -17.923  1.00  0.85           N  
ATOM    752  H   LYS A  50      -2.987   2.071 -21.623  1.00  0.85           H  
ATOM    753  HA  LYS A  50      -1.071   4.242 -21.399  1.00  0.85           H  
ATOM    754 1HB  LYS A  50      -0.871   1.385 -22.366  1.00  0.85           H  
ATOM    755 2HB  LYS A  50       0.510   2.484 -22.381  1.00  0.85           H  
ATOM    756 1HG  LYS A  50       0.165   2.814 -19.876  1.00  0.85           H  
ATOM    757 2HG  LYS A  50      -1.093   1.568 -19.944  1.00  0.85           H  
ATOM    758 1HD  LYS A  50       0.451  -0.115 -20.583  1.00  0.85           H  
ATOM    759 2HD  LYS A  50       1.741   1.059 -20.909  1.00  0.85           H  
ATOM    760 1HE  LYS A  50       2.316   0.124 -18.807  1.00  0.85           H  
ATOM    761 2HE  LYS A  50       1.553   1.667 -18.386  1.00  0.85           H  
ATOM    762 1HZ  LYS A  50       0.762  -0.130 -17.002  1.00  0.85           H  
ATOM    763 2HZ  LYS A  50      -0.528   0.392 -17.856  1.00  0.85           H  
ATOM    764 3HZ  LYS A  50       0.211  -0.982 -18.286  1.00  0.85           H  
ATOM    765  N   ILE A  51      -2.069   3.413 -24.425  1.00  0.84           N  
ATOM    766  CA  ILE A  51      -2.066   3.904 -25.795  1.00  0.84           C  
ATOM    767  C   ILE A  51      -2.726   5.270 -25.796  1.00  0.84           C  
ATOM    768  O   ILE A  51      -2.225   6.206 -26.416  1.00  0.84           O  
ATOM    769  CB  ILE A  51      -2.799   2.952 -26.753  1.00  0.84           C  
ATOM    770  CG1 ILE A  51      -2.099   1.581 -26.802  1.00  0.84           C  
ATOM    771  CG2 ILE A  51      -2.880   3.577 -28.165  1.00  0.84           C  
ATOM    772  CD1 ILE A  51      -0.715   1.617 -27.280  1.00  0.84           C  
ATOM    773  H   ILE A  51      -2.626   2.592 -24.186  1.00  0.84           H  
ATOM    774  HA  ILE A  51      -1.036   4.018 -26.133  1.00  0.84           H  
ATOM    775  HB  ILE A  51      -3.792   2.778 -26.366  1.00  0.84           H  
ATOM    776 1HG1 ILE A  51      -2.065   1.179 -25.815  1.00  0.84           H  
ATOM    777 2HG1 ILE A  51      -2.681   0.908 -27.433  1.00  0.84           H  
ATOM    778 1HG2 ILE A  51      -3.409   2.917 -28.830  1.00  0.84           H  
ATOM    779 2HG2 ILE A  51      -3.403   4.523 -28.105  1.00  0.84           H  
ATOM    780 3HG2 ILE A  51      -1.898   3.743 -28.554  1.00  0.84           H  
ATOM    781 1HD1 ILE A  51      -0.293   0.612 -27.271  1.00  0.84           H  
ATOM    782 2HD1 ILE A  51      -0.727   1.990 -28.278  1.00  0.84           H  
ATOM    783 3HD1 ILE A  51      -0.118   2.267 -26.643  1.00  0.84           H  
ATOM    784  N   THR A  52      -3.831   5.395 -25.051  1.00  0.84           N  
ATOM    785  CA  THR A  52      -4.526   6.659 -24.901  1.00  0.84           C  
ATOM    786  C   THR A  52      -3.622   7.720 -24.321  1.00  0.84           C  
ATOM    787  O   THR A  52      -3.546   8.830 -24.855  1.00  0.84           O  
ATOM    788  CB  THR A  52      -5.735   6.512 -23.962  1.00  0.84           C  
ATOM    789  OG1 THR A  52      -6.683   5.603 -24.534  1.00  0.84           O  
ATOM    790  CG2 THR A  52      -6.365   7.855 -23.683  1.00  0.84           C  
ATOM    791  H   THR A  52      -4.208   4.588 -24.564  1.00  0.84           H  
ATOM    792  HA  THR A  52      -4.872   6.983 -25.877  1.00  0.84           H  
ATOM    793  HB  THR A  52      -5.397   6.095 -23.016  1.00  0.84           H  
ATOM    794  HG1 THR A  52      -6.349   4.692 -24.398  1.00  0.84           H  
ATOM    795 1HG2 THR A  52      -7.206   7.725 -23.006  1.00  0.84           H  
ATOM    796 2HG2 THR A  52      -5.628   8.505 -23.224  1.00  0.84           H  
ATOM    797 3HG2 THR A  52      -6.705   8.296 -24.589  1.00  0.84           H  
ATOM    798  N   ALA A  53      -2.904   7.391 -23.246  1.00  0.84           N  
ATOM    799  CA  ALA A  53      -2.028   8.378 -22.661  1.00  0.84           C  
ATOM    800  C   ALA A  53      -0.997   8.827 -23.667  1.00  0.84           C  
ATOM    801  O   ALA A  53      -0.775  10.026 -23.820  1.00  0.84           O  
ATOM    802  CB  ALA A  53      -1.328   7.809 -21.443  1.00  0.84           C  
ATOM    803  H   ALA A  53      -2.992   6.477 -22.806  1.00  0.84           H  
ATOM    804  HA  ALA A  53      -2.628   9.238 -22.369  1.00  0.84           H  
ATOM    805 1HB  ALA A  53      -0.680   8.567 -21.006  1.00  0.84           H  
ATOM    806 2HB  ALA A  53      -2.071   7.494 -20.711  1.00  0.84           H  
ATOM    807 3HB  ALA A  53      -0.729   6.947 -21.744  1.00  0.84           H  
ATOM    808  N   GLN A  54      -0.425   7.899 -24.429  1.00  0.85           N  
ATOM    809  CA  GLN A  54       0.578   8.317 -25.384  1.00  0.85           C  
ATOM    810  C   GLN A  54      -0.018   9.108 -26.534  1.00  0.85           C  
ATOM    811  O   GLN A  54       0.589  10.075 -26.989  1.00  0.85           O  
ATOM    812  CB  GLN A  54       1.382   7.134 -25.884  1.00  0.85           C  
ATOM    813  CG  GLN A  54       2.251   6.519 -24.812  1.00  0.85           C  
ATOM    814  CD  GLN A  54       3.178   7.543 -24.182  1.00  0.85           C  
ATOM    815  OE1 GLN A  54       3.536   8.547 -24.808  1.00  0.85           O  
ATOM    816  NE2 GLN A  54       3.584   7.298 -22.935  1.00  0.85           N  
ATOM    817  H   GLN A  54      -0.642   6.908 -24.305  1.00  0.85           H  
ATOM    818  HA  GLN A  54       1.273   8.972 -24.867  1.00  0.85           H  
ATOM    819 1HB  GLN A  54       0.697   6.359 -26.243  1.00  0.85           H  
ATOM    820 2HB  GLN A  54       2.010   7.440 -26.714  1.00  0.85           H  
ATOM    821 1HG  GLN A  54       1.612   6.115 -24.031  1.00  0.85           H  
ATOM    822 2HG  GLN A  54       2.853   5.725 -25.250  1.00  0.85           H  
ATOM    823 1HE2 GLN A  54       4.201   7.938 -22.473  1.00  0.85           H  
ATOM    824 2HE2 GLN A  54       3.272   6.476 -22.459  1.00  0.85           H  
ATOM    825  N   LEU A  55      -1.232   8.777 -26.966  1.00  0.86           N  
ATOM    826  CA  LEU A  55      -1.840   9.553 -28.030  1.00  0.86           C  
ATOM    827  C   LEU A  55      -2.043  10.989 -27.563  1.00  0.86           C  
ATOM    828  O   LEU A  55      -1.759  11.940 -28.299  1.00  0.86           O  
ATOM    829  CB  LEU A  55      -3.195   8.941 -28.412  1.00  0.86           C  
ATOM    830  CG  LEU A  55      -3.189   7.639 -29.159  1.00  0.86           C  
ATOM    831  CD1 LEU A  55      -4.587   7.074 -29.230  1.00  0.86           C  
ATOM    832  CD2 LEU A  55      -2.701   7.899 -30.505  1.00  0.86           C  
ATOM    833  H   LEU A  55      -1.713   7.967 -26.579  1.00  0.86           H  
ATOM    834  HA  LEU A  55      -1.178   9.551 -28.894  1.00  0.86           H  
ATOM    835 1HB  LEU A  55      -3.755   8.788 -27.501  1.00  0.86           H  
ATOM    836 2HB  LEU A  55      -3.712   9.627 -29.018  1.00  0.86           H  
ATOM    837  HG  LEU A  55      -2.543   6.928 -28.672  1.00  0.86           H  
ATOM    838 1HD1 LEU A  55      -4.563   6.150 -29.796  1.00  0.86           H  
ATOM    839 2HD1 LEU A  55      -4.955   6.878 -28.229  1.00  0.86           H  
ATOM    840 3HD1 LEU A  55      -5.242   7.786 -29.720  1.00  0.86           H  
ATOM    841 1HD2 LEU A  55      -2.684   6.972 -31.045  1.00  0.86           H  
ATOM    842 2HD2 LEU A  55      -3.349   8.615 -31.009  1.00  0.86           H  
ATOM    843 3HD2 LEU A  55      -1.709   8.302 -30.424  1.00  0.86           H  
ATOM    844  N   LEU A  56      -2.492  11.145 -26.317  1.00  0.89           N  
ATOM    845  CA  LEU A  56      -2.748  12.461 -25.759  1.00  0.89           C  
ATOM    846  C   LEU A  56      -1.464  13.226 -25.462  1.00  0.89           C  
ATOM    847  O   LEU A  56      -1.404  14.441 -25.640  1.00  0.89           O  
ATOM    848  CB  LEU A  56      -3.589  12.323 -24.496  1.00  0.89           C  
ATOM    849  CG  LEU A  56      -5.007  11.828 -24.742  1.00  0.89           C  
ATOM    850  CD1 LEU A  56      -5.689  11.573 -23.423  1.00  0.89           C  
ATOM    851  CD2 LEU A  56      -5.758  12.863 -25.569  1.00  0.89           C  
ATOM    852  H   LEU A  56      -2.697  10.318 -25.752  1.00  0.89           H  
ATOM    853  HA  LEU A  56      -3.322  13.027 -26.488  1.00  0.89           H  
ATOM    854 1HB  LEU A  56      -3.096  11.607 -23.834  1.00  0.89           H  
ATOM    855 2HB  LEU A  56      -3.640  13.287 -23.996  1.00  0.89           H  
ATOM    856  HG  LEU A  56      -4.969  10.890 -25.284  1.00  0.89           H  
ATOM    857 1HD1 LEU A  56      -6.699  11.203 -23.603  1.00  0.89           H  
ATOM    858 2HD1 LEU A  56      -5.122  10.829 -22.867  1.00  0.89           H  
ATOM    859 3HD1 LEU A  56      -5.737  12.497 -22.851  1.00  0.89           H  
ATOM    860 1HD2 LEU A  56      -6.772  12.517 -25.758  1.00  0.89           H  
ATOM    861 2HD2 LEU A  56      -5.795  13.805 -25.023  1.00  0.89           H  
ATOM    862 3HD2 LEU A  56      -5.245  13.014 -26.514  1.00  0.89           H  
ATOM    863  N   LEU A  57      -0.418  12.530 -25.026  1.00  0.93           N  
ATOM    864  CA  LEU A  57       0.842  13.206 -24.770  1.00  0.93           C  
ATOM    865  C   LEU A  57       1.455  13.691 -26.080  1.00  0.93           C  
ATOM    866  O   LEU A  57       1.885  14.846 -26.186  1.00  0.93           O  
ATOM    867  CB  LEU A  57       1.794  12.249 -24.046  1.00  0.93           C  
ATOM    868  CG  LEU A  57       1.403  11.915 -22.589  1.00  0.93           C  
ATOM    869  CD1 LEU A  57       2.251  10.760 -22.094  1.00  0.93           C  
ATOM    870  CD2 LEU A  57       1.603  13.142 -21.730  1.00  0.93           C  
ATOM    871  H   LEU A  57      -0.501  11.531 -24.851  1.00  0.93           H  
ATOM    872  HA  LEU A  57       0.651  14.066 -24.133  1.00  0.93           H  
ATOM    873 1HB  LEU A  57       1.833  11.313 -24.604  1.00  0.93           H  
ATOM    874 2HB  LEU A  57       2.789  12.686 -24.038  1.00  0.93           H  
ATOM    875  HG  LEU A  57       0.367  11.628 -22.542  1.00  0.93           H  
ATOM    876 1HD1 LEU A  57       1.976  10.519 -21.070  1.00  0.93           H  
ATOM    877 2HD1 LEU A  57       2.075   9.897 -22.730  1.00  0.93           H  
ATOM    878 3HD1 LEU A  57       3.302  11.035 -22.135  1.00  0.93           H  
ATOM    879 1HD2 LEU A  57       1.323  12.913 -20.701  1.00  0.93           H  
ATOM    880 2HD2 LEU A  57       2.648  13.445 -21.764  1.00  0.93           H  
ATOM    881 3HD2 LEU A  57       0.976  13.952 -22.104  1.00  0.93           H  
ATOM    882  N   LEU A  58       1.407  12.852 -27.121  1.00  0.97           N  
ATOM    883  CA  LEU A  58       1.972  13.233 -28.406  1.00  0.97           C  
ATOM    884  C   LEU A  58       1.195  14.411 -28.993  1.00  0.97           C  
ATOM    885  O   LEU A  58       1.784  15.338 -29.570  1.00  0.97           O  
ATOM    886  CB  LEU A  58       1.970  12.049 -29.382  1.00  0.97           C  
ATOM    887  CG  LEU A  58       2.920  10.880 -29.039  1.00  0.97           C  
ATOM    888  CD1 LEU A  58       2.717   9.764 -30.057  1.00  0.97           C  
ATOM    889  CD2 LEU A  58       4.328  11.373 -29.014  1.00  0.97           C  
ATOM    890  H   LEU A  58       1.021  11.914 -27.007  1.00  0.97           H  
ATOM    891  HA  LEU A  58       3.003  13.546 -28.250  1.00  0.97           H  
ATOM    892 1HB  LEU A  58       0.954  11.644 -29.424  1.00  0.97           H  
ATOM    893 2HB  LEU A  58       2.239  12.405 -30.363  1.00  0.97           H  
ATOM    894  HG  LEU A  58       2.681  10.485 -28.061  1.00  0.97           H  
ATOM    895 1HD1 LEU A  58       3.373   8.925 -29.816  1.00  0.97           H  
ATOM    896 2HD1 LEU A  58       1.682   9.442 -30.020  1.00  0.97           H  
ATOM    897 3HD1 LEU A  58       2.947  10.133 -31.055  1.00  0.97           H  
ATOM    898 1HD2 LEU A  58       4.999  10.546 -28.767  1.00  0.97           H  
ATOM    899 2HD2 LEU A  58       4.573  11.767 -29.971  1.00  0.97           H  
ATOM    900 3HD2 LEU A  58       4.426  12.155 -28.263  1.00  0.97           H  
ATOM    901  N   ALA A  59      -0.118  14.418 -28.749  1.00  1.02           N  
ATOM    902  CA  ALA A  59      -1.041  15.445 -29.208  1.00  1.02           C  
ATOM    903  C   ALA A  59      -0.719  16.829 -28.640  1.00  1.02           C  
ATOM    904  O   ALA A  59      -1.247  17.829 -29.129  1.00  1.02           O  
ATOM    905  CB  ALA A  59      -2.464  15.074 -28.852  1.00  1.02           C  
ATOM    906  H   ALA A  59      -0.533  13.617 -28.270  1.00  1.02           H  
ATOM    907  HA  ALA A  59      -0.958  15.498 -30.289  1.00  1.02           H  
ATOM    908 1HB  ALA A  59      -3.139  15.829 -29.242  1.00  1.02           H  
ATOM    909 2HB  ALA A  59      -2.695  14.115 -29.286  1.00  1.02           H  
ATOM    910 3HB  ALA A  59      -2.567  15.019 -27.780  1.00  1.02           H  
ATOM    911  N   SER A  60       0.132  16.913 -27.598  1.00  1.07           N  
ATOM    912  CA  SER A  60       0.473  18.205 -27.017  1.00  1.07           C  
ATOM    913  C   SER A  60       1.150  19.131 -28.038  1.00  1.07           C  
ATOM    914  O   SER A  60       1.168  20.348 -27.847  1.00  1.07           O  
ATOM    915  CB  SER A  60       1.363  18.017 -25.800  1.00  1.07           C  
ATOM    916  OG  SER A  60       2.612  17.482 -26.148  1.00  1.07           O  
ATOM    917  H   SER A  60       0.568  16.078 -27.202  1.00  1.07           H  
ATOM    918  HA  SER A  60      -0.451  18.681 -26.690  1.00  1.07           H  
ATOM    919 1HB  SER A  60       1.503  18.977 -25.309  1.00  1.07           H  
ATOM    920 2HB  SER A  60       0.871  17.351 -25.090  1.00  1.07           H  
ATOM    921  HG  SER A  60       2.449  16.524 -26.308  1.00  1.07           H  
ATOM    922  N   ASP A  61       1.718  18.565 -29.116  1.00  1.10           N  
ATOM    923  CA  ASP A  61       2.268  19.376 -30.200  1.00  1.10           C  
ATOM    924  C   ASP A  61       1.238  19.357 -31.336  1.00  1.10           C  
ATOM    925  O   ASP A  61       1.228  18.413 -32.135  1.00  1.10           O  
ATOM    926  CB  ASP A  61       3.622  18.898 -30.716  1.00  1.10           C  
ATOM    927  CG  ASP A  61       4.187  19.837 -31.855  1.00  1.10           C  
ATOM    928  OD1 ASP A  61       3.416  20.480 -32.570  1.00  1.10           O  
ATOM    929  OD2 ASP A  61       5.405  19.903 -31.994  1.00  1.10           O  
ATOM    930  H   ASP A  61       1.707  17.547 -29.199  1.00  1.10           H  
ATOM    931  HA  ASP A  61       2.425  20.374 -29.817  1.00  1.10           H  
ATOM    932 1HB  ASP A  61       4.337  18.862 -29.893  1.00  1.10           H  
ATOM    933 2HB  ASP A  61       3.521  17.886 -31.112  1.00  1.10           H  
ATOM    934  N   PRO A  62       0.434  20.417 -31.512  1.00  1.11           N  
ATOM    935  CA  PRO A  62      -0.723  20.472 -32.379  1.00  1.11           C  
ATOM    936  C   PRO A  62      -0.397  20.320 -33.853  1.00  1.11           C  
ATOM    937  O   PRO A  62      -1.316  20.132 -34.654  1.00  1.11           O  
ATOM    938  CB  PRO A  62      -1.302  21.864 -32.095  1.00  1.11           C  
ATOM    939  CG  PRO A  62      -0.128  22.680 -31.636  1.00  1.11           C  
ATOM    940  CD  PRO A  62       0.753  21.713 -30.876  1.00  1.11           C  
ATOM    941  HA  PRO A  62      -1.431  19.687 -32.067  1.00  1.11           H  
ATOM    942 1HB  PRO A  62      -1.764  22.266 -33.011  1.00  1.11           H  
ATOM    943 2HB  PRO A  62      -2.097  21.788 -31.337  1.00  1.11           H  
ATOM    944 1HG  PRO A  62       0.385  23.115 -32.511  1.00  1.11           H  
ATOM    945 2HG  PRO A  62      -0.466  23.520 -31.015  1.00  1.11           H  
ATOM    946 1HD  PRO A  62       1.802  21.996 -31.067  1.00  1.11           H  
ATOM    947 2HD  PRO A  62       0.492  21.708 -29.810  1.00  1.11           H  
ATOM    948  N   GLU A  63       0.880  20.449 -34.245  1.00  1.09           N  
ATOM    949  CA  GLU A  63       1.153  20.332 -35.668  1.00  1.09           C  
ATOM    950  C   GLU A  63       2.202  19.281 -36.004  1.00  1.09           C  
ATOM    951  O   GLU A  63       3.023  19.477 -36.906  1.00  1.09           O  
ATOM    952  CB  GLU A  63       1.589  21.692 -36.229  1.00  1.09           C  
ATOM    953  CG  GLU A  63       0.530  22.797 -36.110  1.00  1.09           C  
ATOM    954  CD  GLU A  63       0.955  24.114 -36.724  1.00  1.09           C  
ATOM    955  OE1 GLU A  63       2.080  24.219 -37.153  1.00  1.09           O  
ATOM    956  OE2 GLU A  63       0.149  25.014 -36.758  1.00  1.09           O  
ATOM    957  H   GLU A  63       1.660  20.572 -33.580  1.00  1.09           H  
ATOM    958  HA  GLU A  63       0.236  20.039 -36.172  1.00  1.09           H  
ATOM    959 1HB  GLU A  63       2.483  22.027 -35.700  1.00  1.09           H  
ATOM    960 2HB  GLU A  63       1.850  21.586 -37.281  1.00  1.09           H  
ATOM    961 1HG  GLU A  63      -0.384  22.457 -36.595  1.00  1.09           H  
ATOM    962 2HG  GLU A  63       0.309  22.955 -35.058  1.00  1.09           H  
ATOM    963  N   LYS A  64       2.077  18.110 -35.384  1.00  1.04           N  
ATOM    964  CA  LYS A  64       2.902  16.955 -35.751  1.00  1.04           C  
ATOM    965  C   LYS A  64       2.094  15.646 -35.804  1.00  1.04           C  
ATOM    966  O   LYS A  64       1.216  15.385 -34.980  1.00  1.04           O  
ATOM    967  CB  LYS A  64       4.113  16.795 -34.834  1.00  1.04           C  
ATOM    968  CG  LYS A  64       5.200  17.864 -34.960  1.00  1.04           C  
ATOM    969  CD  LYS A  64       6.410  17.506 -34.090  1.00  1.04           C  
ATOM    970  CE  LYS A  64       7.542  18.523 -34.234  1.00  1.04           C  
ATOM    971  NZ  LYS A  64       7.174  19.848 -33.668  1.00  1.04           N  
ATOM    972  H   LYS A  64       1.433  18.060 -34.591  1.00  1.04           H  
ATOM    973  HA  LYS A  64       3.285  17.125 -36.757  1.00  1.04           H  
ATOM    974 1HB  LYS A  64       3.779  16.806 -33.797  1.00  1.04           H  
ATOM    975 2HB  LYS A  64       4.579  15.841 -35.032  1.00  1.04           H  
ATOM    976 1HG  LYS A  64       5.507  17.961 -36.000  1.00  1.04           H  
ATOM    977 2HG  LYS A  64       4.808  18.826 -34.621  1.00  1.04           H  
ATOM    978 1HD  LYS A  64       6.096  17.479 -33.043  1.00  1.04           H  
ATOM    979 2HD  LYS A  64       6.783  16.524 -34.369  1.00  1.04           H  
ATOM    980 1HE  LYS A  64       8.422  18.150 -33.712  1.00  1.04           H  
ATOM    981 2HE  LYS A  64       7.781  18.644 -35.289  1.00  1.04           H  
ATOM    982 1HZ  LYS A  64       7.927  20.497 -33.768  1.00  1.04           H  
ATOM    983 2HZ  LYS A  64       6.356  20.208 -34.135  1.00  1.04           H  
ATOM    984 3HZ  LYS A  64       6.939  19.753 -32.669  1.00  1.04           H  
ATOM    985  N   ASP A  65       2.401  14.816 -36.794  1.00  0.97           N  
ATOM    986  CA  ASP A  65       1.716  13.532 -36.998  1.00  0.97           C  
ATOM    987  C   ASP A  65       1.911  12.515 -35.867  1.00  0.97           C  
ATOM    988  O   ASP A  65       2.980  12.459 -35.256  1.00  0.97           O  
ATOM    989  CB  ASP A  65       2.220  12.862 -38.263  1.00  0.97           C  
ATOM    990  CG  ASP A  65       1.866  13.510 -39.561  1.00  0.97           C  
ATOM    991  OD1 ASP A  65       1.095  14.439 -39.607  1.00  0.97           O  
ATOM    992  OD2 ASP A  65       2.402  13.034 -40.538  1.00  0.97           O  
ATOM    993  H   ASP A  65       3.129  15.084 -37.441  1.00  0.97           H  
ATOM    994  HA  ASP A  65       0.645  13.727 -37.094  1.00  0.97           H  
ATOM    995 1HB  ASP A  65       3.297  12.822 -38.213  1.00  0.97           H  
ATOM    996 2HB  ASP A  65       1.840  11.838 -38.283  1.00  0.97           H  
ATOM    997  N   ILE A  66       0.897  11.674 -35.651  1.00  0.90           N  
ATOM    998  CA  ILE A  66       0.977  10.550 -34.707  1.00  0.90           C  
ATOM    999  C   ILE A  66       0.855   9.227 -35.450  1.00  0.90           C  
ATOM   1000  O   ILE A  66      -0.055   9.070 -36.259  1.00  0.90           O  
ATOM   1001  CB  ILE A  66      -0.125  10.621 -33.641  1.00  0.90           C  
ATOM   1002  CG1 ILE A  66       0.033  11.884 -32.795  1.00  0.90           C  
ATOM   1003  CG2 ILE A  66      -0.121   9.381 -32.793  1.00  0.90           C  
ATOM   1004  CD1 ILE A  66      -1.124  12.133 -31.846  1.00  0.90           C  
ATOM   1005  H   ILE A  66       0.024  11.830 -36.166  1.00  0.90           H  
ATOM   1006  HA  ILE A  66       1.948  10.572 -34.210  1.00  0.90           H  
ATOM   1007  HB  ILE A  66      -1.075  10.701 -34.138  1.00  0.90           H  
ATOM   1008 1HG1 ILE A  66       0.953  11.809 -32.225  1.00  0.90           H  
ATOM   1009 2HG1 ILE A  66       0.108  12.746 -33.462  1.00  0.90           H  
ATOM   1010 1HG2 ILE A  66      -0.910   9.461 -32.080  1.00  0.90           H  
ATOM   1011 2HG2 ILE A  66      -0.279   8.503 -33.414  1.00  0.90           H  
ATOM   1012 3HG2 ILE A  66       0.829   9.288 -32.282  1.00  0.90           H  
ATOM   1013 1HD1 ILE A  66      -0.946  13.049 -31.288  1.00  0.90           H  
ATOM   1014 2HD1 ILE A  66      -2.040  12.230 -32.423  1.00  0.90           H  
ATOM   1015 3HD1 ILE A  66      -1.222  11.300 -31.145  1.00  0.90           H  
ATOM   1016  N   TYR A  67       1.768   8.283 -35.194  1.00  0.83           N  
ATOM   1017  CA  TYR A  67       1.725   7.005 -35.903  1.00  0.83           C  
ATOM   1018  C   TYR A  67       1.461   5.811 -35.003  1.00  0.83           C  
ATOM   1019  O   TYR A  67       2.144   5.631 -33.997  1.00  0.83           O  
ATOM   1020  CB  TYR A  67       3.065   6.796 -36.595  1.00  0.83           C  
ATOM   1021  CG  TYR A  67       3.324   7.840 -37.594  1.00  0.83           C  
ATOM   1022  CD1 TYR A  67       3.833   9.056 -37.189  1.00  0.83           C  
ATOM   1023  CD2 TYR A  67       3.050   7.607 -38.903  1.00  0.83           C  
ATOM   1024  CE1 TYR A  67       4.040  10.041 -38.110  1.00  0.83           C  
ATOM   1025  CE2 TYR A  67       3.249   8.583 -39.829  1.00  0.83           C  
ATOM   1026  CZ  TYR A  67       3.729   9.810 -39.447  1.00  0.83           C  
ATOM   1027  OH  TYR A  67       3.930  10.792 -40.416  1.00  0.83           O  
ATOM   1028  H   TYR A  67       2.521   8.464 -34.526  1.00  0.83           H  
ATOM   1029  HA  TYR A  67       0.933   7.044 -36.645  1.00  0.83           H  
ATOM   1030 1HB  TYR A  67       3.857   6.821 -35.858  1.00  0.83           H  
ATOM   1031 2HB  TYR A  67       3.089   5.822 -37.087  1.00  0.83           H  
ATOM   1032  HD1 TYR A  67       4.062   9.236 -36.135  1.00  0.83           H  
ATOM   1033  HD2 TYR A  67       2.659   6.642 -39.203  1.00  0.83           H  
ATOM   1034  HE1 TYR A  67       4.441  10.996 -37.781  1.00  0.83           H  
ATOM   1035  HE2 TYR A  67       3.016   8.391 -40.867  1.00  0.83           H  
ATOM   1036  HH  TYR A  67       3.421  11.615 -40.226  1.00  0.83           H  
ATOM   1037  N   LEU A  68       0.484   4.984 -35.375  1.00  0.78           N  
ATOM   1038  CA  LEU A  68       0.210   3.772 -34.617  1.00  0.78           C  
ATOM   1039  C   LEU A  68       0.515   2.551 -35.465  1.00  0.78           C  
ATOM   1040  O   LEU A  68       0.011   2.424 -36.582  1.00  0.78           O  
ATOM   1041  CB  LEU A  68      -1.268   3.679 -34.207  1.00  0.78           C  
ATOM   1042  CG  LEU A  68      -1.772   4.672 -33.172  1.00  0.78           C  
ATOM   1043  CD1 LEU A  68      -2.080   5.962 -33.896  1.00  0.78           C  
ATOM   1044  CD2 LEU A  68      -3.016   4.094 -32.472  1.00  0.78           C  
ATOM   1045  H   LEU A  68      -0.076   5.217 -36.193  1.00  0.78           H  
ATOM   1046  HA  LEU A  68       0.834   3.756 -33.727  1.00  0.78           H  
ATOM   1047 1HB  LEU A  68      -1.861   3.821 -35.095  1.00  0.78           H  
ATOM   1048 2HB  LEU A  68      -1.459   2.676 -33.834  1.00  0.78           H  
ATOM   1049  HG  LEU A  68      -1.001   4.872 -32.428  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  68      -2.448   6.699 -33.209  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  68      -1.195   6.341 -34.381  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  68      -2.833   5.765 -34.648  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  68      -3.398   4.805 -31.743  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  68      -3.777   3.890 -33.214  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  68      -2.766   3.176 -31.974  1.00  0.78           H  
ATOM   1056  N   TYR A  69       1.268   1.630 -34.902  1.00  0.75           N  
ATOM   1057  CA  TYR A  69       1.566   0.365 -35.561  1.00  0.75           C  
ATOM   1058  C   TYR A  69       0.798  -0.722 -34.856  1.00  0.75           C  
ATOM   1059  O   TYR A  69       0.977  -0.941 -33.655  1.00  0.75           O  
ATOM   1060  CB  TYR A  69       3.059   0.111 -35.581  1.00  0.75           C  
ATOM   1061  CG  TYR A  69       3.820   0.965 -36.559  1.00  0.75           C  
ATOM   1062  CD1 TYR A  69       4.148   2.254 -36.248  1.00  0.75           C  
ATOM   1063  CD2 TYR A  69       4.220   0.422 -37.776  1.00  0.75           C  
ATOM   1064  CE1 TYR A  69       4.870   3.024 -37.160  1.00  0.75           C  
ATOM   1065  CE2 TYR A  69       4.939   1.183 -38.682  1.00  0.75           C  
ATOM   1066  CZ  TYR A  69       5.260   2.479 -38.373  1.00  0.75           C  
ATOM   1067  OH  TYR A  69       5.966   3.243 -39.263  1.00  0.75           O  
ATOM   1068  H   TYR A  69       1.656   1.825 -33.976  1.00  0.75           H  
ATOM   1069  HA  TYR A  69       1.210   0.404 -36.591  1.00  0.75           H  
ATOM   1070 1HB  TYR A  69       3.440   0.326 -34.597  1.00  0.75           H  
ATOM   1071 2HB  TYR A  69       3.257  -0.918 -35.796  1.00  0.75           H  
ATOM   1072  HD1 TYR A  69       3.829   2.665 -35.292  1.00  0.75           H  
ATOM   1073  HD2 TYR A  69       3.965  -0.608 -38.019  1.00  0.75           H  
ATOM   1074  HE1 TYR A  69       5.128   4.052 -36.931  1.00  0.75           H  
ATOM   1075  HE2 TYR A  69       5.252   0.754 -39.639  1.00  0.75           H  
ATOM   1076  HH  TYR A  69       6.096   2.747 -40.072  1.00  0.75           H  
ATOM   1077  N   ILE A  70      -0.101  -1.364 -35.592  1.00  0.74           N  
ATOM   1078  CA  ILE A  70      -0.999  -2.327 -34.988  1.00  0.74           C  
ATOM   1079  C   ILE A  70      -0.760  -3.757 -35.453  1.00  0.74           C  
ATOM   1080  O   ILE A  70      -0.819  -4.086 -36.644  1.00  0.74           O  
ATOM   1081  CB  ILE A  70      -2.460  -1.890 -35.221  1.00  0.74           C  
ATOM   1082  CG1 ILE A  70      -2.672  -0.466 -34.588  1.00  0.74           C  
ATOM   1083  CG2 ILE A  70      -3.427  -2.902 -34.600  1.00  0.74           C  
ATOM   1084  CD1 ILE A  70      -4.006   0.192 -34.885  1.00  0.74           C  
ATOM   1085  H   ILE A  70      -0.168  -1.156 -36.587  1.00  0.74           H  
ATOM   1086  HA  ILE A  70      -0.834  -2.321 -33.914  1.00  0.74           H  
ATOM   1087  HB  ILE A  70      -2.643  -1.817 -36.265  1.00  0.74           H  
ATOM   1088 1HG1 ILE A  70      -2.573  -0.562 -33.531  1.00  0.74           H  
ATOM   1089 2HG1 ILE A  70      -1.891   0.204 -34.952  1.00  0.74           H  
ATOM   1090 1HG2 ILE A  70      -4.454  -2.582 -34.770  1.00  0.74           H  
ATOM   1091 2HG2 ILE A  70      -3.275  -3.876 -35.053  1.00  0.74           H  
ATOM   1092 3HG2 ILE A  70      -3.242  -2.968 -33.527  1.00  0.74           H  
ATOM   1093 1HD1 ILE A  70      -4.057   1.162 -34.393  1.00  0.74           H  
ATOM   1094 2HD1 ILE A  70      -4.119   0.329 -35.948  1.00  0.74           H  
ATOM   1095 3HD1 ILE A  70      -4.806  -0.442 -34.518  1.00  0.74           H  
ATOM   1096  N   ASN A  71      -0.483  -4.573 -34.453  1.00  0.74           N  
ATOM   1097  CA  ASN A  71      -0.188  -5.989 -34.495  1.00  0.74           C  
ATOM   1098  C   ASN A  71      -0.903  -6.624 -33.323  1.00  0.74           C  
ATOM   1099  O   ASN A  71      -0.364  -7.514 -32.664  1.00  0.74           O  
ATOM   1100  CB  ASN A  71       1.319  -6.160 -34.402  1.00  0.74           C  
ATOM   1101  CG  ASN A  71       1.907  -7.537 -34.643  1.00  0.74           C  
ATOM   1102  OD1 ASN A  71       1.450  -8.417 -35.387  1.00  0.74           O  
ATOM   1103  ND2 ASN A  71       3.023  -7.735 -33.978  1.00  0.74           N  
ATOM   1104  H   ASN A  71      -0.464  -4.169 -33.517  1.00  0.74           H  
ATOM   1105  HA  ASN A  71      -0.573  -6.424 -35.421  1.00  0.74           H  
ATOM   1106 1HB  ASN A  71       1.737  -5.516 -35.139  1.00  0.74           H  
ATOM   1107 2HB  ASN A  71       1.657  -5.792 -33.440  1.00  0.74           H  
ATOM   1108 1HD2 ASN A  71       3.510  -8.604 -34.067  1.00  0.74           H  
ATOM   1109 2HD2 ASN A  71       3.387  -7.015 -33.386  1.00  0.74           H  
ATOM   1110  N   SER A  72      -2.110  -6.138 -33.032  1.00  0.75           N  
ATOM   1111  CA  SER A  72      -2.822  -6.685 -31.892  1.00  0.75           C  
ATOM   1112  C   SER A  72      -4.065  -7.478 -32.313  1.00  0.75           C  
ATOM   1113  O   SER A  72      -4.826  -7.005 -33.160  1.00  0.75           O  
ATOM   1114  CB  SER A  72      -3.302  -5.551 -31.013  1.00  0.75           C  
ATOM   1115  OG  SER A  72      -4.212  -4.742 -31.706  1.00  0.75           O  
ATOM   1116  H   SER A  72      -2.506  -5.409 -33.604  1.00  0.75           H  
ATOM   1117  HA  SER A  72      -2.117  -7.285 -31.335  1.00  0.75           H  
ATOM   1118 1HB  SER A  72      -3.792  -5.968 -30.147  1.00  0.75           H  
ATOM   1119 2HB  SER A  72      -2.458  -4.961 -30.664  1.00  0.75           H  
ATOM   1120  HG  SER A  72      -5.027  -5.259 -31.733  1.00  0.75           H  
ATOM   1121  N   PRO A  73      -4.349  -8.597 -31.617  1.00  0.78           N  
ATOM   1122  CA  PRO A  73      -5.538  -9.410 -31.746  1.00  0.78           C  
ATOM   1123  C   PRO A  73      -6.628  -8.702 -30.945  1.00  0.78           C  
ATOM   1124  O   PRO A  73      -6.364  -7.664 -30.340  1.00  0.78           O  
ATOM   1125  CB  PRO A  73      -5.087 -10.750 -31.157  1.00  0.78           C  
ATOM   1126  CG  PRO A  73      -4.082 -10.383 -30.117  1.00  0.78           C  
ATOM   1127  CD  PRO A  73      -3.350  -9.172 -30.687  1.00  0.78           C  
ATOM   1128  HA  PRO A  73      -5.791  -9.499 -32.794  1.00  0.78           H  
ATOM   1129 1HB  PRO A  73      -5.953 -11.298 -30.755  1.00  0.78           H  
ATOM   1130 2HB  PRO A  73      -4.664 -11.373 -31.966  1.00  0.78           H  
ATOM   1131 1HG  PRO A  73      -4.589 -10.177 -29.187  1.00  0.78           H  
ATOM   1132 2HG  PRO A  73      -3.411 -11.229 -29.924  1.00  0.78           H  
ATOM   1133 1HD  PRO A  73      -3.142  -8.487 -29.865  1.00  0.78           H  
ATOM   1134 2HD  PRO A  73      -2.437  -9.493 -31.226  1.00  0.78           H  
ATOM   1135  N   GLY A  74      -7.847  -9.222 -30.957  1.00  0.81           N  
ATOM   1136  CA  GLY A  74      -8.882  -8.516 -30.217  1.00  0.81           C  
ATOM   1137  C   GLY A  74      -8.631  -8.555 -28.714  1.00  0.81           C  
ATOM   1138  O   GLY A  74      -8.027  -9.495 -28.196  1.00  0.81           O  
ATOM   1139  H   GLY A  74      -8.058 -10.069 -31.463  1.00  0.81           H  
ATOM   1140 1HA  GLY A  74      -8.932  -7.484 -30.562  1.00  0.81           H  
ATOM   1141 2HA  GLY A  74      -9.847  -8.971 -30.428  1.00  0.81           H  
ATOM   1142  N   GLY A  75      -9.155  -7.543 -28.024  1.00  0.84           N  
ATOM   1143  CA  GLY A  75      -9.070  -7.396 -26.570  1.00  0.84           C  
ATOM   1144  C   GLY A  75     -10.447  -7.061 -26.010  1.00  0.84           C  
ATOM   1145  O   GLY A  75     -11.429  -7.715 -26.350  1.00  0.84           O  
ATOM   1146  H   GLY A  75      -9.640  -6.825 -28.541  1.00  0.84           H  
ATOM   1147 1HA  GLY A  75      -8.705  -8.321 -26.124  1.00  0.84           H  
ATOM   1148 2HA  GLY A  75      -8.363  -6.610 -26.319  1.00  0.84           H  
ATOM   1149  N   SER A  76     -10.511  -6.063 -25.130  1.00  0.86           N  
ATOM   1150  CA  SER A  76     -11.775  -5.634 -24.548  1.00  0.86           C  
ATOM   1151  C   SER A  76     -12.399  -4.645 -25.524  1.00  0.86           C  
ATOM   1152  O   SER A  76     -11.698  -3.830 -26.121  1.00  0.86           O  
ATOM   1153  CB  SER A  76     -11.558  -5.023 -23.173  1.00  0.86           C  
ATOM   1154  OG  SER A  76     -12.747  -4.474 -22.659  1.00  0.86           O  
ATOM   1155  H   SER A  76      -9.667  -5.543 -24.909  1.00  0.86           H  
ATOM   1156  HA  SER A  76     -12.436  -6.495 -24.453  1.00  0.86           H  
ATOM   1157 1HB  SER A  76     -11.197  -5.792 -22.496  1.00  0.86           H  
ATOM   1158 2HB  SER A  76     -10.796  -4.269 -23.218  1.00  0.86           H  
ATOM   1159  HG  SER A  76     -12.510  -4.108 -21.787  1.00  0.86           H  
ATOM   1160  N   ILE A  77     -13.721  -4.697 -25.674  1.00  0.86           N  
ATOM   1161  CA  ILE A  77     -14.319  -3.833 -26.682  1.00  0.86           C  
ATOM   1162  C   ILE A  77     -14.297  -2.384 -26.223  1.00  0.86           C  
ATOM   1163  O   ILE A  77     -13.951  -1.493 -27.012  1.00  0.86           O  
ATOM   1164  CB  ILE A  77     -15.772  -4.262 -26.950  1.00  0.86           C  
ATOM   1165  CG1 ILE A  77     -15.775  -5.721 -27.437  1.00  0.86           C  
ATOM   1166  CG2 ILE A  77     -16.365  -3.353 -28.015  1.00  0.86           C  
ATOM   1167  CD1 ILE A  77     -14.913  -5.977 -28.641  1.00  0.86           C  
ATOM   1168  H   ILE A  77     -14.265  -5.360 -25.152  1.00  0.86           H  
ATOM   1169  HA  ILE A  77     -13.769  -3.917 -27.597  1.00  0.86           H  
ATOM   1170  HB  ILE A  77     -16.365  -4.201 -26.047  1.00  0.86           H  
ATOM   1171 1HG1 ILE A  77     -15.418  -6.362 -26.625  1.00  0.86           H  
ATOM   1172 2HG1 ILE A  77     -16.799  -6.011 -27.666  1.00  0.86           H  
ATOM   1173 1HG2 ILE A  77     -17.377  -3.664 -28.214  1.00  0.86           H  
ATOM   1174 2HG2 ILE A  77     -16.361  -2.328 -27.662  1.00  0.86           H  
ATOM   1175 3HG2 ILE A  77     -15.782  -3.417 -28.928  1.00  0.86           H  
ATOM   1176 1HD1 ILE A  77     -14.961  -7.024 -28.914  1.00  0.86           H  
ATOM   1177 2HD1 ILE A  77     -15.251  -5.371 -29.474  1.00  0.86           H  
ATOM   1178 3HD1 ILE A  77     -13.887  -5.719 -28.396  1.00  0.86           H  
ATOM   1179  N   THR A  78     -14.574  -2.139 -24.954  1.00  0.85           N  
ATOM   1180  CA  THR A  78     -14.552  -0.781 -24.435  1.00  0.85           C  
ATOM   1181  C   THR A  78     -13.155  -0.195 -24.573  1.00  0.85           C  
ATOM   1182  O   THR A  78     -12.991   0.970 -24.939  1.00  0.85           O  
ATOM   1183  CB  THR A  78     -14.962  -0.730 -22.954  1.00  0.85           C  
ATOM   1184  OG1 THR A  78     -16.318  -1.187 -22.809  1.00  0.85           O  
ATOM   1185  CG2 THR A  78     -14.838   0.693 -22.438  1.00  0.85           C  
ATOM   1186  H   THR A  78     -14.827  -2.909 -24.346  1.00  0.85           H  
ATOM   1187  HA  THR A  78     -15.244  -0.170 -25.015  1.00  0.85           H  
ATOM   1188  HB  THR A  78     -14.307  -1.378 -22.372  1.00  0.85           H  
ATOM   1189  HG1 THR A  78     -16.572  -1.148 -21.880  1.00  0.85           H  
ATOM   1190 1HG2 THR A  78     -15.124   0.724 -21.387  1.00  0.85           H  
ATOM   1191 2HG2 THR A  78     -13.804   1.025 -22.544  1.00  0.85           H  
ATOM   1192 3HG2 THR A  78     -15.492   1.348 -23.012  1.00  0.85           H  
ATOM   1193  N   ALA A  79     -12.152  -0.991 -24.245  1.00  0.82           N  
ATOM   1194  CA  ALA A  79     -10.768  -0.565 -24.316  1.00  0.82           C  
ATOM   1195  C   ALA A  79     -10.369  -0.183 -25.746  1.00  0.82           C  
ATOM   1196  O   ALA A  79      -9.732   0.847 -25.987  1.00  0.82           O  
ATOM   1197  CB  ALA A  79      -9.910  -1.663 -23.790  1.00  0.82           C  
ATOM   1198  H   ALA A  79     -12.358  -1.941 -23.955  1.00  0.82           H  
ATOM   1199  HA  ALA A  79     -10.654   0.319 -23.682  1.00  0.82           H  
ATOM   1200 1HB  ALA A  79      -8.906  -1.395 -23.785  1.00  0.82           H  
ATOM   1201 2HB  ALA A  79     -10.218  -1.900 -22.783  1.00  0.82           H  
ATOM   1202 3HB  ALA A  79     -10.038  -2.527 -24.425  1.00  0.82           H  
ATOM   1203  N   GLY A  80     -10.815  -0.990 -26.719  1.00  0.78           N  
ATOM   1204  CA  GLY A  80     -10.538  -0.688 -28.114  1.00  0.78           C  
ATOM   1205  C   GLY A  80     -11.180   0.648 -28.466  1.00  0.78           C  
ATOM   1206  O   GLY A  80     -10.567   1.499 -29.115  1.00  0.78           O  
ATOM   1207  H   GLY A  80     -11.322  -1.844 -26.487  1.00  0.78           H  
ATOM   1208 1HA  GLY A  80      -9.463  -0.648 -28.280  1.00  0.78           H  
ATOM   1209 2HA  GLY A  80     -10.941  -1.481 -28.736  1.00  0.78           H  
ATOM   1210  N   MET A  81     -12.424   0.836 -28.020  1.00  0.74           N  
ATOM   1211  CA  MET A  81     -13.147   2.073 -28.264  1.00  0.74           C  
ATOM   1212  C   MET A  81     -12.459   3.262 -27.602  1.00  0.74           C  
ATOM   1213  O   MET A  81     -12.420   4.348 -28.169  1.00  0.74           O  
ATOM   1214  CB  MET A  81     -14.587   1.933 -27.802  1.00  0.74           C  
ATOM   1215  CG  MET A  81     -15.405   0.991 -28.651  1.00  0.74           C  
ATOM   1216  SD  MET A  81     -17.018   0.677 -27.966  1.00  0.74           S  
ATOM   1217  CE  MET A  81     -17.786   2.270 -28.156  1.00  0.74           C  
ATOM   1218  H   MET A  81     -12.886   0.086 -27.503  1.00  0.74           H  
ATOM   1219  HA  MET A  81     -13.158   2.253 -29.333  1.00  0.74           H  
ATOM   1220 1HB  MET A  81     -14.612   1.570 -26.781  1.00  0.74           H  
ATOM   1221 2HB  MET A  81     -15.072   2.911 -27.818  1.00  0.74           H  
ATOM   1222 1HG  MET A  81     -15.519   1.411 -29.644  1.00  0.74           H  
ATOM   1223 2HG  MET A  81     -14.891   0.047 -28.744  1.00  0.74           H  
ATOM   1224 1HE  MET A  81     -18.803   2.227 -27.772  1.00  0.74           H  
ATOM   1225 2HE  MET A  81     -17.216   3.019 -27.600  1.00  0.74           H  
ATOM   1226 3HE  MET A  81     -17.803   2.548 -29.199  1.00  0.74           H  
ATOM   1227  N   ALA A  82     -11.894   3.076 -26.410  1.00  0.71           N  
ATOM   1228  CA  ALA A  82     -11.208   4.178 -25.744  1.00  0.71           C  
ATOM   1229  C   ALA A  82     -10.041   4.692 -26.594  1.00  0.71           C  
ATOM   1230  O   ALA A  82      -9.831   5.912 -26.724  1.00  0.71           O  
ATOM   1231  CB  ALA A  82     -10.707   3.722 -24.387  1.00  0.71           C  
ATOM   1232  H   ALA A  82     -11.972   2.169 -25.948  1.00  0.71           H  
ATOM   1233  HA  ALA A  82     -11.922   4.993 -25.615  1.00  0.71           H  
ATOM   1234 1HB  ALA A  82     -10.214   4.548 -23.878  1.00  0.71           H  
ATOM   1235 2HB  ALA A  82     -11.550   3.374 -23.790  1.00  0.71           H  
ATOM   1236 3HB  ALA A  82     -10.007   2.912 -24.525  1.00  0.71           H  
ATOM   1237  N   ILE A  83      -9.297   3.778 -27.219  1.00  0.69           N  
ATOM   1238  CA  ILE A  83      -8.187   4.201 -28.061  1.00  0.69           C  
ATOM   1239  C   ILE A  83      -8.721   4.934 -29.276  1.00  0.69           C  
ATOM   1240  O   ILE A  83      -8.233   5.993 -29.669  1.00  0.69           O  
ATOM   1241  CB  ILE A  83      -7.280   3.064 -28.520  1.00  0.69           C  
ATOM   1242  CG1 ILE A  83      -6.592   2.409 -27.376  1.00  0.69           C  
ATOM   1243  CG2 ILE A  83      -6.262   3.603 -29.473  1.00  0.69           C  
ATOM   1244  CD1 ILE A  83      -5.864   1.150 -27.784  1.00  0.69           C  
ATOM   1245  H   ILE A  83      -9.504   2.777 -27.085  1.00  0.69           H  
ATOM   1246  HA  ILE A  83      -7.572   4.908 -27.480  1.00  0.69           H  
ATOM   1247  HB  ILE A  83      -7.894   2.308 -29.004  1.00  0.69           H  
ATOM   1248 1HG1 ILE A  83      -5.896   3.120 -26.935  1.00  0.69           H  
ATOM   1249 2HG1 ILE A  83      -7.334   2.151 -26.626  1.00  0.69           H  
ATOM   1250 1HG2 ILE A  83      -5.625   2.804 -29.840  1.00  0.69           H  
ATOM   1251 2HG2 ILE A  83      -6.766   4.067 -30.283  1.00  0.69           H  
ATOM   1252 3HG2 ILE A  83      -5.666   4.339 -28.951  1.00  0.69           H  
ATOM   1253 1HD1 ILE A  83      -5.376   0.687 -26.940  1.00  0.69           H  
ATOM   1254 2HD1 ILE A  83      -6.573   0.467 -28.206  1.00  0.69           H  
ATOM   1255 3HD1 ILE A  83      -5.128   1.391 -28.522  1.00  0.69           H  
ATOM   1256  N   TYR A  84      -9.750   4.337 -29.887  1.00  0.68           N  
ATOM   1257  CA  TYR A  84     -10.381   4.900 -31.068  1.00  0.68           C  
ATOM   1258  C   TYR A  84     -10.849   6.323 -30.834  1.00  0.68           C  
ATOM   1259  O   TYR A  84     -10.500   7.236 -31.589  1.00  0.68           O  
ATOM   1260  CB  TYR A  84     -11.593   4.061 -31.429  1.00  0.68           C  
ATOM   1261  CG  TYR A  84     -12.391   4.575 -32.570  1.00  0.68           C  
ATOM   1262  CD1 TYR A  84     -12.048   4.238 -33.826  1.00  0.68           C  
ATOM   1263  CD2 TYR A  84     -13.466   5.402 -32.340  1.00  0.68           C  
ATOM   1264  CE1 TYR A  84     -12.771   4.721 -34.894  1.00  0.68           C  
ATOM   1265  CE2 TYR A  84     -14.187   5.887 -33.381  1.00  0.68           C  
ATOM   1266  CZ  TYR A  84     -13.846   5.558 -34.656  1.00  0.68           C  
ATOM   1267  OH  TYR A  84     -14.582   6.055 -35.690  1.00  0.68           O  
ATOM   1268  H   TYR A  84     -10.105   3.456 -29.514  1.00  0.68           H  
ATOM   1269  HA  TYR A  84      -9.667   4.904 -31.883  1.00  0.68           H  
ATOM   1270 1HB  TYR A  84     -11.261   3.059 -31.665  1.00  0.68           H  
ATOM   1271 2HB  TYR A  84     -12.249   3.996 -30.583  1.00  0.68           H  
ATOM   1272  HD1 TYR A  84     -11.211   3.576 -33.960  1.00  0.68           H  
ATOM   1273  HD2 TYR A  84     -13.738   5.669 -31.318  1.00  0.68           H  
ATOM   1274  HE1 TYR A  84     -12.502   4.445 -35.912  1.00  0.68           H  
ATOM   1275  HE2 TYR A  84     -15.035   6.540 -33.193  1.00  0.68           H  
ATOM   1276  HH  TYR A  84     -14.082   5.985 -36.515  1.00  0.68           H  
ATOM   1277  N   ASP A  85     -11.621   6.521 -29.760  1.00  0.68           N  
ATOM   1278  CA  ASP A  85     -12.171   7.832 -29.468  1.00  0.68           C  
ATOM   1279  C   ASP A  85     -11.059   8.831 -29.264  1.00  0.68           C  
ATOM   1280  O   ASP A  85     -11.153   9.963 -29.748  1.00  0.68           O  
ATOM   1281  CB  ASP A  85     -13.058   7.788 -28.218  1.00  0.68           C  
ATOM   1282  CG  ASP A  85     -14.442   7.119 -28.416  1.00  0.68           C  
ATOM   1283  OD1 ASP A  85     -14.855   6.909 -29.537  1.00  0.68           O  
ATOM   1284  OD2 ASP A  85     -15.095   6.869 -27.424  1.00  0.68           O  
ATOM   1285  H   ASP A  85     -11.851   5.734 -29.159  1.00  0.68           H  
ATOM   1286  HA  ASP A  85     -12.773   8.152 -30.311  1.00  0.68           H  
ATOM   1287 1HB  ASP A  85     -12.530   7.243 -27.433  1.00  0.68           H  
ATOM   1288 2HB  ASP A  85     -13.211   8.784 -27.859  1.00  0.68           H  
ATOM   1289  N   THR A  86      -9.979   8.413 -28.616  1.00  0.69           N  
ATOM   1290  CA  THR A  86      -8.861   9.296 -28.393  1.00  0.69           C  
ATOM   1291  C   THR A  86      -8.271   9.741 -29.727  1.00  0.69           C  
ATOM   1292  O   THR A  86      -8.053  10.932 -29.954  1.00  0.69           O  
ATOM   1293  CB  THR A  86      -7.821   8.604 -27.516  1.00  0.69           C  
ATOM   1294  OG1 THR A  86      -8.436   8.277 -26.262  1.00  0.69           O  
ATOM   1295  CG2 THR A  86      -6.629   9.506 -27.294  1.00  0.69           C  
ATOM   1296  H   THR A  86      -9.938   7.465 -28.223  1.00  0.69           H  
ATOM   1297  HA  THR A  86      -9.215  10.186 -27.870  1.00  0.69           H  
ATOM   1298  HB  THR A  86      -7.485   7.689 -27.992  1.00  0.69           H  
ATOM   1299  HG1 THR A  86      -9.045   7.508 -26.388  1.00  0.69           H  
ATOM   1300 1HG2 THR A  86      -5.901   9.012 -26.667  1.00  0.69           H  
ATOM   1301 2HG2 THR A  86      -6.183   9.735 -28.247  1.00  0.69           H  
ATOM   1302 3HG2 THR A  86      -6.952  10.420 -26.818  1.00  0.69           H  
ATOM   1303  N   MET A  87      -8.083   8.803 -30.660  1.00  0.72           N  
ATOM   1304  CA  MET A  87      -7.529   9.186 -31.955  1.00  0.72           C  
ATOM   1305  C   MET A  87      -8.456  10.152 -32.688  1.00  0.72           C  
ATOM   1306  O   MET A  87      -7.990  11.037 -33.402  1.00  0.72           O  
ATOM   1307  CB  MET A  87      -7.295   7.967 -32.848  1.00  0.72           C  
ATOM   1308  CG  MET A  87      -6.164   7.063 -32.452  1.00  0.72           C  
ATOM   1309  SD  MET A  87      -5.833   5.812 -33.696  1.00  0.72           S  
ATOM   1310  CE  MET A  87      -7.115   4.702 -33.362  1.00  0.72           C  
ATOM   1311  H   MET A  87      -8.291   7.824 -30.445  1.00  0.72           H  
ATOM   1312  HA  MET A  87      -6.580   9.696 -31.788  1.00  0.72           H  
ATOM   1313 1HB  MET A  87      -8.200   7.361 -32.854  1.00  0.72           H  
ATOM   1314 2HB  MET A  87      -7.120   8.297 -33.875  1.00  0.72           H  
ATOM   1315 1HG  MET A  87      -5.257   7.639 -32.281  1.00  0.72           H  
ATOM   1316 2HG  MET A  87      -6.429   6.557 -31.527  1.00  0.72           H  
ATOM   1317 1HE  MET A  87      -7.047   3.851 -34.031  1.00  0.72           H  
ATOM   1318 2HE  MET A  87      -7.023   4.375 -32.363  1.00  0.72           H  
ATOM   1319 3HE  MET A  87      -8.061   5.205 -33.491  1.00  0.72           H  
ATOM   1320  N   GLN A  88      -9.772   9.996 -32.508  1.00  0.77           N  
ATOM   1321  CA  GLN A  88     -10.723  10.866 -33.195  1.00  0.77           C  
ATOM   1322  C   GLN A  88     -10.824  12.253 -32.534  1.00  0.77           C  
ATOM   1323  O   GLN A  88     -11.083  13.246 -33.217  1.00  0.77           O  
ATOM   1324  CB  GLN A  88     -12.114  10.218 -33.256  1.00  0.77           C  
ATOM   1325  CG  GLN A  88     -12.172   8.883 -34.033  1.00  0.77           C  
ATOM   1326  CD  GLN A  88     -11.661   8.954 -35.453  1.00  0.77           C  
ATOM   1327  OE1 GLN A  88     -12.057   9.806 -36.257  1.00  0.77           O  
ATOM   1328  NE2 GLN A  88     -10.744   8.040 -35.755  1.00  0.77           N  
ATOM   1329  H   GLN A  88     -10.112   9.231 -31.921  1.00  0.77           H  
ATOM   1330  HA  GLN A  88     -10.371  11.011 -34.216  1.00  0.77           H  
ATOM   1331 1HB  GLN A  88     -12.459  10.019 -32.237  1.00  0.77           H  
ATOM   1332 2HB  GLN A  88     -12.817  10.908 -33.712  1.00  0.77           H  
ATOM   1333 1HG  GLN A  88     -11.582   8.145 -33.513  1.00  0.77           H  
ATOM   1334 2HG  GLN A  88     -13.206   8.563 -34.065  1.00  0.77           H  
ATOM   1335 1HE2 GLN A  88     -10.298   7.987 -36.673  1.00  0.77           H  
ATOM   1336 2HE2 GLN A  88     -10.451   7.382 -35.067  1.00  0.77           H  
ATOM   1337  N   TYR A  89     -10.613  12.334 -31.213  1.00  0.82           N  
ATOM   1338  CA  TYR A  89     -10.672  13.622 -30.518  1.00  0.82           C  
ATOM   1339  C   TYR A  89      -9.434  14.476 -30.784  1.00  0.82           C  
ATOM   1340  O   TYR A  89      -9.504  15.707 -30.799  1.00  0.82           O  
ATOM   1341  CB  TYR A  89     -10.844  13.449 -29.005  1.00  0.82           C  
ATOM   1342  CG  TYR A  89     -12.235  13.035 -28.572  1.00  0.82           C  
ATOM   1343  CD1 TYR A  89     -12.432  11.895 -27.812  1.00  0.82           C  
ATOM   1344  CD2 TYR A  89     -13.321  13.809 -28.949  1.00  0.82           C  
ATOM   1345  CE1 TYR A  89     -13.709  11.540 -27.423  1.00  0.82           C  
ATOM   1346  CE2 TYR A  89     -14.596  13.450 -28.564  1.00  0.82           C  
ATOM   1347  CZ  TYR A  89     -14.789  12.318 -27.803  1.00  0.82           C  
ATOM   1348  OH  TYR A  89     -16.059  11.955 -27.412  1.00  0.82           O  
ATOM   1349  H   TYR A  89     -10.441  11.481 -30.683  1.00  0.82           H  
ATOM   1350  HA  TYR A  89     -11.531  14.173 -30.897  1.00  0.82           H  
ATOM   1351 1HB  TYR A  89     -10.141  12.685 -28.655  1.00  0.82           H  
ATOM   1352 2HB  TYR A  89     -10.590  14.380 -28.500  1.00  0.82           H  
ATOM   1353  HD1 TYR A  89     -11.581  11.284 -27.515  1.00  0.82           H  
ATOM   1354  HD2 TYR A  89     -13.165  14.704 -29.552  1.00  0.82           H  
ATOM   1355  HE1 TYR A  89     -13.868  10.650 -26.819  1.00  0.82           H  
ATOM   1356  HE2 TYR A  89     -15.449  14.060 -28.863  1.00  0.82           H  
ATOM   1357  HH  TYR A  89     -16.016  11.132 -26.917  1.00  0.82           H  
ATOM   1358  N   ILE A  90      -8.301  13.826 -30.989  1.00  0.87           N  
ATOM   1359  CA  ILE A  90      -7.048  14.515 -31.244  1.00  0.87           C  
ATOM   1360  C   ILE A  90      -6.984  15.258 -32.578  1.00  0.87           C  
ATOM   1361  O   ILE A  90      -7.297  14.716 -33.633  1.00  0.87           O  
ATOM   1362  CB  ILE A  90      -5.899  13.512 -31.114  1.00  0.87           C  
ATOM   1363  CG1 ILE A  90      -5.771  13.083 -29.678  1.00  0.87           C  
ATOM   1364  CG2 ILE A  90      -4.649  14.036 -31.655  1.00  0.87           C  
ATOM   1365  CD1 ILE A  90      -4.859  11.940 -29.515  1.00  0.87           C  
ATOM   1366  H   ILE A  90      -8.301  12.806 -30.932  1.00  0.87           H  
ATOM   1367  HA  ILE A  90      -6.918  15.253 -30.455  1.00  0.87           H  
ATOM   1368  HB  ILE A  90      -6.166  12.610 -31.676  1.00  0.87           H  
ATOM   1369 1HG1 ILE A  90      -5.389  13.916 -29.097  1.00  0.87           H  
ATOM   1370 2HG1 ILE A  90      -6.751  12.820 -29.289  1.00  0.87           H  
ATOM   1371 1HG2 ILE A  90      -3.883  13.284 -31.556  1.00  0.87           H  
ATOM   1372 2HG2 ILE A  90      -4.812  14.251 -32.697  1.00  0.87           H  
ATOM   1373 3HG2 ILE A  90      -4.350  14.930 -31.128  1.00  0.87           H  
ATOM   1374 1HD1 ILE A  90      -4.797  11.680 -28.466  1.00  0.87           H  
ATOM   1375 2HD1 ILE A  90      -5.249  11.095 -30.080  1.00  0.87           H  
ATOM   1376 3HD1 ILE A  90      -3.871  12.200 -29.885  1.00  0.87           H  
ATOM   1377  N   LYS A  91      -6.553  16.525 -32.510  1.00  0.90           N  
ATOM   1378  CA  LYS A  91      -6.414  17.399 -33.681  1.00  0.90           C  
ATOM   1379  C   LYS A  91      -5.321  16.937 -34.642  1.00  0.90           C  
ATOM   1380  O   LYS A  91      -5.409  17.131 -35.855  1.00  0.90           O  
ATOM   1381  CB  LYS A  91      -6.098  18.828 -33.236  1.00  0.90           C  
ATOM   1382  CG  LYS A  91      -7.244  19.549 -32.546  1.00  0.90           C  
ATOM   1383  CD  LYS A  91      -6.831  20.955 -32.130  1.00  0.90           C  
ATOM   1384  CE  LYS A  91      -7.970  21.687 -31.441  1.00  0.90           C  
ATOM   1385  NZ  LYS A  91      -7.567  23.050 -31.002  1.00  0.90           N  
ATOM   1386  H   LYS A  91      -6.325  16.898 -31.601  1.00  0.90           H  
ATOM   1387  HA  LYS A  91      -7.360  17.395 -34.223  1.00  0.90           H  
ATOM   1388 1HB  LYS A  91      -5.243  18.816 -32.557  1.00  0.90           H  
ATOM   1389 2HB  LYS A  91      -5.808  19.418 -34.107  1.00  0.90           H  
ATOM   1390 1HG  LYS A  91      -8.095  19.611 -33.224  1.00  0.90           H  
ATOM   1391 2HG  LYS A  91      -7.546  18.988 -31.662  1.00  0.90           H  
ATOM   1392 1HD  LYS A  91      -5.982  20.898 -31.446  1.00  0.90           H  
ATOM   1393 2HD  LYS A  91      -6.527  21.522 -33.010  1.00  0.90           H  
ATOM   1394 1HE  LYS A  91      -8.808  21.771 -32.130  1.00  0.90           H  
ATOM   1395 2HE  LYS A  91      -8.286  21.114 -30.569  1.00  0.90           H  
ATOM   1396 1HZ  LYS A  91      -8.348  23.502 -30.550  1.00  0.90           H  
ATOM   1397 2HZ  LYS A  91      -6.796  22.980 -30.353  1.00  0.90           H  
ATOM   1398 3HZ  LYS A  91      -7.283  23.591 -31.806  1.00  0.90           H  
ATOM   1399  N   ASN A  92      -4.273  16.367 -34.075  1.00  0.91           N  
ATOM   1400  CA  ASN A  92      -3.114  15.905 -34.815  1.00  0.91           C  
ATOM   1401  C   ASN A  92      -3.512  14.848 -35.813  1.00  0.91           C  
ATOM   1402  O   ASN A  92      -4.261  13.937 -35.490  1.00  0.91           O  
ATOM   1403  CB  ASN A  92      -2.108  15.321 -33.870  1.00  0.91           C  
ATOM   1404  CG  ASN A  92      -1.625  16.310 -32.938  1.00  0.91           C  
ATOM   1405  OD1 ASN A  92      -2.394  16.808 -32.104  1.00  0.91           O  
ATOM   1406  ND2 ASN A  92      -0.387  16.610 -33.037  1.00  0.91           N  
ATOM   1407  H   ASN A  92      -4.286  16.246 -33.075  1.00  0.91           H  
ATOM   1408  HA  ASN A  92      -2.678  16.745 -35.362  1.00  0.91           H  
ATOM   1409 1HB  ASN A  92      -2.525  14.486 -33.343  1.00  0.91           H  
ATOM   1410 2HB  ASN A  92      -1.263  14.939 -34.448  1.00  0.91           H  
ATOM   1411 1HD2 ASN A  92       0.026  17.287 -32.417  1.00  0.91           H  
ATOM   1412 2HD2 ASN A  92       0.176  16.156 -33.741  1.00  0.91           H  
ATOM   1413  N   ASP A  93      -3.012  14.933 -37.027  1.00  0.88           N  
ATOM   1414  CA  ASP A  93      -3.326  13.893 -37.989  1.00  0.88           C  
ATOM   1415  C   ASP A  93      -2.825  12.559 -37.419  1.00  0.88           C  
ATOM   1416  O   ASP A  93      -1.662  12.481 -37.005  1.00  0.88           O  
ATOM   1417  CB  ASP A  93      -2.671  14.206 -39.338  1.00  0.88           C  
ATOM   1418  CG  ASP A  93      -3.179  13.332 -40.478  1.00  0.88           C  
ATOM   1419  OD1 ASP A  93      -4.323  12.953 -40.421  1.00  0.88           O  
ATOM   1420  OD2 ASP A  93      -2.440  13.081 -41.430  1.00  0.88           O  
ATOM   1421  H   ASP A  93      -2.411  15.704 -37.280  1.00  0.88           H  
ATOM   1422  HA  ASP A  93      -4.408  13.836 -38.114  1.00  0.88           H  
ATOM   1423 1HB  ASP A  93      -2.854  15.250 -39.590  1.00  0.88           H  
ATOM   1424 2HB  ASP A  93      -1.582  14.077 -39.253  1.00  0.88           H  
ATOM   1425  N   VAL A  94      -3.693  11.546 -37.369  1.00  0.84           N  
ATOM   1426  CA  VAL A  94      -3.296  10.246 -36.834  1.00  0.84           C  
ATOM   1427  C   VAL A  94      -3.254   9.208 -37.960  1.00  0.84           C  
ATOM   1428  O   VAL A  94      -4.229   9.006 -38.692  1.00  0.84           O  
ATOM   1429  CB  VAL A  94      -4.234   9.754 -35.704  1.00  0.84           C  
ATOM   1430  CG1 VAL A  94      -3.757   8.439 -35.259  1.00  0.84           C  
ATOM   1431  CG2 VAL A  94      -4.245  10.720 -34.493  1.00  0.84           C  
ATOM   1432  H   VAL A  94      -4.632  11.688 -37.720  1.00  0.84           H  
ATOM   1433  HA  VAL A  94      -2.294  10.333 -36.415  1.00  0.84           H  
ATOM   1434  HB  VAL A  94      -5.248   9.645 -36.092  1.00  0.84           H  
ATOM   1435 1HG1 VAL A  94      -4.390   8.095 -34.485  1.00  0.84           H  
ATOM   1436 2HG1 VAL A  94      -3.763   7.727 -36.083  1.00  0.84           H  
ATOM   1437 3HG1 VAL A  94      -2.744   8.553 -34.882  1.00  0.84           H  
ATOM   1438 1HG2 VAL A  94      -4.906  10.328 -33.723  1.00  0.84           H  
ATOM   1439 2HG2 VAL A  94      -3.258  10.824 -34.092  1.00  0.84           H  
ATOM   1440 3HG2 VAL A  94      -4.607  11.685 -34.807  1.00  0.84           H  
ATOM   1441  N   VAL A  95      -2.108   8.557 -38.069  1.00  0.79           N  
ATOM   1442  CA  VAL A  95      -1.772   7.585 -39.094  1.00  0.79           C  
ATOM   1443  C   VAL A  95      -1.709   6.180 -38.502  1.00  0.79           C  
ATOM   1444  O   VAL A  95      -1.113   6.003 -37.440  1.00  0.79           O  
ATOM   1445  CB  VAL A  95      -0.377   7.949 -39.635  1.00  0.79           C  
ATOM   1446  CG1 VAL A  95       0.055   6.965 -40.725  1.00  0.79           C  
ATOM   1447  CG2 VAL A  95      -0.369   9.419 -40.092  1.00  0.79           C  
ATOM   1448  H   VAL A  95      -1.385   8.785 -37.395  1.00  0.79           H  
ATOM   1449  HA  VAL A  95      -2.520   7.622 -39.891  1.00  0.79           H  
ATOM   1450  HB  VAL A  95       0.330   7.851 -38.831  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  95       1.044   7.203 -41.078  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  95       0.053   5.956 -40.328  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  95      -0.621   7.019 -41.540  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  95       0.623   9.694 -40.434  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  95      -1.073   9.567 -40.888  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  95      -0.642  10.064 -39.253  1.00  0.79           H  
ATOM   1457  N   THR A  96      -2.348   5.204 -39.144  1.00  0.75           N  
ATOM   1458  CA  THR A  96      -2.297   3.838 -38.623  1.00  0.75           C  
ATOM   1459  C   THR A  96      -1.686   2.877 -39.660  1.00  0.75           C  
ATOM   1460  O   THR A  96      -1.972   2.996 -40.856  1.00  0.75           O  
ATOM   1461  CB  THR A  96      -3.722   3.380 -38.251  1.00  0.75           C  
ATOM   1462  OG1 THR A  96      -4.531   3.445 -39.428  1.00  0.75           O  
ATOM   1463  CG2 THR A  96      -4.349   4.273 -37.140  1.00  0.75           C  
ATOM   1464  H   THR A  96      -2.835   5.404 -40.008  1.00  0.75           H  
ATOM   1465  HA  THR A  96      -1.673   3.817 -37.730  1.00  0.75           H  
ATOM   1466  HB  THR A  96      -3.686   2.362 -37.903  1.00  0.75           H  
ATOM   1467  HG1 THR A  96      -5.421   3.082 -39.242  1.00  0.75           H  
ATOM   1468 1HG2 THR A  96      -5.354   3.921 -36.918  1.00  0.75           H  
ATOM   1469 2HG2 THR A  96      -3.751   4.221 -36.247  1.00  0.75           H  
ATOM   1470 3HG2 THR A  96      -4.401   5.303 -37.470  1.00  0.75           H  
ATOM   1471  N   ILE A  97      -0.880   1.918 -39.173  1.00  0.72           N  
ATOM   1472  CA  ILE A  97      -0.208   0.887 -39.981  1.00  0.72           C  
ATOM   1473  C   ILE A  97      -0.460  -0.568 -39.555  1.00  0.72           C  
ATOM   1474  O   ILE A  97      -0.221  -0.924 -38.398  1.00  0.72           O  
ATOM   1475  CB  ILE A  97       1.311   1.107 -39.937  1.00  0.72           C  
ATOM   1476  CG1 ILE A  97       1.664   2.522 -40.434  1.00  0.72           C  
ATOM   1477  CG2 ILE A  97       2.018   0.008 -40.762  1.00  0.72           C  
ATOM   1478  CD1 ILE A  97       1.748   3.581 -39.330  1.00  0.72           C  
ATOM   1479  H   ILE A  97      -0.688   1.938 -38.175  1.00  0.72           H  
ATOM   1480  HA  ILE A  97      -0.541   1.003 -41.008  1.00  0.72           H  
ATOM   1481  HB  ILE A  97       1.643   1.053 -38.908  1.00  0.72           H  
ATOM   1482 1HG1 ILE A  97       2.629   2.479 -40.915  1.00  0.72           H  
ATOM   1483 2HG1 ILE A  97       0.923   2.841 -41.162  1.00  0.72           H  
ATOM   1484 1HG2 ILE A  97       3.086   0.152 -40.716  1.00  0.72           H  
ATOM   1485 2HG2 ILE A  97       1.777  -0.973 -40.354  1.00  0.72           H  
ATOM   1486 3HG2 ILE A  97       1.688   0.054 -41.799  1.00  0.72           H  
ATOM   1487 1HD1 ILE A  97       2.017   4.530 -39.770  1.00  0.72           H  
ATOM   1488 2HD1 ILE A  97       0.803   3.685 -38.818  1.00  0.72           H  
ATOM   1489 3HD1 ILE A  97       2.493   3.297 -38.615  1.00  0.72           H  
ATOM   1490  N   ALA A  98      -0.895  -1.428 -40.477  1.00  0.70           N  
ATOM   1491  CA  ALA A  98      -1.063  -2.842 -40.141  1.00  0.70           C  
ATOM   1492  C   ALA A  98       0.208  -3.638 -40.413  1.00  0.70           C  
ATOM   1493  O   ALA A  98       0.811  -3.547 -41.490  1.00  0.70           O  
ATOM   1494  CB  ALA A  98      -2.189  -3.459 -40.932  1.00  0.70           C  
ATOM   1495  H   ALA A  98      -1.127  -1.089 -41.403  1.00  0.70           H  
ATOM   1496  HA  ALA A  98      -1.290  -2.910 -39.075  1.00  0.70           H  
ATOM   1497 1HB  ALA A  98      -2.311  -4.496 -40.636  1.00  0.70           H  
ATOM   1498 2HB  ALA A  98      -3.081  -2.925 -40.742  1.00  0.70           H  
ATOM   1499 3HB  ALA A  98      -1.962  -3.409 -41.969  1.00  0.70           H  
ATOM   1500  N   MET A  99       0.568  -4.493 -39.477  1.00  0.70           N  
ATOM   1501  CA  MET A  99       1.726  -5.357 -39.668  1.00  0.70           C  
ATOM   1502  C   MET A  99       1.467  -6.676 -38.977  1.00  0.70           C  
ATOM   1503  O   MET A  99       0.810  -6.695 -37.943  1.00  0.70           O  
ATOM   1504  CB  MET A  99       2.950  -4.676 -39.086  1.00  0.70           C  
ATOM   1505  CG  MET A  99       2.856  -4.447 -37.608  1.00  0.70           C  
ATOM   1506  SD  MET A  99       4.229  -3.525 -36.961  1.00  0.70           S  
ATOM   1507  CE  MET A  99       3.871  -3.594 -35.218  1.00  0.70           C  
ATOM   1508  H   MET A  99       0.051  -4.511 -38.590  1.00  0.70           H  
ATOM   1509  HA  MET A  99       1.885  -5.536 -40.720  1.00  0.70           H  
ATOM   1510 1HB  MET A  99       3.827  -5.292 -39.274  1.00  0.70           H  
ATOM   1511 2HB  MET A  99       3.099  -3.711 -39.574  1.00  0.70           H  
ATOM   1512 1HG  MET A  99       1.929  -3.917 -37.365  1.00  0.70           H  
ATOM   1513 2HG  MET A  99       2.833  -5.418 -37.118  1.00  0.70           H  
ATOM   1514 1HE  MET A  99       4.643  -3.066 -34.687  1.00  0.70           H  
ATOM   1515 2HE  MET A  99       2.901  -3.138 -35.019  1.00  0.70           H  
ATOM   1516 3HE  MET A  99       3.859  -4.629 -34.894  1.00  0.70           H  
ATOM   1517  N   GLY A 100       2.014  -7.784 -39.469  1.00  0.70           N  
ATOM   1518  CA  GLY A 100       1.801  -8.998 -38.697  1.00  0.70           C  
ATOM   1519  C   GLY A 100       0.310  -9.335 -38.646  1.00  0.70           C  
ATOM   1520  O   GLY A 100      -0.283  -9.702 -39.663  1.00  0.70           O  
ATOM   1521  H   GLY A 100       2.519  -7.817 -40.358  1.00  0.70           H  
ATOM   1522 1HA  GLY A 100       2.350  -9.820 -39.155  1.00  0.70           H  
ATOM   1523 2HA  GLY A 100       2.197  -8.864 -37.690  1.00  0.70           H  
ATOM   1524  N   LEU A 101      -0.279  -9.289 -37.458  1.00  0.72           N  
ATOM   1525  CA  LEU A 101      -1.688  -9.626 -37.325  1.00  0.72           C  
ATOM   1526  C   LEU A 101      -2.491  -8.650 -36.495  1.00  0.72           C  
ATOM   1527  O   LEU A 101      -2.170  -8.384 -35.340  1.00  0.72           O  
ATOM   1528  CB  LEU A 101      -1.794 -11.018 -36.695  1.00  0.72           C  
ATOM   1529  CG  LEU A 101      -3.191 -11.572 -36.501  1.00  0.72           C  
ATOM   1530  CD1 LEU A 101      -3.123 -13.097 -36.607  1.00  0.72           C  
ATOM   1531  CD2 LEU A 101      -3.736 -11.128 -35.104  1.00  0.72           C  
ATOM   1532  H   LEU A 101       0.254  -8.956 -36.655  1.00  0.72           H  
ATOM   1533  HA  LEU A 101      -2.128  -9.653 -38.318  1.00  0.72           H  
ATOM   1534 1HB  LEU A 101      -1.253 -11.716 -37.337  1.00  0.72           H  
ATOM   1535 2HB  LEU A 101      -1.300 -10.995 -35.723  1.00  0.72           H  
ATOM   1536  HG  LEU A 101      -3.845 -11.196 -37.285  1.00  0.72           H  
ATOM   1537 1HD1 LEU A 101      -4.109 -13.529 -36.476  1.00  0.72           H  
ATOM   1538 2HD1 LEU A 101      -2.740 -13.372 -37.594  1.00  0.72           H  
ATOM   1539 3HD1 LEU A 101      -2.456 -13.485 -35.841  1.00  0.72           H  
ATOM   1540 1HD2 LEU A 101      -4.733 -11.525 -34.952  1.00  0.72           H  
ATOM   1541 2HD2 LEU A 101      -3.080 -11.502 -34.322  1.00  0.72           H  
ATOM   1542 3HD2 LEU A 101      -3.774 -10.045 -35.043  1.00  0.72           H  
ATOM   1543  N   ALA A 102      -3.607  -8.209 -37.062  1.00  0.73           N  
ATOM   1544  CA  ALA A 102      -4.526  -7.343 -36.355  1.00  0.73           C  
ATOM   1545  C   ALA A 102      -5.900  -7.984 -36.384  1.00  0.73           C  
ATOM   1546  O   ALA A 102      -6.302  -8.563 -37.398  1.00  0.73           O  
ATOM   1547  CB  ALA A 102      -4.570  -5.965 -36.997  1.00  0.73           C  
ATOM   1548  H   ALA A 102      -3.794  -8.457 -38.036  1.00  0.73           H  
ATOM   1549  HA  ALA A 102      -4.192  -7.253 -35.327  1.00  0.73           H  
ATOM   1550 1HB  ALA A 102      -5.264  -5.330 -36.450  1.00  0.73           H  
ATOM   1551 2HB  ALA A 102      -3.573  -5.524 -36.975  1.00  0.73           H  
ATOM   1552 3HB  ALA A 102      -4.899  -6.059 -38.026  1.00  0.73           H  
ATOM   1553  N   ALA A 103      -6.652  -7.856 -35.309  1.00  0.75           N  
ATOM   1554  CA  ALA A 103      -7.981  -8.443 -35.376  1.00  0.75           C  
ATOM   1555  C   ALA A 103      -9.026  -7.774 -34.522  1.00  0.75           C  
ATOM   1556  O   ALA A 103      -8.741  -7.276 -33.429  1.00  0.75           O  
ATOM   1557  CB  ALA A 103      -7.890  -9.896 -34.950  1.00  0.75           C  
ATOM   1558  H   ALA A 103      -6.268  -7.417 -34.469  1.00  0.75           H  
ATOM   1559  HA  ALA A 103      -8.319  -8.364 -36.404  1.00  0.75           H  
ATOM   1560 1HB  ALA A 103      -8.847 -10.351 -35.028  1.00  0.75           H  
ATOM   1561 2HB  ALA A 103      -7.189 -10.411 -35.586  1.00  0.75           H  
ATOM   1562 3HB  ALA A 103      -7.572  -9.955 -33.936  1.00  0.75           H  
ATOM   1563  N   ALA A 104     -10.274  -7.823 -35.002  1.00  0.76           N  
ATOM   1564  CA  ALA A 104     -11.411  -7.306 -34.251  1.00  0.76           C  
ATOM   1565  C   ALA A 104     -11.168  -5.844 -33.924  1.00  0.76           C  
ATOM   1566  O   ALA A 104     -11.069  -5.013 -34.826  1.00  0.76           O  
ATOM   1567  CB  ALA A 104     -11.651  -8.130 -32.999  1.00  0.76           C  
ATOM   1568  H   ALA A 104     -10.444  -8.195 -35.941  1.00  0.76           H  
ATOM   1569  HA  ALA A 104     -12.297  -7.366 -34.886  1.00  0.76           H  
ATOM   1570 1HB  ALA A 104     -12.521  -7.738 -32.473  1.00  0.76           H  
ATOM   1571 2HB  ALA A 104     -11.837  -9.160 -33.285  1.00  0.76           H  
ATOM   1572 3HB  ALA A 104     -10.791  -8.092 -32.354  1.00  0.76           H  
ATOM   1573  N   MET A 105     -11.005  -5.511 -32.652  1.00  0.76           N  
ATOM   1574  CA  MET A 105     -10.797  -4.118 -32.306  1.00  0.76           C  
ATOM   1575  C   MET A 105      -9.482  -3.609 -32.913  1.00  0.76           C  
ATOM   1576  O   MET A 105      -9.313  -2.413 -33.135  1.00  0.76           O  
ATOM   1577  CB  MET A 105     -10.812  -3.946 -30.803  1.00  0.76           C  
ATOM   1578  CG  MET A 105     -12.161  -4.281 -30.208  1.00  0.76           C  
ATOM   1579  SD  MET A 105     -13.557  -3.367 -30.957  1.00  0.76           S  
ATOM   1580  CE  MET A 105     -13.289  -1.721 -30.417  1.00  0.76           C  
ATOM   1581  H   MET A 105     -11.051  -6.207 -31.928  1.00  0.76           H  
ATOM   1582  HA  MET A 105     -11.613  -3.535 -32.724  1.00  0.76           H  
ATOM   1583 1HB  MET A 105     -10.063  -4.595 -30.350  1.00  0.76           H  
ATOM   1584 2HB  MET A 105     -10.559  -2.920 -30.550  1.00  0.76           H  
ATOM   1585 1HG  MET A 105     -12.347  -5.344 -30.328  1.00  0.76           H  
ATOM   1586 2HG  MET A 105     -12.125  -4.059 -29.142  1.00  0.76           H  
ATOM   1587 1HE  MET A 105     -14.068  -1.077 -30.811  1.00  0.76           H  
ATOM   1588 2HE  MET A 105     -13.315  -1.697 -29.340  1.00  0.76           H  
ATOM   1589 3HE  MET A 105     -12.325  -1.380 -30.764  1.00  0.76           H  
ATOM   1590  N   GLY A 106      -8.538  -4.519 -33.185  1.00  0.75           N  
ATOM   1591  CA  GLY A 106      -7.277  -4.161 -33.826  1.00  0.75           C  
ATOM   1592  C   GLY A 106      -7.566  -3.579 -35.213  1.00  0.75           C  
ATOM   1593  O   GLY A 106      -6.889  -2.658 -35.673  1.00  0.75           O  
ATOM   1594  H   GLY A 106      -8.716  -5.499 -32.990  1.00  0.75           H  
ATOM   1595 1HA  GLY A 106      -6.741  -3.435 -33.218  1.00  0.75           H  
ATOM   1596 2HA  GLY A 106      -6.648  -5.049 -33.913  1.00  0.75           H  
ATOM   1597  N   GLN A 107      -8.607  -4.105 -35.872  1.00  0.73           N  
ATOM   1598  CA  GLN A 107      -9.020  -3.655 -37.193  1.00  0.73           C  
ATOM   1599  C   GLN A 107      -9.695  -2.329 -37.098  1.00  0.73           C  
ATOM   1600  O   GLN A 107      -9.492  -1.443 -37.929  1.00  0.73           O  
ATOM   1601  CB  GLN A 107     -10.022  -4.585 -37.832  1.00  0.73           C  
ATOM   1602  CG  GLN A 107     -10.492  -4.054 -39.122  1.00  0.73           C  
ATOM   1603  CD  GLN A 107     -11.507  -4.878 -39.704  1.00  0.73           C  
ATOM   1604  OE1 GLN A 107     -11.234  -5.957 -40.218  1.00  0.73           O  
ATOM   1605  NE2 GLN A 107     -12.744  -4.371 -39.620  1.00  0.73           N  
ATOM   1606  H   GLN A 107      -9.173  -4.822 -35.427  1.00  0.73           H  
ATOM   1607  HA  GLN A 107      -8.146  -3.560 -37.829  1.00  0.73           H  
ATOM   1608 1HB  GLN A 107      -9.588  -5.575 -37.977  1.00  0.73           H  
ATOM   1609 2HB  GLN A 107     -10.888  -4.703 -37.196  1.00  0.73           H  
ATOM   1610 1HG  GLN A 107     -10.927  -3.072 -38.947  1.00  0.73           H  
ATOM   1611 2HG  GLN A 107      -9.676  -3.965 -39.812  1.00  0.73           H  
ATOM   1612 1HE2 GLN A 107     -13.531  -4.859 -39.982  1.00  0.73           H  
ATOM   1613 2HE2 GLN A 107     -12.880  -3.484 -39.169  1.00  0.73           H  
ATOM   1614  N   PHE A 108     -10.553  -2.222 -36.100  1.00  0.71           N  
ATOM   1615  CA  PHE A 108     -11.304  -1.009 -35.862  1.00  0.71           C  
ATOM   1616  C   PHE A 108     -10.314   0.138 -35.687  1.00  0.71           C  
ATOM   1617  O   PHE A 108     -10.423   1.177 -36.356  1.00  0.71           O  
ATOM   1618  CB  PHE A 108     -12.220  -1.230 -34.661  1.00  0.71           C  
ATOM   1619  CG  PHE A 108     -13.015  -0.086 -34.198  1.00  0.71           C  
ATOM   1620  CD1 PHE A 108     -14.097   0.372 -34.918  1.00  0.71           C  
ATOM   1621  CD2 PHE A 108     -12.733   0.481 -32.990  1.00  0.71           C  
ATOM   1622  CE1 PHE A 108     -14.853   1.401 -34.440  1.00  0.71           C  
ATOM   1623  CE2 PHE A 108     -13.500   1.485 -32.501  1.00  0.71           C  
ATOM   1624  CZ  PHE A 108     -14.555   1.958 -33.222  1.00  0.71           C  
ATOM   1625  H   PHE A 108     -10.676  -3.028 -35.482  1.00  0.71           H  
ATOM   1626  HA  PHE A 108     -11.927  -0.803 -36.733  1.00  0.71           H  
ATOM   1627 1HB  PHE A 108     -12.903  -2.052 -34.875  1.00  0.71           H  
ATOM   1628 2HB  PHE A 108     -11.610  -1.542 -33.827  1.00  0.71           H  
ATOM   1629  HD1 PHE A 108     -14.339  -0.090 -35.878  1.00  0.71           H  
ATOM   1630  HD2 PHE A 108     -11.890   0.104 -32.416  1.00  0.71           H  
ATOM   1631  HE1 PHE A 108     -15.685   1.755 -35.015  1.00  0.71           H  
ATOM   1632  HE2 PHE A 108     -13.276   1.911 -31.539  1.00  0.71           H  
ATOM   1633  HZ  PHE A 108     -15.155   2.763 -32.822  1.00  0.71           H  
ATOM   1634  N   LEU A 109      -9.317  -0.079 -34.832  1.00  0.69           N  
ATOM   1635  CA  LEU A 109      -8.296   0.919 -34.596  1.00  0.69           C  
ATOM   1636  C   LEU A 109      -7.506   1.201 -35.871  1.00  0.69           C  
ATOM   1637  O   LEU A 109      -7.170   2.347 -36.141  1.00  0.69           O  
ATOM   1638  CB  LEU A 109      -7.404   0.454 -33.457  1.00  0.69           C  
ATOM   1639  CG  LEU A 109      -8.136   0.427 -32.136  1.00  0.69           C  
ATOM   1640  CD1 LEU A 109      -7.281  -0.185 -31.067  1.00  0.69           C  
ATOM   1641  CD2 LEU A 109      -8.509   1.795 -31.799  1.00  0.69           C  
ATOM   1642  H   LEU A 109      -9.281  -0.958 -34.312  1.00  0.69           H  
ATOM   1643  HA  LEU A 109      -8.784   1.841 -34.289  1.00  0.69           H  
ATOM   1644 1HB  LEU A 109      -7.042  -0.554 -33.675  1.00  0.69           H  
ATOM   1645 2HB  LEU A 109      -6.556   1.131 -33.366  1.00  0.69           H  
ATOM   1646  HG  LEU A 109      -9.038  -0.172 -32.232  1.00  0.69           H  
ATOM   1647 1HD1 LEU A 109      -7.838  -0.191 -30.134  1.00  0.69           H  
ATOM   1648 2HD1 LEU A 109      -7.026  -1.207 -31.350  1.00  0.69           H  
ATOM   1649 3HD1 LEU A 109      -6.376   0.402 -30.946  1.00  0.69           H  
ATOM   1650 1HD2 LEU A 109      -9.043   1.789 -30.877  1.00  0.69           H  
ATOM   1651 2HD2 LEU A 109      -7.614   2.364 -31.702  1.00  0.69           H  
ATOM   1652 3HD2 LEU A 109      -9.131   2.215 -32.579  1.00  0.69           H  
ATOM   1653  N   LEU A 110      -7.240   0.196 -36.701  1.00  0.68           N  
ATOM   1654  CA  LEU A 110      -6.595   0.513 -37.965  1.00  0.68           C  
ATOM   1655  C   LEU A 110      -7.469   1.409 -38.842  1.00  0.68           C  
ATOM   1656  O   LEU A 110      -6.987   2.431 -39.345  1.00  0.68           O  
ATOM   1657  CB  LEU A 110      -6.268  -0.770 -38.737  1.00  0.68           C  
ATOM   1658  CG  LEU A 110      -5.115  -1.567 -38.235  1.00  0.68           C  
ATOM   1659  CD1 LEU A 110      -5.128  -2.910 -38.860  1.00  0.68           C  
ATOM   1660  CD2 LEU A 110      -3.859  -0.837 -38.657  1.00  0.68           C  
ATOM   1661  H   LEU A 110      -7.457  -0.772 -36.460  1.00  0.68           H  
ATOM   1662  HA  LEU A 110      -5.669   1.038 -37.755  1.00  0.68           H  
ATOM   1663 1HB  LEU A 110      -7.138  -1.414 -38.733  1.00  0.68           H  
ATOM   1664 2HB  LEU A 110      -6.051  -0.505 -39.771  1.00  0.68           H  
ATOM   1665  HG  LEU A 110      -5.152  -1.673 -37.156  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 110      -4.263  -3.470 -38.521  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 110      -6.029  -3.437 -38.582  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 110      -5.097  -2.791 -39.925  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 110      -2.995  -1.385 -38.340  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 110      -3.841  -0.742 -39.743  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 110      -3.839   0.141 -38.222  1.00  0.68           H  
ATOM   1672  N   SER A 111      -8.772   1.084 -38.953  1.00  0.68           N  
ATOM   1673  CA  SER A 111      -9.695   1.838 -39.812  1.00  0.68           C  
ATOM   1674  C   SER A 111      -9.891   3.274 -39.314  1.00  0.68           C  
ATOM   1675  O   SER A 111     -10.225   4.174 -40.084  1.00  0.68           O  
ATOM   1676  CB  SER A 111     -11.040   1.124 -39.917  1.00  0.68           C  
ATOM   1677  OG  SER A 111     -11.755   1.173 -38.712  1.00  0.68           O  
ATOM   1678  H   SER A 111      -9.115   0.253 -38.473  1.00  0.68           H  
ATOM   1679  HA  SER A 111      -9.272   1.871 -40.814  1.00  0.68           H  
ATOM   1680 1HB  SER A 111     -11.634   1.559 -40.721  1.00  0.68           H  
ATOM   1681 2HB  SER A 111     -10.858   0.078 -40.179  1.00  0.68           H  
ATOM   1682  HG  SER A 111     -11.094   1.163 -37.992  1.00  0.68           H  
ATOM   1683  N   ALA A 112      -9.615   3.491 -38.030  1.00  0.68           N  
ATOM   1684  CA  ALA A 112      -9.710   4.785 -37.370  1.00  0.68           C  
ATOM   1685  C   ALA A 112      -8.793   5.851 -37.957  1.00  0.68           C  
ATOM   1686  O   ALA A 112      -9.025   7.055 -37.780  1.00  0.68           O  
ATOM   1687  CB  ALA A 112      -9.341   4.634 -35.934  1.00  0.68           C  
ATOM   1688  H   ALA A 112      -9.380   2.685 -37.453  1.00  0.68           H  
ATOM   1689  HA  ALA A 112     -10.743   5.119 -37.454  1.00  0.68           H  
ATOM   1690 1HB  ALA A 112      -9.463   5.571 -35.416  1.00  0.68           H  
ATOM   1691 2HB  ALA A 112      -9.948   3.893 -35.512  1.00  0.68           H  
ATOM   1692 3HB  ALA A 112      -8.320   4.329 -35.889  1.00  0.68           H  
ATOM   1693  N   GLY A 113      -7.690   5.418 -38.563  1.00  0.69           N  
ATOM   1694  CA  GLY A 113      -6.696   6.358 -39.066  1.00  0.69           C  
ATOM   1695  C   GLY A 113      -7.281   7.288 -40.113  1.00  0.69           C  
ATOM   1696  O   GLY A 113      -8.217   6.933 -40.843  1.00  0.69           O  
ATOM   1697  H   GLY A 113      -7.543   4.414 -38.697  1.00  0.69           H  
ATOM   1698 1HA  GLY A 113      -6.295   6.942 -38.238  1.00  0.69           H  
ATOM   1699 2HA  GLY A 113      -5.863   5.807 -39.494  1.00  0.69           H  
ATOM   1700  N   THR A 114      -6.715   8.486 -40.214  1.00  0.70           N  
ATOM   1701  CA  THR A 114      -7.215   9.457 -41.174  1.00  0.70           C  
ATOM   1702  C   THR A 114      -7.184   8.880 -42.587  1.00  0.70           C  
ATOM   1703  O   THR A 114      -6.159   8.318 -42.979  1.00  0.70           O  
ATOM   1704  CB  THR A 114      -6.365  10.744 -41.154  1.00  0.70           C  
ATOM   1705  OG1 THR A 114      -6.387  11.341 -39.854  1.00  0.70           O  
ATOM   1706  CG2 THR A 114      -6.872  11.745 -42.173  1.00  0.70           C  
ATOM   1707  H   THR A 114      -5.923   8.730 -39.609  1.00  0.70           H  
ATOM   1708  HA  THR A 114      -8.219   9.723 -40.876  1.00  0.70           H  
ATOM   1709  HB  THR A 114      -5.330  10.490 -41.394  1.00  0.70           H  
ATOM   1710  HG1 THR A 114      -5.700  12.048 -39.868  1.00  0.70           H  
ATOM   1711 1HG2 THR A 114      -6.242  12.634 -42.144  1.00  0.70           H  
ATOM   1712 2HG2 THR A 114      -6.829  11.309 -43.162  1.00  0.70           H  
ATOM   1713 3HG2 THR A 114      -7.892  12.019 -41.942  1.00  0.70           H  
ATOM   1714  N   PRO A 115      -8.278   8.944 -43.363  1.00  0.71           N  
ATOM   1715  CA  PRO A 115      -8.325   8.482 -44.730  1.00  0.71           C  
ATOM   1716  C   PRO A 115      -7.202   9.121 -45.511  1.00  0.71           C  
ATOM   1717  O   PRO A 115      -6.994  10.334 -45.430  1.00  0.71           O  
ATOM   1718  CB  PRO A 115      -9.698   8.978 -45.193  1.00  0.71           C  
ATOM   1719  CG  PRO A 115     -10.530   9.005 -43.925  1.00  0.71           C  
ATOM   1720  CD  PRO A 115      -9.571   9.447 -42.842  1.00  0.71           C  
ATOM   1721  HA  PRO A 115      -8.246   7.381 -44.755  1.00  0.71           H  
ATOM   1722 1HB  PRO A 115      -9.599   9.973 -45.658  1.00  0.71           H  
ATOM   1723 2HB  PRO A 115     -10.098   8.300 -45.966  1.00  0.71           H  
ATOM   1724 1HG  PRO A 115     -11.378   9.692 -44.046  1.00  0.71           H  
ATOM   1725 2HG  PRO A 115     -10.956   8.009 -43.733  1.00  0.71           H  
ATOM   1726 1HD  PRO A 115      -9.571  10.536 -42.736  1.00  0.71           H  
ATOM   1727 2HD  PRO A 115      -9.852   8.915 -41.915  1.00  0.71           H  
ATOM   1728  N   GLY A 116      -6.506   8.322 -46.291  1.00  0.70           N  
ATOM   1729  CA  GLY A 116      -5.381   8.762 -47.098  1.00  0.70           C  
ATOM   1730  C   GLY A 116      -4.074   8.345 -46.427  1.00  0.70           C  
ATOM   1731  O   GLY A 116      -3.027   8.265 -47.076  1.00  0.70           O  
ATOM   1732  H   GLY A 116      -6.718   7.324 -46.293  1.00  0.70           H  
ATOM   1733 1HA  GLY A 116      -5.448   8.310 -48.087  1.00  0.70           H  
ATOM   1734 2HA  GLY A 116      -5.409   9.842 -47.222  1.00  0.70           H  
ATOM   1735  N   LYS A 117      -4.136   8.121 -45.115  1.00  0.69           N  
ATOM   1736  CA  LYS A 117      -2.986   7.735 -44.312  1.00  0.69           C  
ATOM   1737  C   LYS A 117      -3.039   6.313 -43.752  1.00  0.69           C  
ATOM   1738  O   LYS A 117      -2.244   5.984 -42.873  1.00  0.69           O  
ATOM   1739  CB  LYS A 117      -2.817   8.712 -43.153  1.00  0.69           C  
ATOM   1740  CG  LYS A 117      -2.553  10.156 -43.549  1.00  0.69           C  
ATOM   1741  CD  LYS A 117      -1.142  10.331 -44.111  1.00  0.69           C  
ATOM   1742  CE  LYS A 117      -0.881  11.781 -44.495  1.00  0.69           C  
ATOM   1743  NZ  LYS A 117      -0.898  12.695 -43.305  1.00  0.69           N  
ATOM   1744  H   LYS A 117      -5.030   8.206 -44.629  1.00  0.69           H  
ATOM   1745  HA  LYS A 117      -2.103   7.796 -44.944  1.00  0.69           H  
ATOM   1746 1HB  LYS A 117      -3.704   8.695 -42.519  1.00  0.69           H  
ATOM   1747 2HB  LYS A 117      -1.998   8.396 -42.554  1.00  0.69           H  
ATOM   1748 1HG  LYS A 117      -3.283  10.471 -44.294  1.00  0.69           H  
ATOM   1749 2HG  LYS A 117      -2.664  10.794 -42.668  1.00  0.69           H  
ATOM   1750 1HD  LYS A 117      -0.414  10.038 -43.353  1.00  0.69           H  
ATOM   1751 2HD  LYS A 117      -1.010   9.690 -44.986  1.00  0.69           H  
ATOM   1752 1HE  LYS A 117       0.087  11.856 -44.988  1.00  0.69           H  
ATOM   1753 2HE  LYS A 117      -1.657  12.097 -45.193  1.00  0.69           H  
ATOM   1754 1HZ  LYS A 117      -0.748  13.643 -43.587  1.00  0.69           H  
ATOM   1755 2HZ  LYS A 117      -1.815  12.637 -42.837  1.00  0.69           H  
ATOM   1756 3HZ  LYS A 117      -0.183  12.450 -42.635  1.00  0.69           H  
ATOM   1757  N   ARG A 118      -4.003   5.486 -44.153  1.00  0.67           N  
ATOM   1758  CA  ARG A 118      -4.027   4.147 -43.553  1.00  0.67           C  
ATOM   1759  C   ARG A 118      -3.183   3.149 -44.349  1.00  0.67           C  
ATOM   1760  O   ARG A 118      -3.397   2.970 -45.556  1.00  0.67           O  
ATOM   1761  CB  ARG A 118      -5.441   3.635 -43.393  1.00  0.67           C  
ATOM   1762  CG  ARG A 118      -6.289   4.464 -42.485  1.00  0.67           C  
ATOM   1763  CD  ARG A 118      -7.471   3.734 -42.039  1.00  0.67           C  
ATOM   1764  NE  ARG A 118      -8.444   3.400 -43.049  1.00  0.67           N  
ATOM   1765  CZ  ARG A 118      -9.470   4.185 -43.428  1.00  0.67           C  
ATOM   1766  NH1 ARG A 118      -9.643   5.377 -42.885  1.00  0.67           N  
ATOM   1767  NH2 ARG A 118     -10.327   3.745 -44.322  1.00  0.67           N  
ATOM   1768  H   ARG A 118      -4.682   5.746 -44.879  1.00  0.67           H  
ATOM   1769  HA  ARG A 118      -3.601   4.214 -42.546  1.00  0.67           H  
ATOM   1770 1HB  ARG A 118      -5.936   3.620 -44.360  1.00  0.67           H  
ATOM   1771 2HB  ARG A 118      -5.419   2.624 -42.990  1.00  0.67           H  
ATOM   1772 1HG  ARG A 118      -5.707   4.732 -41.612  1.00  0.67           H  
ATOM   1773 2HG  ARG A 118      -6.612   5.377 -43.002  1.00  0.67           H  
ATOM   1774 1HD  ARG A 118      -7.116   2.799 -41.642  1.00  0.67           H  
ATOM   1775 2HD  ARG A 118      -7.962   4.303 -41.262  1.00  0.67           H  
ATOM   1776  HE  ARG A 118      -8.373   2.460 -43.454  1.00  0.67           H  
ATOM   1777 1HH1 ARG A 118      -9.000   5.721 -42.149  1.00  0.67           H  
ATOM   1778 2HH1 ARG A 118     -10.423   5.948 -43.160  1.00  0.67           H  
ATOM   1779 1HH2 ARG A 118     -10.242   2.802 -44.726  1.00  0.67           H  
ATOM   1780 2HH2 ARG A 118     -11.121   4.312 -44.590  1.00  0.67           H  
ATOM   1781  N   PHE A 119      -2.280   2.448 -43.676  1.00  0.65           N  
ATOM   1782  CA  PHE A 119      -1.391   1.540 -44.389  1.00  0.65           C  
ATOM   1783  C   PHE A 119      -1.316   0.131 -43.840  1.00  0.65           C  
ATOM   1784  O   PHE A 119      -1.763  -0.142 -42.726  1.00  0.65           O  
ATOM   1785  CB  PHE A 119       0.033   2.078 -44.380  1.00  0.65           C  
ATOM   1786  CG  PHE A 119       0.155   3.428 -44.934  1.00  0.65           C  
ATOM   1787  CD1 PHE A 119       0.163   4.515 -44.099  1.00  0.65           C  
ATOM   1788  CD2 PHE A 119       0.220   3.629 -46.283  1.00  0.65           C  
ATOM   1789  CE1 PHE A 119       0.254   5.779 -44.607  1.00  0.65           C  
ATOM   1790  CE2 PHE A 119       0.305   4.891 -46.806  1.00  0.65           C  
ATOM   1791  CZ  PHE A 119       0.324   5.976 -45.962  1.00  0.65           C  
ATOM   1792  H   PHE A 119      -2.158   2.603 -42.671  1.00  0.65           H  
ATOM   1793  HA  PHE A 119      -1.736   1.484 -45.414  1.00  0.65           H  
ATOM   1794 1HB  PHE A 119       0.411   2.086 -43.364  1.00  0.65           H  
ATOM   1795 2HB  PHE A 119       0.669   1.418 -44.960  1.00  0.65           H  
ATOM   1796  HD1 PHE A 119       0.093   4.360 -43.018  1.00  0.65           H  
ATOM   1797  HD2 PHE A 119       0.190   2.762 -46.943  1.00  0.65           H  
ATOM   1798  HE1 PHE A 119       0.255   6.628 -43.927  1.00  0.65           H  
ATOM   1799  HE2 PHE A 119       0.348   5.031 -47.886  1.00  0.65           H  
ATOM   1800  HZ  PHE A 119       0.383   6.985 -46.365  1.00  0.65           H  
ATOM   1801  N   ALA A 120      -0.730  -0.746 -44.645  1.00  0.63           N  
ATOM   1802  CA  ALA A 120      -0.381  -2.106 -44.246  1.00  0.63           C  
ATOM   1803  C   ALA A 120       0.903  -2.524 -44.915  1.00  0.63           C  
ATOM   1804  O   ALA A 120       1.271  -1.985 -45.953  1.00  0.63           O  
ATOM   1805  CB  ALA A 120      -1.450  -3.113 -44.618  1.00  0.63           C  
ATOM   1806  H   ALA A 120      -0.527  -0.435 -45.596  1.00  0.63           H  
ATOM   1807  HA  ALA A 120      -0.224  -2.114 -43.173  1.00  0.63           H  
ATOM   1808 1HB  ALA A 120      -1.132  -4.104 -44.290  1.00  0.63           H  
ATOM   1809 2HB  ALA A 120      -2.370  -2.858 -44.136  1.00  0.63           H  
ATOM   1810 3HB  ALA A 120      -1.578  -3.113 -45.684  1.00  0.63           H  
ATOM   1811  N   LEU A 121       1.580  -3.481 -44.323  1.00  0.62           N  
ATOM   1812  CA  LEU A 121       2.739  -4.095 -44.954  1.00  0.62           C  
ATOM   1813  C   LEU A 121       2.206  -5.324 -45.711  1.00  0.62           C  
ATOM   1814  O   LEU A 121       1.181  -5.845 -45.308  1.00  0.62           O  
ATOM   1815  CB  LEU A 121       3.772  -4.440 -43.871  1.00  0.62           C  
ATOM   1816  CG  LEU A 121       4.262  -3.220 -43.038  1.00  0.62           C  
ATOM   1817  CD1 LEU A 121       5.222  -3.696 -41.980  1.00  0.62           C  
ATOM   1818  CD2 LEU A 121       4.932  -2.186 -43.962  1.00  0.62           C  
ATOM   1819  H   LEU A 121       1.266  -3.793 -43.402  1.00  0.62           H  
ATOM   1820  HA  LEU A 121       3.173  -3.386 -45.649  1.00  0.62           H  
ATOM   1821 1HB  LEU A 121       3.331  -5.160 -43.174  1.00  0.62           H  
ATOM   1822 2HB  LEU A 121       4.637  -4.898 -44.318  1.00  0.62           H  
ATOM   1823  HG  LEU A 121       3.405  -2.759 -42.533  1.00  0.62           H  
ATOM   1824 1HD1 LEU A 121       5.557  -2.852 -41.377  1.00  0.62           H  
ATOM   1825 2HD1 LEU A 121       4.730  -4.420 -41.342  1.00  0.62           H  
ATOM   1826 3HD1 LEU A 121       6.083  -4.162 -42.458  1.00  0.62           H  
ATOM   1827 1HD2 LEU A 121       5.267  -1.337 -43.370  1.00  0.62           H  
ATOM   1828 2HD2 LEU A 121       5.786  -2.639 -44.467  1.00  0.62           H  
ATOM   1829 3HD2 LEU A 121       4.210  -1.851 -44.709  1.00  0.62           H  
ATOM   1830  N   PRO A 122       2.863  -5.847 -46.777  1.00  0.61           N  
ATOM   1831  CA  PRO A 122       2.458  -7.016 -47.564  1.00  0.61           C  
ATOM   1832  C   PRO A 122       2.426  -8.286 -46.736  1.00  0.61           C  
ATOM   1833  O   PRO A 122       1.846  -9.293 -47.142  1.00  0.61           O  
ATOM   1834  CB  PRO A 122       3.527  -7.089 -48.658  1.00  0.61           C  
ATOM   1835  CG  PRO A 122       4.702  -6.368 -48.073  1.00  0.61           C  
ATOM   1836  CD  PRO A 122       4.079  -5.244 -47.281  1.00  0.61           C  
ATOM   1837  HA  PRO A 122       1.471  -6.821 -48.001  1.00  0.61           H  
ATOM   1838 1HB  PRO A 122       3.731  -8.142 -48.912  1.00  0.61           H  
ATOM   1839 2HB  PRO A 122       3.161  -6.603 -49.570  1.00  0.61           H  
ATOM   1840 1HG  PRO A 122       5.288  -7.053 -47.458  1.00  0.61           H  
ATOM   1841 2HG  PRO A 122       5.371  -6.010 -48.872  1.00  0.61           H  
ATOM   1842 1HD  PRO A 122       4.753  -4.871 -46.517  1.00  0.61           H  
ATOM   1843 2HD  PRO A 122       3.794  -4.485 -47.996  1.00  0.61           H  
ATOM   1844  N   ASN A 123       3.040  -8.225 -45.567  1.00  0.61           N  
ATOM   1845  CA  ASN A 123       3.095  -9.334 -44.647  1.00  0.61           C  
ATOM   1846  C   ASN A 123       2.382  -8.866 -43.384  1.00  0.61           C  
ATOM   1847  O   ASN A 123       2.987  -8.527 -42.352  1.00  0.61           O  
ATOM   1848  CB  ASN A 123       4.527  -9.765 -44.391  1.00  0.61           C  
ATOM   1849  CG  ASN A 123       5.217 -10.257 -45.648  1.00  0.61           C  
ATOM   1850  OD1 ASN A 123       4.962 -11.374 -46.110  1.00  0.61           O  
ATOM   1851  ND2 ASN A 123       6.083  -9.449 -46.204  1.00  0.61           N  
ATOM   1852  H   ASN A 123       3.496  -7.368 -45.299  1.00  0.61           H  
ATOM   1853  HA  ASN A 123       2.536 -10.180 -45.054  1.00  0.61           H  
ATOM   1854 1HB  ASN A 123       5.095  -8.926 -43.980  1.00  0.61           H  
ATOM   1855 2HB  ASN A 123       4.540 -10.564 -43.653  1.00  0.61           H  
ATOM   1856 1HD2 ASN A 123       6.565  -9.730 -47.037  1.00  0.61           H  
ATOM   1857 2HD2 ASN A 123       6.265  -8.554 -45.800  1.00  0.61           H  
ATOM   1858  N   ALA A 124       1.061  -8.799 -43.556  1.00  0.62           N  
ATOM   1859  CA  ALA A 124       0.098  -8.351 -42.570  1.00  0.62           C  
ATOM   1860  C   ALA A 124      -1.265  -8.984 -42.869  1.00  0.62           C  
ATOM   1861  O   ALA A 124      -1.644  -9.130 -44.040  1.00  0.62           O  
ATOM   1862  CB  ALA A 124      -0.039  -6.831 -42.591  1.00  0.62           C  
ATOM   1863  H   ALA A 124       0.706  -9.096 -44.456  1.00  0.62           H  
ATOM   1864  HA  ALA A 124       0.440  -8.675 -41.596  1.00  0.62           H  
ATOM   1865 1HB  ALA A 124      -0.751  -6.519 -41.831  1.00  0.62           H  
ATOM   1866 2HB  ALA A 124       0.912  -6.385 -42.407  1.00  0.62           H  
ATOM   1867 3HB  ALA A 124      -0.392  -6.515 -43.557  1.00  0.62           H  
ATOM   1868  N   GLU A 125      -2.006  -9.310 -41.812  1.00  0.64           N  
ATOM   1869  CA  GLU A 125      -3.372  -9.833 -41.921  1.00  0.64           C  
ATOM   1870  C   GLU A 125      -4.317  -9.068 -41.003  1.00  0.64           C  
ATOM   1871  O   GLU A 125      -3.926  -8.709 -39.884  1.00  0.64           O  
ATOM   1872  CB  GLU A 125      -3.413 -11.324 -41.546  1.00  0.64           C  
ATOM   1873  CG  GLU A 125      -2.593 -12.252 -42.452  1.00  0.64           C  
ATOM   1874  CD  GLU A 125      -2.642 -13.713 -42.031  1.00  0.64           C  
ATOM   1875  OE1 GLU A 125      -3.265 -14.012 -41.041  1.00  0.64           O  
ATOM   1876  OE2 GLU A 125      -2.052 -14.523 -42.708  1.00  0.64           O  
ATOM   1877  H   GLU A 125      -1.576  -9.225 -40.893  1.00  0.64           H  
ATOM   1878  HA  GLU A 125      -3.720  -9.708 -42.945  1.00  0.64           H  
ATOM   1879 1HB  GLU A 125      -3.068 -11.450 -40.517  1.00  0.64           H  
ATOM   1880 2HB  GLU A 125      -4.444 -11.666 -41.588  1.00  0.64           H  
ATOM   1881 1HG  GLU A 125      -2.971 -12.163 -43.472  1.00  0.64           H  
ATOM   1882 2HG  GLU A 125      -1.557 -11.919 -42.450  1.00  0.64           H  
ATOM   1883  N   ILE A 126      -5.548  -8.828 -41.472  1.00  0.68           N  
ATOM   1884  CA  ILE A 126      -6.556  -8.126 -40.678  1.00  0.68           C  
ATOM   1885  C   ILE A 126      -7.889  -8.909 -40.608  1.00  0.68           C  
ATOM   1886  O   ILE A 126      -8.414  -9.352 -41.643  1.00  0.68           O  
ATOM   1887  CB  ILE A 126      -6.818  -6.710 -41.239  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126      -5.524  -5.876 -41.329  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126      -7.734  -5.985 -40.307  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126      -5.734  -4.561 -42.053  1.00  0.68           C  
ATOM   1891  H   ILE A 126      -5.782  -9.150 -42.416  1.00  0.68           H  
ATOM   1892  HA  ILE A 126      -6.176  -8.016 -39.664  1.00  0.68           H  
ATOM   1893  HB  ILE A 126      -7.263  -6.776 -42.235  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126      -5.153  -5.679 -40.329  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126      -4.769  -6.434 -41.876  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126      -7.907  -4.992 -40.690  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126      -8.676  -6.516 -40.226  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126      -7.267  -5.920 -39.323  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126      -4.803  -4.008 -42.106  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126      -6.081  -4.771 -43.038  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126      -6.475  -3.959 -41.533  1.00  0.68           H  
ATOM   1902  N   LEU A 127      -8.434  -9.109 -39.407  1.00  0.74           N  
ATOM   1903  CA  LEU A 127      -9.720  -9.818 -39.240  1.00  0.74           C  
ATOM   1904  C   LEU A 127     -10.978  -8.980 -39.049  1.00  0.74           C  
ATOM   1905  O   LEU A 127     -11.094  -8.266 -38.028  1.00  0.74           O  
ATOM   1906  CB  LEU A 127      -9.671 -10.735 -38.022  1.00  0.74           C  
ATOM   1907  CG  LEU A 127     -10.952 -11.457 -37.668  1.00  0.74           C  
ATOM   1908  CD1 LEU A 127     -11.253 -12.395 -38.727  1.00  0.74           C  
ATOM   1909  CD2 LEU A 127     -10.826 -12.178 -36.347  1.00  0.74           C  
ATOM   1910  H   LEU A 127      -7.914  -8.777 -38.586  1.00  0.74           H  
ATOM   1911  HA  LEU A 127      -9.876 -10.425 -40.138  1.00  0.74           H  
ATOM   1912 1HB  LEU A 127      -8.960 -11.474 -38.193  1.00  0.74           H  
ATOM   1913 2HB  LEU A 127      -9.379 -10.171 -37.198  1.00  0.74           H  
ATOM   1914  HG  LEU A 127     -11.756 -10.755 -37.613  1.00  0.74           H  
ATOM   1915 1HD1 LEU A 127     -12.168 -12.884 -38.491  1.00  0.74           H  
ATOM   1916 2HD1 LEU A 127     -11.356 -11.859 -39.640  1.00  0.74           H  
ATOM   1917 3HD1 LEU A 127     -10.470 -13.113 -38.818  1.00  0.74           H  
ATOM   1918 1HD2 LEU A 127     -11.762 -12.705 -36.135  1.00  0.74           H  
ATOM   1919 2HD2 LEU A 127     -10.015 -12.896 -36.403  1.00  0.74           H  
ATOM   1920 3HD2 LEU A 127     -10.634 -11.473 -35.557  1.00  0.74           H  
ATOM   1921  N   ILE A 128     -11.980  -9.148 -39.929  1.00  0.82           N  
ATOM   1922  CA  ILE A 128     -13.260  -8.490 -39.688  1.00  0.82           C  
ATOM   1923  C   ILE A 128     -14.025  -9.426 -38.763  1.00  0.82           C  
ATOM   1924  O   ILE A 128     -14.185 -10.620 -39.063  1.00  0.82           O  
ATOM   1925  CB  ILE A 128     -14.134  -8.130 -40.941  1.00  0.82           C  
ATOM   1926  CG1 ILE A 128     -13.431  -7.140 -41.920  1.00  0.82           C  
ATOM   1927  CG2 ILE A 128     -15.428  -7.494 -40.468  1.00  0.82           C  
ATOM   1928  CD1 ILE A 128     -14.180  -6.879 -43.248  1.00  0.82           C  
ATOM   1929  H   ILE A 128     -11.852  -9.764 -40.742  1.00  0.82           H  
ATOM   1930  HA  ILE A 128     -13.078  -7.553 -39.143  1.00  0.82           H  
ATOM   1931  HB  ILE A 128     -14.360  -9.042 -41.493  1.00  0.82           H  
ATOM   1932 1HG1 ILE A 128     -13.339  -6.194 -41.447  1.00  0.82           H  
ATOM   1933 2HG1 ILE A 128     -12.435  -7.518 -42.141  1.00  0.82           H  
ATOM   1934 1HG2 ILE A 128     -16.055  -7.250 -41.312  1.00  0.82           H  
ATOM   1935 2HG2 ILE A 128     -15.941  -8.178 -39.825  1.00  0.82           H  
ATOM   1936 3HG2 ILE A 128     -15.203  -6.584 -39.919  1.00  0.82           H  
ATOM   1937 1HD1 ILE A 128     -13.613  -6.167 -43.847  1.00  0.82           H  
ATOM   1938 2HD1 ILE A 128     -14.318  -7.784 -43.819  1.00  0.82           H  
ATOM   1939 3HD1 ILE A 128     -15.164  -6.458 -43.032  1.00  0.82           H  
ATOM   1940  N   HIS A 129     -14.426  -8.905 -37.613  1.00  0.94           N  
ATOM   1941  CA  HIS A 129     -15.108  -9.646 -36.555  1.00  0.94           C  
ATOM   1942  C   HIS A 129     -15.938  -8.714 -35.685  1.00  0.94           C  
ATOM   1943  O   HIS A 129     -15.469  -7.651 -35.268  1.00  0.94           O  
ATOM   1944  CB  HIS A 129     -14.064 -10.396 -35.700  1.00  0.94           C  
ATOM   1945  CG  HIS A 129     -14.570 -11.184 -34.488  1.00  0.94           C  
ATOM   1946  ND1 HIS A 129     -15.235 -12.390 -34.588  1.00  0.94           N  
ATOM   1947  CD2 HIS A 129     -14.464 -10.927 -33.164  1.00  0.94           C  
ATOM   1948  CE1 HIS A 129     -15.528 -12.826 -33.377  1.00  0.94           C  
ATOM   1949  NE2 HIS A 129     -15.065 -11.967 -32.495  1.00  0.94           N  
ATOM   1950  H   HIS A 129     -14.239  -7.921 -37.461  1.00  0.94           H  
ATOM   1951  HA  HIS A 129     -15.783 -10.384 -36.999  1.00  0.94           H  
ATOM   1952 1HB  HIS A 129     -13.599 -11.131 -36.338  1.00  0.94           H  
ATOM   1953 2HB  HIS A 129     -13.286  -9.709 -35.379  1.00  0.94           H  
ATOM   1954  HD1 HIS A 129     -15.061 -13.067 -35.324  1.00  0.94           H  
ATOM   1955  HD2 HIS A 129     -14.021 -10.107 -32.604  1.00  0.94           H  
ATOM   1956  HE1 HIS A 129     -16.056 -13.769 -33.248  1.00  0.94           H  
ATOM   1957  N   GLN A 130     -17.161  -9.130 -35.396  1.00  1.07           N  
ATOM   1958  CA  GLN A 130     -18.049  -8.373 -34.528  1.00  1.07           C  
ATOM   1959  C   GLN A 130     -17.476  -8.288 -33.115  1.00  1.07           C  
ATOM   1960  O   GLN A 130     -16.688  -9.136 -32.724  1.00  1.07           O  
ATOM   1961  CB  GLN A 130     -19.412  -9.061 -34.405  1.00  1.07           C  
ATOM   1962  CG  GLN A 130     -19.323 -10.365 -33.632  1.00  1.07           C  
ATOM   1963  CD  GLN A 130     -20.668 -11.036 -33.341  1.00  1.07           C  
ATOM   1964  OE1 GLN A 130     -21.710 -10.847 -34.009  1.00  1.07           O  
ATOM   1965  NE2 GLN A 130     -20.646 -11.853 -32.290  1.00  1.07           N  
ATOM   1966  H   GLN A 130     -17.505  -9.985 -35.829  1.00  1.07           H  
ATOM   1967  HA  GLN A 130     -18.172  -7.390 -34.961  1.00  1.07           H  
ATOM   1968 1HB  GLN A 130     -20.099  -8.415 -33.882  1.00  1.07           H  
ATOM   1969 2HB  GLN A 130     -19.829  -9.273 -35.384  1.00  1.07           H  
ATOM   1970 1HG  GLN A 130     -18.721 -11.062 -34.221  1.00  1.07           H  
ATOM   1971 2HG  GLN A 130     -18.826 -10.172 -32.680  1.00  1.07           H  
ATOM   1972 1HE2 GLN A 130     -21.473 -12.340 -32.009  1.00  1.07           H  
ATOM   1973 2HE2 GLN A 130     -19.794 -11.971 -31.771  1.00  1.07           H  
ATOM   1974  N   PRO A 131     -17.825  -7.270 -32.326  1.00  1.23           N  
ATOM   1975  CA  PRO A 131     -17.501  -7.175 -30.925  1.00  1.23           C  
ATOM   1976  C   PRO A 131     -18.037  -8.375 -30.174  1.00  1.23           C  
ATOM   1977  O   PRO A 131     -19.128  -8.866 -30.462  1.00  1.23           O  
ATOM   1978  CB  PRO A 131     -18.204  -5.888 -30.505  1.00  1.23           C  
ATOM   1979  CG  PRO A 131     -18.246  -5.086 -31.737  1.00  1.23           C  
ATOM   1980  CD  PRO A 131     -18.475  -6.075 -32.860  1.00  1.23           C  
ATOM   1981  HA  PRO A 131     -16.413  -7.097 -30.817  1.00  1.23           H  
ATOM   1982 1HB  PRO A 131     -19.203  -6.117 -30.114  1.00  1.23           H  
ATOM   1983 2HB  PRO A 131     -17.662  -5.409 -29.712  1.00  1.23           H  
ATOM   1984 1HG  PRO A 131     -18.993  -4.295 -31.645  1.00  1.23           H  
ATOM   1985 2HG  PRO A 131     -17.272  -4.600 -31.844  1.00  1.23           H  
ATOM   1986 1HD  PRO A 131     -19.535  -6.245 -33.020  1.00  1.23           H  
ATOM   1987 2HD  PRO A 131     -17.956  -5.693 -33.747  1.00  1.23           H  
ATOM   1988  N   SER A 132     -17.302  -8.786 -29.163  1.00  1.41           N  
ATOM   1989  CA  SER A 132     -17.684  -9.913 -28.338  1.00  1.41           C  
ATOM   1990  C   SER A 132     -17.206  -9.676 -26.925  1.00  1.41           C  
ATOM   1991  O   SER A 132     -16.121  -9.139 -26.711  1.00  1.41           O  
ATOM   1992  CB  SER A 132     -17.085 -11.194 -28.869  1.00  1.41           C  
ATOM   1993  OG  SER A 132     -17.429 -12.275 -28.046  1.00  1.41           O  
ATOM   1994  H   SER A 132     -16.427  -8.325 -28.973  1.00  1.41           H  
ATOM   1995  HA  SER A 132     -18.764 -10.001 -28.340  1.00  1.41           H  
ATOM   1996 1HB  SER A 132     -17.440 -11.372 -29.887  1.00  1.41           H  
ATOM   1997 2HB  SER A 132     -15.999 -11.097 -28.915  1.00  1.41           H  
ATOM   1998  HG  SER A 132     -17.155 -12.024 -27.155  1.00  1.41           H  
ATOM   1999  N   ALA A 133     -18.002 -10.099 -25.960  1.00  1.64           N  
ATOM   2000  CA  ALA A 133     -17.650  -9.940 -24.561  1.00  1.64           C  
ATOM   2001  C   ALA A 133     -18.260 -11.057 -23.738  1.00  1.64           C  
ATOM   2002  O   ALA A 133     -19.250 -11.665 -24.145  1.00  1.64           O  
ATOM   2003  CB  ALA A 133     -18.131  -8.587 -24.055  1.00  1.64           C  
ATOM   2004  H   ALA A 133     -18.882 -10.534 -26.201  1.00  1.64           H  
ATOM   2005  HA  ALA A 133     -16.567  -9.998 -24.465  1.00  1.64           H  
ATOM   2006 1HB  ALA A 133     -17.852  -8.471 -23.009  1.00  1.64           H  
ATOM   2007 2HB  ALA A 133     -17.674  -7.790 -24.645  1.00  1.64           H  
ATOM   2008 3HB  ALA A 133     -19.214  -8.529 -24.145  1.00  1.64           H  
ATOM   2009  N   GLY A 134     -17.665 -11.337 -22.583  1.00  2.04           N  
ATOM   2010  CA  GLY A 134     -18.210 -12.350 -21.688  1.00  2.04           C  
ATOM   2011  C   GLY A 134     -19.536 -11.875 -21.115  1.00  2.04           C  
ATOM   2012  O   GLY A 134     -19.763 -10.673 -20.976  1.00  2.04           O  
ATOM   2013  H   GLY A 134     -16.838 -10.826 -22.310  1.00  2.04           H  
ATOM   2014 1HA  GLY A 134     -18.352 -13.284 -22.231  1.00  2.04           H  
ATOM   2015 2HA  GLY A 134     -17.505 -12.544 -20.880  1.00  2.04           H  
ATOM   2016  N   LEU A 135     -20.399 -12.823 -20.766  1.00  2.75           N  
ATOM   2017  CA  LEU A 135     -21.694 -12.497 -20.189  1.00  2.75           C  
ATOM   2018  C   LEU A 135     -22.195 -13.640 -19.306  1.00  2.75           C  
ATOM   2019  O   LEU A 135     -22.252 -14.790 -19.744  1.00  2.75           O  
ATOM   2020  CB  LEU A 135     -22.681 -12.226 -21.324  1.00  2.75           C  
ATOM   2021  CG  LEU A 135     -24.096 -11.862 -20.949  1.00  2.75           C  
ATOM   2022  CD1 LEU A 135     -24.138 -10.505 -20.241  1.00  2.75           C  
ATOM   2023  CD2 LEU A 135     -24.895 -11.828 -22.189  1.00  2.75           C  
ATOM   2024  H   LEU A 135     -20.153 -13.791 -20.908  1.00  2.75           H  
ATOM   2025  HA  LEU A 135     -21.590 -11.602 -19.574  1.00  2.75           H  
ATOM   2026 1HB  LEU A 135     -22.285 -11.410 -21.936  1.00  2.75           H  
ATOM   2027 2HB  LEU A 135     -22.732 -13.116 -21.945  1.00  2.75           H  
ATOM   2028  HG  LEU A 135     -24.500 -12.612 -20.269  1.00  2.75           H  
ATOM   2029 1HD1 LEU A 135     -25.168 -10.257 -19.988  1.00  2.75           H  
ATOM   2030 2HD1 LEU A 135     -23.545 -10.545 -19.333  1.00  2.75           H  
ATOM   2031 3HD1 LEU A 135     -23.738  -9.738 -20.905  1.00  2.75           H  
ATOM   2032 1HD2 LEU A 135     -25.905 -11.583 -21.935  1.00  2.75           H  
ATOM   2033 2HD2 LEU A 135     -24.487 -11.072 -22.858  1.00  2.75           H  
ATOM   2034 3HD2 LEU A 135     -24.863 -12.799 -22.675  1.00  2.75           H  
ATOM   2035  N   ALA A 136     -22.538 -13.334 -18.063  1.00  3.91           N  
ATOM   2036  CA  ALA A 136     -23.049 -14.340 -17.136  1.00  3.91           C  
ATOM   2037  C   ALA A 136     -23.825 -13.673 -16.011  1.00  3.91           C  
ATOM   2038  O   ALA A 136     -23.627 -12.490 -15.740  1.00  3.91           O  
ATOM   2039  CB  ALA A 136     -21.915 -15.172 -16.567  1.00  3.91           C  
ATOM   2040  H   ALA A 136     -22.462 -12.375 -17.754  1.00  3.91           H  
ATOM   2041  HA  ALA A 136     -23.732 -14.993 -17.678  1.00  3.91           H  
ATOM   2042 1HB  ALA A 136     -22.320 -15.925 -15.892  1.00  3.91           H  
ATOM   2043 2HB  ALA A 136     -21.379 -15.666 -17.380  1.00  3.91           H  
ATOM   2044 3HB  ALA A 136     -21.231 -14.527 -16.021  1.00  3.91           H  
ATOM   2045  N   GLY A 137     -24.686 -14.435 -15.339  1.00  5.60           N  
ATOM   2046  CA  GLY A 137     -25.425 -13.892 -14.199  1.00  5.60           C  
ATOM   2047  C   GLY A 137     -26.794 -14.546 -14.005  1.00  5.60           C  
ATOM   2048  O   GLY A 137     -27.054 -15.633 -14.528  1.00  5.60           O  
ATOM   2049  H   GLY A 137     -24.828 -15.398 -15.609  1.00  5.60           H  
ATOM   2050 1HA  GLY A 137     -24.832 -14.027 -13.294  1.00  5.60           H  
ATOM   2051 2HA  GLY A 137     -25.546 -12.821 -14.326  1.00  5.60           H  
ATOM   2052  N   SER A 138     -27.629 -13.900 -13.184  1.00  7.84           N  
ATOM   2053  CA  SER A 138     -28.971 -14.355 -12.826  1.00  7.84           C  
ATOM   2054  C   SER A 138     -29.980 -13.818 -13.841  1.00  7.84           C  
ATOM   2055  O   SER A 138     -29.593 -13.217 -14.844  1.00  7.84           O  
ATOM   2056  CB  SER A 138     -29.328 -13.925 -11.409  1.00  7.84           C  
ATOM   2057  OG  SER A 138     -29.529 -12.541 -11.308  1.00  7.84           O  
ATOM   2058  H   SER A 138     -27.347 -12.981 -12.816  1.00  7.84           H  
ATOM   2059  HA  SER A 138     -28.994 -15.444 -12.867  1.00  7.84           H  
ATOM   2060 1HB  SER A 138     -30.225 -14.444 -11.085  1.00  7.84           H  
ATOM   2061 2HB  SER A 138     -28.525 -14.219 -10.737  1.00  7.84           H  
ATOM   2062  HG  SER A 138     -28.741 -12.101 -11.712  1.00  7.84           H  
ATOM   2063  N   ALA A 139     -31.262 -14.103 -13.651  1.00 10.20           N  
ATOM   2064  CA  ALA A 139     -32.237 -13.631 -14.631  1.00 10.20           C  
ATOM   2065  C   ALA A 139     -32.112 -12.118 -14.791  1.00 10.20           C  
ATOM   2066  O   ALA A 139     -31.978 -11.396 -13.809  1.00 10.20           O  
ATOM   2067  CB  ALA A 139     -33.645 -13.996 -14.202  1.00 10.20           C  
ATOM   2068  H   ALA A 139     -31.559 -14.612 -12.832  1.00 10.20           H  
ATOM   2069  HA  ALA A 139     -32.013 -14.097 -15.589  1.00 10.20           H  
ATOM   2070 1HB  ALA A 139     -34.354 -13.644 -14.953  1.00 10.20           H  
ATOM   2071 2HB  ALA A 139     -33.727 -15.077 -14.102  1.00 10.20           H  
ATOM   2072 3HB  ALA A 139     -33.868 -13.524 -13.247  1.00 10.20           H  
ATOM   2073  N   SER A 140     -32.186 -11.657 -16.046  1.00 11.50           N  
ATOM   2074  CA  SER A 140     -32.076 -10.244 -16.471  1.00 11.50           C  
ATOM   2075  C   SER A 140     -30.622  -9.722 -16.524  1.00 11.50           C  
ATOM   2076  O   SER A 140     -30.371  -8.663 -17.111  1.00 11.50           O  
ATOM   2077  CB  SER A 140     -32.915  -9.317 -15.595  1.00 11.50           C  
ATOM   2078  OG  SER A 140     -32.229  -8.913 -14.441  1.00 11.50           O  
ATOM   2079  H   SER A 140     -32.313 -12.345 -16.773  1.00 11.50           H  
ATOM   2080  HA  SER A 140     -32.482 -10.177 -17.481  1.00 11.50           H  
ATOM   2081 1HB  SER A 140     -33.203  -8.439 -16.172  1.00 11.50           H  
ATOM   2082 2HB  SER A 140     -33.831  -9.830 -15.306  1.00 11.50           H  
ATOM   2083  HG  SER A 140     -31.955  -9.730 -13.998  1.00 11.50           H  
ATOM   2084  N   ASP A 141     -29.648 -10.508 -16.015  1.00 10.82           N  
ATOM   2085  CA  ASP A 141     -28.220 -10.130 -16.025  1.00 10.82           C  
ATOM   2086  C   ASP A 141     -27.573 -10.575 -17.329  1.00 10.82           C  
ATOM   2087  O   ASP A 141     -26.373 -10.406 -17.548  1.00 10.82           O  
ATOM   2088  CB  ASP A 141     -27.430 -10.789 -14.897  1.00 10.82           C  
ATOM   2089  CG  ASP A 141     -27.749 -10.348 -13.453  1.00 10.82           C  
ATOM   2090  OD1 ASP A 141     -28.210  -9.253 -13.242  1.00 10.82           O  
ATOM   2091  OD2 ASP A 141     -27.507 -11.163 -12.552  1.00 10.82           O  
ATOM   2092  H   ASP A 141     -29.890 -11.394 -15.568  1.00 10.82           H  
ATOM   2093  HA  ASP A 141     -28.138  -9.045 -15.952  1.00 10.82           H  
ATOM   2094 1HB  ASP A 141     -27.584 -11.844 -14.981  1.00 10.82           H  
ATOM   2095 2HB  ASP A 141     -26.368 -10.615 -15.077  1.00 10.82           H  
ATOM   2096  N   ILE A 142     -28.388 -11.189 -18.166  1.00  8.57           N  
ATOM   2097  CA  ILE A 142     -27.969 -11.640 -19.470  1.00  8.57           C  
ATOM   2098  C   ILE A 142     -28.480 -10.616 -20.480  1.00  8.57           C  
ATOM   2099  O   ILE A 142     -27.712 -10.101 -21.292  1.00  8.57           O  
ATOM   2100  CB  ILE A 142     -28.496 -13.048 -19.752  1.00  8.57           C  
ATOM   2101  CG1 ILE A 142     -27.994 -13.997 -18.638  1.00  8.57           C  
ATOM   2102  CG2 ILE A 142     -28.039 -13.521 -21.112  1.00  8.57           C  
ATOM   2103  CD1 ILE A 142     -26.478 -14.059 -18.506  1.00  8.57           C  
ATOM   2104  H   ILE A 142     -29.339 -11.312 -17.877  1.00  8.57           H  
ATOM   2105  HA  ILE A 142     -26.888 -11.666 -19.510  1.00  8.57           H  
ATOM   2106  HB  ILE A 142     -29.582 -13.041 -19.719  1.00  8.57           H  
ATOM   2107 1HG1 ILE A 142     -28.408 -13.670 -17.678  1.00  8.57           H  
ATOM   2108 2HG1 ILE A 142     -28.358 -15.003 -18.845  1.00  8.57           H  
ATOM   2109 1HG2 ILE A 142     -28.427 -14.521 -21.296  1.00  8.57           H  
ATOM   2110 2HG2 ILE A 142     -28.409 -12.840 -21.878  1.00  8.57           H  
ATOM   2111 3HG2 ILE A 142     -26.956 -13.547 -21.138  1.00  8.57           H  
ATOM   2112 1HD1 ILE A 142     -26.229 -14.748 -17.704  1.00  8.57           H  
ATOM   2113 2HD1 ILE A 142     -26.036 -14.410 -19.438  1.00  8.57           H  
ATOM   2114 3HD1 ILE A 142     -26.084 -13.068 -18.269  1.00  8.57           H  
ATOM   2115  N   LYS A 143     -29.772 -10.264 -20.379  1.00  6.02           N  
ATOM   2116  CA  LYS A 143     -30.380  -9.275 -21.273  1.00  6.02           C  
ATOM   2117  C   LYS A 143     -29.500  -8.033 -21.230  1.00  6.02           C  
ATOM   2118  O   LYS A 143     -29.014  -7.560 -22.260  1.00  6.02           O  
ATOM   2119  CB  LYS A 143     -31.806  -8.969 -20.805  1.00  6.02           C  
ATOM   2120  CG  LYS A 143     -32.644  -8.023 -21.681  1.00  6.02           C  
ATOM   2121  CD  LYS A 143     -34.048  -7.868 -21.059  1.00  6.02           C  
ATOM   2122  CE  LYS A 143     -35.083  -7.173 -21.978  1.00  6.02           C  
ATOM   2123  NZ  LYS A 143     -34.758  -5.755 -22.280  1.00  6.02           N  
ATOM   2124  H   LYS A 143     -30.345 -10.709 -19.683  1.00  6.02           H  
ATOM   2125  HA  LYS A 143     -30.394  -9.661 -22.294  1.00  6.02           H  
ATOM   2126 1HB  LYS A 143     -32.359  -9.902 -20.713  1.00  6.02           H  
ATOM   2127 2HB  LYS A 143     -31.761  -8.524 -19.807  1.00  6.02           H  
ATOM   2128 1HG  LYS A 143     -32.161  -7.041 -21.729  1.00  6.02           H  
ATOM   2129 2HG  LYS A 143     -32.731  -8.414 -22.694  1.00  6.02           H  
ATOM   2130 1HD  LYS A 143     -34.430  -8.856 -20.803  1.00  6.02           H  
ATOM   2131 2HD  LYS A 143     -33.959  -7.289 -20.140  1.00  6.02           H  
ATOM   2132 1HE  LYS A 143     -35.160  -7.722 -22.915  1.00  6.02           H  
ATOM   2133 2HE  LYS A 143     -36.045  -7.203 -21.470  1.00  6.02           H  
ATOM   2134 1HZ  LYS A 143     -35.476  -5.365 -22.864  1.00  6.02           H  
ATOM   2135 2HZ  LYS A 143     -34.686  -5.220 -21.433  1.00  6.02           H  
ATOM   2136 3HZ  LYS A 143     -33.874  -5.707 -22.791  1.00  6.02           H  
ATOM   2137  N   ILE A 144     -29.204  -7.568 -20.019  1.00  4.05           N  
ATOM   2138  CA  ILE A 144     -28.224  -6.515 -19.869  1.00  4.05           C  
ATOM   2139  C   ILE A 144     -27.028  -7.253 -19.272  1.00  4.05           C  
ATOM   2140  O   ILE A 144     -27.203  -7.882 -18.245  1.00  4.05           O  
ATOM   2141  CB  ILE A 144     -28.724  -5.411 -18.933  1.00  4.05           C  
ATOM   2142  CG1 ILE A 144     -30.077  -4.891 -19.433  1.00  4.05           C  
ATOM   2143  CG2 ILE A 144     -27.702  -4.299 -18.851  1.00  4.05           C  
ATOM   2144  CD1 ILE A 144     -30.036  -4.331 -20.830  1.00  4.05           C  
ATOM   2145  H   ILE A 144     -29.630  -7.966 -19.180  1.00  4.05           H  
ATOM   2146  HA  ILE A 144     -27.996  -6.096 -20.840  1.00  4.05           H  
ATOM   2147  HB  ILE A 144     -28.885  -5.832 -17.937  1.00  4.05           H  
ATOM   2148 1HG1 ILE A 144     -30.798  -5.709 -19.411  1.00  4.05           H  
ATOM   2149 2HG1 ILE A 144     -30.422  -4.108 -18.760  1.00  4.05           H  
ATOM   2150 1HG2 ILE A 144     -28.057  -3.523 -18.176  1.00  4.05           H  
ATOM   2151 2HG2 ILE A 144     -26.770  -4.705 -18.473  1.00  4.05           H  
ATOM   2152 3HG2 ILE A 144     -27.536  -3.870 -19.839  1.00  4.05           H  
ATOM   2153 1HD1 ILE A 144     -31.030  -3.984 -21.117  1.00  4.05           H  
ATOM   2154 2HD1 ILE A 144     -29.338  -3.498 -20.875  1.00  4.05           H  
ATOM   2155 3HD1 ILE A 144     -29.718  -5.101 -21.526  1.00  4.05           H  
ATOM   2156  N   HIS A 145     -25.828  -7.216 -19.860  1.00  2.77           N  
ATOM   2157  CA  HIS A 145     -25.388  -6.362 -20.951  1.00  2.77           C  
ATOM   2158  C   HIS A 145     -25.400  -6.936 -22.377  1.00  2.77           C  
ATOM   2159  O   HIS A 145     -24.730  -6.359 -23.237  1.00  2.77           O  
ATOM   2160  CB  HIS A 145     -23.956  -5.939 -20.625  1.00  2.77           C  
ATOM   2161  CG  HIS A 145     -23.865  -5.129 -19.377  1.00  2.77           C  
ATOM   2162  ND1 HIS A 145     -24.220  -3.796 -19.318  1.00  2.77           N  
ATOM   2163  CD2 HIS A 145     -23.486  -5.475 -18.128  1.00  2.77           C  
ATOM   2164  CE1 HIS A 145     -24.050  -3.359 -18.077  1.00  2.77           C  
ATOM   2165  NE2 HIS A 145     -23.606  -4.357 -17.341  1.00  2.77           N  
ATOM   2166  H   HIS A 145     -25.123  -7.813 -19.448  1.00  2.77           H  
ATOM   2167  HA  HIS A 145     -25.985  -5.459 -20.968  1.00  2.77           H  
ATOM   2168 1HB  HIS A 145     -23.337  -6.831 -20.496  1.00  2.77           H  
ATOM   2169 2HB  HIS A 145     -23.534  -5.373 -21.442  1.00  2.77           H  
ATOM   2170  HD2 HIS A 145     -23.150  -6.461 -17.804  1.00  2.77           H  
ATOM   2171  HE1 HIS A 145     -24.246  -2.347 -17.723  1.00  2.77           H  
ATOM   2172  HE2 HIS A 145     -23.389  -4.316 -16.354  1.00  2.77           H  
ATOM   2173  N   ALA A 146     -26.138  -8.018 -22.680  1.00  1.99           N  
ATOM   2174  CA  ALA A 146     -26.129  -8.482 -24.071  1.00  1.99           C  
ATOM   2175  C   ALA A 146     -26.567  -7.374 -25.015  1.00  1.99           C  
ATOM   2176  O   ALA A 146     -25.969  -7.185 -26.076  1.00  1.99           O  
ATOM   2177  CB  ALA A 146     -27.069  -9.657 -24.281  1.00  1.99           C  
ATOM   2178  H   ALA A 146     -26.705  -8.527 -21.998  1.00  1.99           H  
ATOM   2179  HA  ALA A 146     -25.110  -8.779 -24.324  1.00  1.99           H  
ATOM   2180 1HB  ALA A 146     -27.026  -9.969 -25.319  1.00  1.99           H  
ATOM   2181 2HB  ALA A 146     -26.795 -10.478 -23.654  1.00  1.99           H  
ATOM   2182 3HB  ALA A 146     -28.083  -9.352 -24.036  1.00  1.99           H  
ATOM   2183  N   GLU A 147     -27.573  -6.597 -24.608  1.00  1.54           N  
ATOM   2184  CA  GLU A 147     -28.046  -5.513 -25.450  1.00  1.54           C  
ATOM   2185  C   GLU A 147     -26.957  -4.479 -25.665  1.00  1.54           C  
ATOM   2186  O   GLU A 147     -26.821  -3.938 -26.758  1.00  1.54           O  
ATOM   2187  CB  GLU A 147     -29.271  -4.848 -24.841  1.00  1.54           C  
ATOM   2188  CG  GLU A 147     -30.495  -5.722 -24.849  1.00  1.54           C  
ATOM   2189  CD  GLU A 147     -31.669  -5.112 -24.160  1.00  1.54           C  
ATOM   2190  OE1 GLU A 147     -31.569  -4.009 -23.680  1.00  1.54           O  
ATOM   2191  OE2 GLU A 147     -32.676  -5.776 -24.082  1.00  1.54           O  
ATOM   2192  H   GLU A 147     -28.032  -6.808 -23.721  1.00  1.54           H  
ATOM   2193  HA  GLU A 147     -28.319  -5.927 -26.420  1.00  1.54           H  
ATOM   2194 1HB  GLU A 147     -29.057  -4.569 -23.816  1.00  1.54           H  
ATOM   2195 2HB  GLU A 147     -29.503  -3.936 -25.392  1.00  1.54           H  
ATOM   2196 1HG  GLU A 147     -30.764  -5.928 -25.884  1.00  1.54           H  
ATOM   2197 2HG  GLU A 147     -30.251  -6.668 -24.372  1.00  1.54           H  
ATOM   2198  N   ARG A 148     -26.171  -4.194 -24.626  1.00  1.30           N  
ATOM   2199  CA  ARG A 148     -25.109  -3.205 -24.740  1.00  1.30           C  
ATOM   2200  C   ARG A 148     -24.126  -3.642 -25.809  1.00  1.30           C  
ATOM   2201  O   ARG A 148     -23.685  -2.843 -26.644  1.00  1.30           O  
ATOM   2202  CB  ARG A 148     -24.381  -3.021 -23.420  1.00  1.30           C  
ATOM   2203  CG  ARG A 148     -23.349  -1.906 -23.410  1.00  1.30           C  
ATOM   2204  CD  ARG A 148     -22.702  -1.772 -22.082  1.00  1.30           C  
ATOM   2205  NE  ARG A 148     -23.656  -1.417 -21.050  1.00  1.30           N  
ATOM   2206  CZ  ARG A 148     -24.101  -0.161 -20.810  1.00  1.30           C  
ATOM   2207  NH1 ARG A 148     -23.661   0.842 -21.541  1.00  1.30           N  
ATOM   2208  NH2 ARG A 148     -24.975   0.066 -19.843  1.00  1.30           N  
ATOM   2209  H   ARG A 148     -26.308  -4.686 -23.754  1.00  1.30           H  
ATOM   2210  HA  ARG A 148     -25.545  -2.252 -25.037  1.00  1.30           H  
ATOM   2211 1HB  ARG A 148     -25.097  -2.837 -22.621  1.00  1.30           H  
ATOM   2212 2HB  ARG A 148     -23.855  -3.936 -23.177  1.00  1.30           H  
ATOM   2213 1HG  ARG A 148     -22.575  -2.128 -24.145  1.00  1.30           H  
ATOM   2214 2HG  ARG A 148     -23.828  -0.957 -23.660  1.00  1.30           H  
ATOM   2215 1HD  ARG A 148     -22.247  -2.725 -21.804  1.00  1.30           H  
ATOM   2216 2HD  ARG A 148     -21.936  -1.001 -22.122  1.00  1.30           H  
ATOM   2217  HE  ARG A 148     -24.002  -2.180 -20.464  1.00  1.30           H  
ATOM   2218 1HH1 ARG A 148     -22.992   0.674 -22.278  1.00  1.30           H  
ATOM   2219 2HH1 ARG A 148     -23.990   1.779 -21.361  1.00  1.30           H  
ATOM   2220 1HH2 ARG A 148     -25.317  -0.699 -19.279  1.00  1.30           H  
ATOM   2221 2HH2 ARG A 148     -25.303   1.004 -19.670  1.00  1.30           H  
ATOM   2222  N   LEU A 149     -23.797  -4.934 -25.795  1.00  1.21           N  
ATOM   2223  CA  LEU A 149     -22.861  -5.491 -26.757  1.00  1.21           C  
ATOM   2224  C   LEU A 149     -23.443  -5.378 -28.168  1.00  1.21           C  
ATOM   2225  O   LEU A 149     -22.746  -4.972 -29.098  1.00  1.21           O  
ATOM   2226  CB  LEU A 149     -22.534  -6.943 -26.395  1.00  1.21           C  
ATOM   2227  CG  LEU A 149     -21.521  -7.676 -27.290  1.00  1.21           C  
ATOM   2228  CD1 LEU A 149     -20.159  -6.938 -27.264  1.00  1.21           C  
ATOM   2229  CD2 LEU A 149     -21.379  -9.105 -26.775  1.00  1.21           C  
ATOM   2230  H   LEU A 149     -24.203  -5.538 -25.075  1.00  1.21           H  
ATOM   2231  HA  LEU A 149     -21.940  -4.912 -26.716  1.00  1.21           H  
ATOM   2232 1HB  LEU A 149     -22.162  -6.970 -25.372  1.00  1.21           H  
ATOM   2233 2HB  LEU A 149     -23.464  -7.514 -26.425  1.00  1.21           H  
ATOM   2234  HG  LEU A 149     -21.882  -7.692 -28.322  1.00  1.21           H  
ATOM   2235 1HD1 LEU A 149     -19.457  -7.462 -27.891  1.00  1.21           H  
ATOM   2236 2HD1 LEU A 149     -20.284  -5.920 -27.634  1.00  1.21           H  
ATOM   2237 3HD1 LEU A 149     -19.778  -6.907 -26.248  1.00  1.21           H  
ATOM   2238 1HD2 LEU A 149     -20.691  -9.646 -27.393  1.00  1.21           H  
ATOM   2239 2HD2 LEU A 149     -21.018  -9.095 -25.748  1.00  1.21           H  
ATOM   2240 3HD2 LEU A 149     -22.352  -9.596 -26.808  1.00  1.21           H  
ATOM   2241  N   LEU A 150     -24.728  -5.710 -28.322  1.00  1.16           N  
ATOM   2242  CA  LEU A 150     -25.395  -5.623 -29.620  1.00  1.16           C  
ATOM   2243  C   LEU A 150     -25.477  -4.175 -30.125  1.00  1.16           C  
ATOM   2244  O   LEU A 150     -25.286  -3.914 -31.321  1.00  1.16           O  
ATOM   2245  CB  LEU A 150     -26.790  -6.230 -29.506  1.00  1.16           C  
ATOM   2246  CG  LEU A 150     -26.801  -7.743 -29.287  1.00  1.16           C  
ATOM   2247  CD1 LEU A 150     -28.216  -8.201 -28.979  1.00  1.16           C  
ATOM   2248  CD2 LEU A 150     -26.250  -8.424 -30.534  1.00  1.16           C  
ATOM   2249  H   LEU A 150     -25.251  -6.055 -27.514  1.00  1.16           H  
ATOM   2250  HA  LEU A 150     -24.822  -6.206 -30.337  1.00  1.16           H  
ATOM   2251 1HB  LEU A 150     -27.304  -5.765 -28.668  1.00  1.16           H  
ATOM   2252 2HB  LEU A 150     -27.346  -6.015 -30.415  1.00  1.16           H  
ATOM   2253  HG  LEU A 150     -26.173  -7.993 -28.432  1.00  1.16           H  
ATOM   2254 1HD1 LEU A 150     -28.220  -9.277 -28.813  1.00  1.16           H  
ATOM   2255 2HD1 LEU A 150     -28.571  -7.696 -28.080  1.00  1.16           H  
ATOM   2256 3HD1 LEU A 150     -28.867  -7.959 -29.816  1.00  1.16           H  
ATOM   2257 1HD2 LEU A 150     -26.246  -9.504 -30.387  1.00  1.16           H  
ATOM   2258 2HD2 LEU A 150     -26.878  -8.177 -31.391  1.00  1.16           H  
ATOM   2259 3HD2 LEU A 150     -25.233  -8.077 -30.716  1.00  1.16           H  
ATOM   2260  N   HIS A 151     -25.699  -3.222 -29.217  1.00  1.12           N  
ATOM   2261  CA  HIS A 151     -25.750  -1.821 -29.609  1.00  1.12           C  
ATOM   2262  C   HIS A 151     -24.354  -1.375 -30.015  1.00  1.12           C  
ATOM   2263  O   HIS A 151     -24.187  -0.623 -30.983  1.00  1.12           O  
ATOM   2264  CB  HIS A 151     -26.270  -0.923 -28.478  1.00  1.12           C  
ATOM   2265  CG  HIS A 151     -27.748  -1.054 -28.187  1.00  1.12           C  
ATOM   2266  ND1 HIS A 151     -28.722  -0.769 -29.127  1.00  1.12           N  
ATOM   2267  CD2 HIS A 151     -28.411  -1.398 -27.055  1.00  1.12           C  
ATOM   2268  CE1 HIS A 151     -29.917  -0.952 -28.586  1.00  1.12           C  
ATOM   2269  NE2 HIS A 151     -29.755  -1.329 -27.333  1.00  1.12           N  
ATOM   2270  H   HIS A 151     -25.871  -3.478 -28.247  1.00  1.12           H  
ATOM   2271  HA  HIS A 151     -26.406  -1.699 -30.468  1.00  1.12           H  
ATOM   2272 1HB  HIS A 151     -25.732  -1.167 -27.561  1.00  1.12           H  
ATOM   2273 2HB  HIS A 151     -26.056   0.119 -28.712  1.00  1.12           H  
ATOM   2274  HD2 HIS A 151     -27.964  -1.675 -26.100  1.00  1.12           H  
ATOM   2275  HE1 HIS A 151     -30.873  -0.807 -29.088  1.00  1.12           H  
ATOM   2276  HE2 HIS A 151     -30.494  -1.535 -26.674  1.00  1.12           H  
ATOM   2277  N   THR A 152     -23.344  -1.873 -29.298  1.00  1.09           N  
ATOM   2278  CA  THR A 152     -21.969  -1.554 -29.607  1.00  1.09           C  
ATOM   2279  C   THR A 152     -21.652  -2.095 -30.998  1.00  1.09           C  
ATOM   2280  O   THR A 152     -21.070  -1.383 -31.807  1.00  1.09           O  
ATOM   2281  CB  THR A 152     -21.013  -2.121 -28.547  1.00  1.09           C  
ATOM   2282  OG1 THR A 152     -21.342  -1.560 -27.267  1.00  1.09           O  
ATOM   2283  CG2 THR A 152     -19.607  -1.749 -28.900  1.00  1.09           C  
ATOM   2284  H   THR A 152     -23.534  -2.465 -28.489  1.00  1.09           H  
ATOM   2285  HA  THR A 152     -21.851  -0.472 -29.624  1.00  1.09           H  
ATOM   2286  HB  THR A 152     -21.102  -3.199 -28.495  1.00  1.09           H  
ATOM   2287  HG1 THR A 152     -22.253  -1.852 -27.033  1.00  1.09           H  
ATOM   2288 1HG2 THR A 152     -18.945  -2.125 -28.142  1.00  1.09           H  
ATOM   2289 2HG2 THR A 152     -19.345  -2.175 -29.859  1.00  1.09           H  
ATOM   2290 3HG2 THR A 152     -19.526  -0.669 -28.948  1.00  1.09           H  
ATOM   2291  N   LYS A 153     -22.071  -3.335 -31.294  1.00  1.05           N  
ATOM   2292  CA  LYS A 153     -21.871  -3.921 -32.621  1.00  1.05           C  
ATOM   2293  C   LYS A 153     -22.434  -3.027 -33.707  1.00  1.05           C  
ATOM   2294  O   LYS A 153     -21.757  -2.757 -34.705  1.00  1.05           O  
ATOM   2295  CB  LYS A 153     -22.518  -5.304 -32.709  1.00  1.05           C  
ATOM   2296  CG  LYS A 153     -22.420  -5.980 -34.077  1.00  1.05           C  
ATOM   2297  CD  LYS A 153     -23.051  -7.368 -34.043  1.00  1.05           C  
ATOM   2298  CE  LYS A 153     -23.107  -7.991 -35.435  1.00  1.05           C  
ATOM   2299  NZ  LYS A 153     -23.671  -9.355 -35.399  1.00  1.05           N  
ATOM   2300  H   LYS A 153     -22.523  -3.888 -30.567  1.00  1.05           H  
ATOM   2301  HA  LYS A 153     -20.810  -4.018 -32.808  1.00  1.05           H  
ATOM   2302 1HB  LYS A 153     -22.071  -5.963 -31.962  1.00  1.05           H  
ATOM   2303 2HB  LYS A 153     -23.568  -5.225 -32.474  1.00  1.05           H  
ATOM   2304 1HG  LYS A 153     -22.950  -5.374 -34.809  1.00  1.05           H  
ATOM   2305 2HG  LYS A 153     -21.384  -6.063 -34.387  1.00  1.05           H  
ATOM   2306 1HD  LYS A 153     -22.471  -8.019 -33.385  1.00  1.05           H  
ATOM   2307 2HD  LYS A 153     -24.063  -7.294 -33.645  1.00  1.05           H  
ATOM   2308 1HE  LYS A 153     -23.736  -7.371 -36.072  1.00  1.05           H  
ATOM   2309 2HE  LYS A 153     -22.106  -8.038 -35.865  1.00  1.05           H  
ATOM   2310 1HZ  LYS A 153     -23.697  -9.739 -36.339  1.00  1.05           H  
ATOM   2311 2HZ  LYS A 153     -23.064  -9.953 -34.830  1.00  1.05           H  
ATOM   2312 3HZ  LYS A 153     -24.597  -9.351 -35.023  1.00  1.05           H  
ATOM   2313  N   LYS A 154     -23.653  -2.523 -33.503  1.00  1.01           N  
ATOM   2314  CA  LYS A 154     -24.247  -1.622 -34.479  1.00  1.01           C  
ATOM   2315  C   LYS A 154     -23.323  -0.422 -34.675  1.00  1.01           C  
ATOM   2316  O   LYS A 154     -22.951  -0.097 -35.805  1.00  1.01           O  
ATOM   2317  CB  LYS A 154     -25.636  -1.170 -34.012  1.00  1.01           C  
ATOM   2318  CG  LYS A 154     -26.387  -0.228 -34.963  1.00  1.01           C  
ATOM   2319  CD  LYS A 154     -27.771   0.132 -34.386  1.00  1.01           C  
ATOM   2320  CE  LYS A 154     -28.595   0.988 -35.348  1.00  1.01           C  
ATOM   2321  NZ  LYS A 154     -28.010   2.343 -35.532  1.00  1.01           N  
ATOM   2322  H   LYS A 154     -24.177  -2.797 -32.669  1.00  1.01           H  
ATOM   2323  HA  LYS A 154     -24.339  -2.143 -35.430  1.00  1.01           H  
ATOM   2324 1HB  LYS A 154     -26.259  -2.048 -33.835  1.00  1.01           H  
ATOM   2325 2HB  LYS A 154     -25.543  -0.655 -33.063  1.00  1.01           H  
ATOM   2326 1HG  LYS A 154     -25.808   0.693 -35.100  1.00  1.01           H  
ATOM   2327 2HG  LYS A 154     -26.513  -0.703 -35.934  1.00  1.01           H  
ATOM   2328 1HD  LYS A 154     -28.319  -0.784 -34.163  1.00  1.01           H  
ATOM   2329 2HD  LYS A 154     -27.636   0.685 -33.453  1.00  1.01           H  
ATOM   2330 1HE  LYS A 154     -28.646   0.492 -36.315  1.00  1.01           H  
ATOM   2331 2HE  LYS A 154     -29.606   1.093 -34.952  1.00  1.01           H  
ATOM   2332 1HZ  LYS A 154     -28.566   2.882 -36.173  1.00  1.01           H  
ATOM   2333 2HZ  LYS A 154     -27.957   2.827 -34.655  1.00  1.01           H  
ATOM   2334 3HZ  LYS A 154     -27.062   2.256 -35.922  1.00  1.01           H  
ATOM   2335  N   ARG A 155     -22.906   0.203 -33.569  1.00  0.97           N  
ATOM   2336  CA  ARG A 155     -22.023   1.363 -33.638  1.00  0.97           C  
ATOM   2337  C   ARG A 155     -20.705   1.060 -34.341  1.00  0.97           C  
ATOM   2338  O   ARG A 155     -20.233   1.855 -35.157  1.00  0.97           O  
ATOM   2339  CB  ARG A 155     -21.710   1.892 -32.244  1.00  0.97           C  
ATOM   2340  CG  ARG A 155     -20.815   3.126 -32.221  1.00  0.97           C  
ATOM   2341  CD  ARG A 155     -20.576   3.615 -30.838  1.00  0.97           C  
ATOM   2342  NE  ARG A 155     -19.587   4.687 -30.805  1.00  0.97           N  
ATOM   2343  CZ  ARG A 155     -19.200   5.349 -29.698  1.00  0.97           C  
ATOM   2344  NH1 ARG A 155     -19.738   5.060 -28.534  1.00  0.97           N  
ATOM   2345  NH2 ARG A 155     -18.278   6.292 -29.774  1.00  0.97           N  
ATOM   2346  H   ARG A 155     -23.232  -0.128 -32.658  1.00  0.97           H  
ATOM   2347  HA  ARG A 155     -22.539   2.146 -34.195  1.00  0.97           H  
ATOM   2348 1HB  ARG A 155     -22.638   2.128 -31.727  1.00  0.97           H  
ATOM   2349 2HB  ARG A 155     -21.206   1.120 -31.666  1.00  0.97           H  
ATOM   2350 1HG  ARG A 155     -19.867   2.890 -32.673  1.00  0.97           H  
ATOM   2351 2HG  ARG A 155     -21.286   3.923 -32.791  1.00  0.97           H  
ATOM   2352 1HD  ARG A 155     -21.507   3.996 -30.421  1.00  0.97           H  
ATOM   2353 2HD  ARG A 155     -20.211   2.792 -30.224  1.00  0.97           H  
ATOM   2354  HE  ARG A 155     -19.150   4.948 -31.676  1.00  0.97           H  
ATOM   2355 1HH1 ARG A 155     -20.445   4.343 -28.465  1.00  0.97           H  
ATOM   2356 2HH1 ARG A 155     -19.439   5.561 -27.707  1.00  0.97           H  
ATOM   2357 1HH2 ARG A 155     -17.846   6.526 -30.659  1.00  0.97           H  
ATOM   2358 2HH2 ARG A 155     -17.993   6.787 -28.937  1.00  0.97           H  
ATOM   2359  N   MET A 156     -20.096  -0.090 -34.045  1.00  0.94           N  
ATOM   2360  CA  MET A 156     -18.814  -0.389 -34.651  1.00  0.94           C  
ATOM   2361  C   MET A 156     -19.008  -0.568 -36.151  1.00  0.94           C  
ATOM   2362  O   MET A 156     -18.174  -0.126 -36.951  1.00  0.94           O  
ATOM   2363  CB  MET A 156     -18.204  -1.657 -34.039  1.00  0.94           C  
ATOM   2364  CG  MET A 156     -17.840  -1.568 -32.536  1.00  0.94           C  
ATOM   2365  SD  MET A 156     -16.714  -0.340 -32.122  1.00  0.94           S  
ATOM   2366  CE  MET A 156     -17.849   0.909 -31.625  1.00  0.94           C  
ATOM   2367  H   MET A 156     -20.517  -0.730 -33.377  1.00  0.94           H  
ATOM   2368  HA  MET A 156     -18.139   0.450 -34.490  1.00  0.94           H  
ATOM   2369 1HB  MET A 156     -18.916  -2.475 -34.145  1.00  0.94           H  
ATOM   2370 2HB  MET A 156     -17.304  -1.927 -34.590  1.00  0.94           H  
ATOM   2371 1HG  MET A 156     -18.721  -1.407 -31.966  1.00  0.94           H  
ATOM   2372 2HG  MET A 156     -17.413  -2.485 -32.230  1.00  0.94           H  
ATOM   2373 1HE  MET A 156     -17.309   1.806 -31.343  1.00  0.94           H  
ATOM   2374 2HE  MET A 156     -18.496   1.131 -32.452  1.00  0.94           H  
ATOM   2375 3HE  MET A 156     -18.438   0.549 -30.789  1.00  0.94           H  
ATOM   2376  N   ALA A 157     -20.130  -1.185 -36.555  1.00  0.90           N  
ATOM   2377  CA  ALA A 157     -20.402  -1.357 -37.975  1.00  0.90           C  
ATOM   2378  C   ALA A 157     -20.576  -0.000 -38.648  1.00  0.90           C  
ATOM   2379  O   ALA A 157     -20.081   0.220 -39.759  1.00  0.90           O  
ATOM   2380  CB  ALA A 157     -21.640  -2.215 -38.196  1.00  0.90           C  
ATOM   2381  H   ALA A 157     -20.795  -1.553 -35.871  1.00  0.90           H  
ATOM   2382  HA  ALA A 157     -19.546  -1.852 -38.418  1.00  0.90           H  
ATOM   2383 1HB  ALA A 157     -21.806  -2.351 -39.265  1.00  0.90           H  
ATOM   2384 2HB  ALA A 157     -21.495  -3.188 -37.727  1.00  0.90           H  
ATOM   2385 3HB  ALA A 157     -22.507  -1.726 -37.751  1.00  0.90           H  
ATOM   2386  N   GLU A 158     -21.257   0.934 -37.972  1.00  0.85           N  
ATOM   2387  CA  GLU A 158     -21.470   2.254 -38.560  1.00  0.85           C  
ATOM   2388  C   GLU A 158     -20.162   3.019 -38.699  1.00  0.85           C  
ATOM   2389  O   GLU A 158     -19.887   3.599 -39.752  1.00  0.85           O  
ATOM   2390  CB  GLU A 158     -22.442   3.084 -37.710  1.00  0.85           C  
ATOM   2391  CG  GLU A 158     -23.889   2.603 -37.717  1.00  0.85           C  
ATOM   2392  CD  GLU A 158     -24.794   3.398 -36.797  1.00  0.85           C  
ATOM   2393  OE1 GLU A 158     -24.321   4.274 -36.113  1.00  0.85           O  
ATOM   2394  OE2 GLU A 158     -25.980   3.107 -36.772  1.00  0.85           O  
ATOM   2395  H   GLU A 158     -21.661   0.706 -37.061  1.00  0.85           H  
ATOM   2396  HA  GLU A 158     -21.892   2.123 -39.553  1.00  0.85           H  
ATOM   2397 1HB  GLU A 158     -22.098   3.084 -36.676  1.00  0.85           H  
ATOM   2398 2HB  GLU A 158     -22.433   4.116 -38.057  1.00  0.85           H  
ATOM   2399 1HG  GLU A 158     -24.266   2.689 -38.717  1.00  0.85           H  
ATOM   2400 2HG  GLU A 158     -23.919   1.556 -37.441  1.00  0.85           H  
ATOM   2401  N   LEU A 159     -19.322   2.963 -37.668  1.00  0.81           N  
ATOM   2402  CA  LEU A 159     -18.055   3.675 -37.705  1.00  0.81           C  
ATOM   2403  C   LEU A 159     -17.135   3.069 -38.749  1.00  0.81           C  
ATOM   2404  O   LEU A 159     -16.489   3.780 -39.525  1.00  0.81           O  
ATOM   2405  CB  LEU A 159     -17.405   3.604 -36.330  1.00  0.81           C  
ATOM   2406  CG  LEU A 159     -18.116   4.379 -35.227  1.00  0.81           C  
ATOM   2407  CD1 LEU A 159     -17.458   4.063 -33.913  1.00  0.81           C  
ATOM   2408  CD2 LEU A 159     -18.063   5.853 -35.533  1.00  0.81           C  
ATOM   2409  H   LEU A 159     -19.597   2.456 -36.825  1.00  0.81           H  
ATOM   2410  HA  LEU A 159     -18.242   4.716 -37.964  1.00  0.81           H  
ATOM   2411 1HB  LEU A 159     -17.409   2.562 -36.030  1.00  0.81           H  
ATOM   2412 2HB  LEU A 159     -16.371   3.953 -36.395  1.00  0.81           H  
ATOM   2413  HG  LEU A 159     -19.153   4.068 -35.171  1.00  0.81           H  
ATOM   2414 1HD1 LEU A 159     -17.949   4.598 -33.121  1.00  0.81           H  
ATOM   2415 2HD1 LEU A 159     -17.522   2.997 -33.729  1.00  0.81           H  
ATOM   2416 3HD1 LEU A 159     -16.429   4.358 -33.959  1.00  0.81           H  
ATOM   2417 1HD2 LEU A 159     -18.573   6.406 -34.750  1.00  0.81           H  
ATOM   2418 2HD2 LEU A 159     -17.031   6.178 -35.588  1.00  0.81           H  
ATOM   2419 3HD2 LEU A 159     -18.551   6.040 -36.488  1.00  0.81           H  
ATOM   2420  N   THR A 160     -17.132   1.741 -38.826  1.00  0.77           N  
ATOM   2421  CA  THR A 160     -16.294   1.052 -39.777  1.00  0.77           C  
ATOM   2422  C   THR A 160     -16.738   1.439 -41.169  1.00  0.77           C  
ATOM   2423  O   THR A 160     -15.914   1.769 -42.021  1.00  0.77           O  
ATOM   2424  CB  THR A 160     -16.393  -0.470 -39.607  1.00  0.77           C  
ATOM   2425  OG1 THR A 160     -15.970  -0.835 -38.289  1.00  0.77           O  
ATOM   2426  CG2 THR A 160     -15.508  -1.167 -40.627  1.00  0.77           C  
ATOM   2427  H   THR A 160     -17.687   1.184 -38.177  1.00  0.77           H  
ATOM   2428  HA  THR A 160     -15.259   1.363 -39.639  1.00  0.77           H  
ATOM   2429  HB  THR A 160     -17.422  -0.773 -39.747  1.00  0.77           H  
ATOM   2430  HG1 THR A 160     -16.619  -0.470 -37.650  1.00  0.77           H  
ATOM   2431 1HG2 THR A 160     -15.592  -2.242 -40.497  1.00  0.77           H  
ATOM   2432 2HG2 THR A 160     -15.831  -0.893 -41.630  1.00  0.77           H  
ATOM   2433 3HG2 THR A 160     -14.472  -0.861 -40.481  1.00  0.77           H  
ATOM   2434  N   SER A 161     -18.046   1.451 -41.399  1.00  0.74           N  
ATOM   2435  CA  SER A 161     -18.578   1.782 -42.706  1.00  0.74           C  
ATOM   2436  C   SER A 161     -18.147   3.185 -43.128  1.00  0.74           C  
ATOM   2437  O   SER A 161     -17.703   3.388 -44.269  1.00  0.74           O  
ATOM   2438  CB  SER A 161     -20.086   1.702 -42.649  1.00  0.74           C  
ATOM   2439  OG  SER A 161     -20.485   0.399 -42.395  1.00  0.74           O  
ATOM   2440  H   SER A 161     -18.699   1.176 -40.664  1.00  0.74           H  
ATOM   2441  HA  SER A 161     -18.208   1.059 -43.435  1.00  0.74           H  
ATOM   2442 1HB  SER A 161     -20.462   2.353 -41.868  1.00  0.74           H  
ATOM   2443 2HB  SER A 161     -20.509   2.041 -43.581  1.00  0.74           H  
ATOM   2444  HG  SER A 161     -20.298   0.247 -41.446  1.00  0.74           H  
ATOM   2445  N   GLN A 162     -18.192   4.142 -42.185  1.00  0.72           N  
ATOM   2446  CA  GLN A 162     -17.804   5.522 -42.460  1.00  0.72           C  
ATOM   2447  C   GLN A 162     -16.333   5.631 -42.855  1.00  0.72           C  
ATOM   2448  O   GLN A 162     -15.978   6.395 -43.753  1.00  0.72           O  
ATOM   2449  CB  GLN A 162     -18.075   6.402 -41.233  1.00  0.72           C  
ATOM   2450  CG  GLN A 162     -19.558   6.625 -40.929  1.00  0.72           C  
ATOM   2451  CD  GLN A 162     -19.798   7.367 -39.615  1.00  0.72           C  
ATOM   2452  OE1 GLN A 162     -18.918   7.478 -38.754  1.00  0.72           O  
ATOM   2453  NE2 GLN A 162     -21.014   7.878 -39.453  1.00  0.72           N  
ATOM   2454  H   GLN A 162     -18.562   3.910 -41.259  1.00  0.72           H  
ATOM   2455  HA  GLN A 162     -18.404   5.886 -43.295  1.00  0.72           H  
ATOM   2456 1HB  GLN A 162     -17.620   5.942 -40.355  1.00  0.72           H  
ATOM   2457 2HB  GLN A 162     -17.604   7.371 -41.372  1.00  0.72           H  
ATOM   2458 1HG  GLN A 162     -19.984   7.220 -41.732  1.00  0.72           H  
ATOM   2459 2HG  GLN A 162     -20.062   5.675 -40.884  1.00  0.72           H  
ATOM   2460 1HE2 GLN A 162     -21.242   8.375 -38.615  1.00  0.72           H  
ATOM   2461 2HE2 GLN A 162     -21.702   7.765 -40.170  1.00  0.72           H  
ATOM   2462  N   HIS A 163     -15.479   4.841 -42.203  1.00  0.70           N  
ATOM   2463  CA  HIS A 163     -14.055   4.866 -42.510  1.00  0.70           C  
ATOM   2464  C   HIS A 163     -13.697   4.105 -43.787  1.00  0.70           C  
ATOM   2465  O   HIS A 163     -12.841   4.546 -44.564  1.00  0.70           O  
ATOM   2466  CB  HIS A 163     -13.246   4.262 -41.357  1.00  0.70           C  
ATOM   2467  CG  HIS A 163     -13.194   5.103 -40.124  1.00  0.70           C  
ATOM   2468  ND1 HIS A 163     -12.520   6.312 -40.077  1.00  0.70           N  
ATOM   2469  CD2 HIS A 163     -13.696   4.904 -38.889  1.00  0.70           C  
ATOM   2470  CE1 HIS A 163     -12.641   6.822 -38.866  1.00  0.70           C  
ATOM   2471  NE2 HIS A 163     -13.347   5.990 -38.134  1.00  0.70           N  
ATOM   2472  H   HIS A 163     -15.826   4.242 -41.452  1.00  0.70           H  
ATOM   2473  HA  HIS A 163     -13.737   5.898 -42.641  1.00  0.70           H  
ATOM   2474 1HB  HIS A 163     -13.677   3.296 -41.086  1.00  0.70           H  
ATOM   2475 2HB  HIS A 163     -12.227   4.080 -41.689  1.00  0.70           H  
ATOM   2476  HD1 HIS A 163     -11.695   6.485 -40.619  1.00  0.70           H  
ATOM   2477  HD2 HIS A 163     -14.277   4.099 -38.443  1.00  0.70           H  
ATOM   2478  HE1 HIS A 163     -12.178   7.780 -38.611  1.00  0.70           H  
ATOM   2479  N   THR A 164     -14.366   2.978 -44.014  1.00  0.70           N  
ATOM   2480  CA  THR A 164     -14.042   2.080 -45.111  1.00  0.70           C  
ATOM   2481  C   THR A 164     -14.813   2.342 -46.419  1.00  0.70           C  
ATOM   2482  O   THR A 164     -14.438   1.821 -47.478  1.00  0.70           O  
ATOM   2483  CB  THR A 164     -14.261   0.628 -44.635  1.00  0.70           C  
ATOM   2484  OG1 THR A 164     -15.633   0.434 -44.306  1.00  0.70           O  
ATOM   2485  CG2 THR A 164     -13.432   0.349 -43.390  1.00  0.70           C  
ATOM   2486  H   THR A 164     -15.080   2.690 -43.352  1.00  0.70           H  
ATOM   2487  HA  THR A 164     -12.983   2.198 -45.331  1.00  0.70           H  
ATOM   2488  HB  THR A 164     -13.979  -0.058 -45.412  1.00  0.70           H  
ATOM   2489  HG1 THR A 164     -15.831   0.955 -43.507  1.00  0.70           H  
ATOM   2490 1HG2 THR A 164     -13.616  -0.666 -43.075  1.00  0.70           H  
ATOM   2491 2HG2 THR A 164     -12.389   0.480 -43.601  1.00  0.70           H  
ATOM   2492 3HG2 THR A 164     -13.712   1.024 -42.594  1.00  0.70           H  
ATOM   2493  N   GLY A 165     -15.884   3.145 -46.367  1.00  0.72           N  
ATOM   2494  CA  GLY A 165     -16.667   3.452 -47.568  1.00  0.72           C  
ATOM   2495  C   GLY A 165     -17.549   2.279 -47.981  1.00  0.72           C  
ATOM   2496  O   GLY A 165     -17.870   2.103 -49.158  1.00  0.72           O  
ATOM   2497  H   GLY A 165     -16.195   3.523 -45.476  1.00  0.72           H  
ATOM   2498 1HA  GLY A 165     -17.292   4.324 -47.370  1.00  0.72           H  
ATOM   2499 2HA  GLY A 165     -15.996   3.715 -48.383  1.00  0.72           H  
ATOM   2500  N   GLN A 166     -17.876   1.449 -47.007  1.00  0.75           N  
ATOM   2501  CA  GLN A 166     -18.664   0.240 -47.220  1.00  0.75           C  
ATOM   2502  C   GLN A 166     -20.055   0.479 -46.664  1.00  0.75           C  
ATOM   2503  O   GLN A 166     -20.262   1.435 -45.922  1.00  0.75           O  
ATOM   2504  CB  GLN A 166     -18.007  -0.955 -46.522  1.00  0.75           C  
ATOM   2505  CG  GLN A 166     -16.519  -1.202 -46.915  1.00  0.75           C  
ATOM   2506  CD  GLN A 166     -16.257  -1.584 -48.345  1.00  0.75           C  
ATOM   2507  OE1 GLN A 166     -16.769  -2.597 -48.844  1.00  0.75           O  
ATOM   2508  NE2 GLN A 166     -15.436  -0.774 -49.023  1.00  0.75           N  
ATOM   2509  H   GLN A 166     -17.594   1.716 -46.063  1.00  0.75           H  
ATOM   2510  HA  GLN A 166     -18.747   0.039 -48.287  1.00  0.75           H  
ATOM   2511 1HB  GLN A 166     -18.040  -0.793 -45.450  1.00  0.75           H  
ATOM   2512 2HB  GLN A 166     -18.580  -1.860 -46.734  1.00  0.75           H  
ATOM   2513 1HG  GLN A 166     -15.988  -0.281 -46.751  1.00  0.75           H  
ATOM   2514 2HG  GLN A 166     -16.100  -1.976 -46.278  1.00  0.75           H  
ATOM   2515 1HE2 GLN A 166     -15.209  -0.968 -49.979  1.00  0.75           H  
ATOM   2516 2HE2 GLN A 166     -15.035   0.054 -48.561  1.00  0.75           H  
ATOM   2517  N   THR A 167     -21.023  -0.347 -47.018  1.00  0.80           N  
ATOM   2518  CA  THR A 167     -22.322  -0.173 -46.390  1.00  0.80           C  
ATOM   2519  C   THR A 167     -22.356  -0.854 -45.033  1.00  0.80           C  
ATOM   2520  O   THR A 167     -21.564  -1.761 -44.759  1.00  0.80           O  
ATOM   2521  CB  THR A 167     -23.421  -0.753 -47.277  1.00  0.80           C  
ATOM   2522  OG1 THR A 167     -23.164  -2.139 -47.455  1.00  0.80           O  
ATOM   2523  CG2 THR A 167     -23.433  -0.060 -48.630  1.00  0.80           C  
ATOM   2524  H   THR A 167     -20.872  -1.112 -47.678  1.00  0.80           H  
ATOM   2525  HA  THR A 167     -22.508   0.890 -46.244  1.00  0.80           H  
ATOM   2526  HB  THR A 167     -24.386  -0.628 -46.791  1.00  0.80           H  
ATOM   2527  HG1 THR A 167     -22.331  -2.213 -47.984  1.00  0.80           H  
ATOM   2528 1HG2 THR A 167     -24.215  -0.490 -49.254  1.00  0.80           H  
ATOM   2529 2HG2 THR A 167     -23.625   1.003 -48.487  1.00  0.80           H  
ATOM   2530 3HG2 THR A 167     -22.465  -0.195 -49.113  1.00  0.80           H  
ATOM   2531  N   ILE A 168     -23.345  -0.497 -44.217  1.00  0.85           N  
ATOM   2532  CA  ILE A 168     -23.499  -1.115 -42.907  1.00  0.85           C  
ATOM   2533  C   ILE A 168     -23.776  -2.592 -43.073  1.00  0.85           C  
ATOM   2534  O   ILE A 168     -23.238  -3.422 -42.335  1.00  0.85           O  
ATOM   2535  CB  ILE A 168     -24.611  -0.438 -42.098  1.00  0.85           C  
ATOM   2536  CG1 ILE A 168     -24.179   0.988 -41.747  1.00  0.85           C  
ATOM   2537  CG2 ILE A 168     -24.866  -1.230 -40.815  1.00  0.85           C  
ATOM   2538  CD1 ILE A 168     -25.295   1.841 -41.205  1.00  0.85           C  
ATOM   2539  H   ILE A 168     -23.973   0.243 -44.498  1.00  0.85           H  
ATOM   2540  HA  ILE A 168     -22.563  -1.009 -42.361  1.00  0.85           H  
ATOM   2541  HB  ILE A 168     -25.521  -0.382 -42.685  1.00  0.85           H  
ATOM   2542 1HG1 ILE A 168     -23.385   0.943 -41.004  1.00  0.85           H  
ATOM   2543 2HG1 ILE A 168     -23.778   1.467 -42.643  1.00  0.85           H  
ATOM   2544 1HG2 ILE A 168     -25.649  -0.743 -40.235  1.00  0.85           H  
ATOM   2545 2HG2 ILE A 168     -25.182  -2.245 -41.067  1.00  0.85           H  
ATOM   2546 3HG2 ILE A 168     -23.951  -1.272 -40.224  1.00  0.85           H  
ATOM   2547 1HD1 ILE A 168     -24.918   2.839 -40.979  1.00  0.85           H  
ATOM   2548 2HD1 ILE A 168     -26.090   1.915 -41.948  1.00  0.85           H  
ATOM   2549 3HD1 ILE A 168     -25.690   1.389 -40.296  1.00  0.85           H  
ATOM   2550  N   GLU A 169     -24.642  -2.924 -44.030  1.00  0.90           N  
ATOM   2551  CA  GLU A 169     -24.963  -4.313 -44.305  1.00  0.90           C  
ATOM   2552  C   GLU A 169     -23.715  -5.112 -44.661  1.00  0.90           C  
ATOM   2553  O   GLU A 169     -23.505  -6.200 -44.129  1.00  0.90           O  
ATOM   2554  CB  GLU A 169     -25.973  -4.421 -45.445  1.00  0.90           C  
ATOM   2555  CG  GLU A 169     -26.360  -5.851 -45.787  1.00  0.90           C  
ATOM   2556  CD  GLU A 169     -27.405  -5.955 -46.878  1.00  0.90           C  
ATOM   2557  OE1 GLU A 169     -27.871  -4.941 -47.344  1.00  0.90           O  
ATOM   2558  OE2 GLU A 169     -27.717  -7.068 -47.257  1.00  0.90           O  
ATOM   2559  H   GLU A 169     -25.060  -2.196 -44.591  1.00  0.90           H  
ATOM   2560  HA  GLU A 169     -25.404  -4.749 -43.405  1.00  0.90           H  
ATOM   2561 1HB  GLU A 169     -26.880  -3.875 -45.185  1.00  0.90           H  
ATOM   2562 2HB  GLU A 169     -25.556  -3.960 -46.343  1.00  0.90           H  
ATOM   2563 1HG  GLU A 169     -25.460  -6.373 -46.115  1.00  0.90           H  
ATOM   2564 2HG  GLU A 169     -26.724  -6.346 -44.889  1.00  0.90           H  
ATOM   2565  N   GLN A 170     -22.849  -4.564 -45.524  1.00  0.94           N  
ATOM   2566  CA  GLN A 170     -21.634  -5.299 -45.878  1.00  0.94           C  
ATOM   2567  C   GLN A 170     -20.714  -5.510 -44.680  1.00  0.94           C  
ATOM   2568  O   GLN A 170     -20.204  -6.615 -44.464  1.00  0.94           O  
ATOM   2569  CB  GLN A 170     -20.885  -4.551 -46.981  1.00  0.94           C  
ATOM   2570  CG  GLN A 170     -21.559  -4.617 -48.343  1.00  0.94           C  
ATOM   2571  CD  GLN A 170     -20.957  -3.634 -49.323  1.00  0.94           C  
ATOM   2572  OE1 GLN A 170     -20.820  -2.444 -48.976  1.00  0.94           O  
ATOM   2573  NE2 GLN A 170     -20.599  -4.097 -50.519  1.00  0.94           N  
ATOM   2574  H   GLN A 170     -23.035  -3.660 -45.965  1.00  0.94           H  
ATOM   2575  HA  GLN A 170     -21.923  -6.276 -46.257  1.00  0.94           H  
ATOM   2576 1HB  GLN A 170     -20.786  -3.502 -46.697  1.00  0.94           H  
ATOM   2577 2HB  GLN A 170     -19.879  -4.957 -47.077  1.00  0.94           H  
ATOM   2578 1HG  GLN A 170     -21.425  -5.619 -48.744  1.00  0.94           H  
ATOM   2579 2HG  GLN A 170     -22.623  -4.413 -48.233  1.00  0.94           H  
ATOM   2580 1HE2 GLN A 170     -20.192  -3.481 -51.194  1.00  0.94           H  
ATOM   2581 2HE2 GLN A 170     -20.729  -5.064 -50.742  1.00  0.94           H  
ATOM   2582  N   ILE A 171     -20.577  -4.491 -43.832  1.00  0.97           N  
ATOM   2583  CA  ILE A 171     -19.713  -4.670 -42.677  1.00  0.97           C  
ATOM   2584  C   ILE A 171     -20.338  -5.666 -41.723  1.00  0.97           C  
ATOM   2585  O   ILE A 171     -19.626  -6.511 -41.173  1.00  0.97           O  
ATOM   2586  CB  ILE A 171     -19.415  -3.353 -41.942  1.00  0.97           C  
ATOM   2587  CG1 ILE A 171     -18.618  -2.404 -42.855  1.00  0.97           C  
ATOM   2588  CG2 ILE A 171     -18.640  -3.651 -40.671  1.00  0.97           C  
ATOM   2589  CD1 ILE A 171     -17.292  -2.976 -43.345  1.00  0.97           C  
ATOM   2590  H   ILE A 171     -21.020  -3.593 -44.025  1.00  0.97           H  
ATOM   2591  HA  ILE A 171     -18.767  -5.078 -43.012  1.00  0.97           H  
ATOM   2592  HB  ILE A 171     -20.354  -2.852 -41.689  1.00  0.97           H  
ATOM   2593 1HG1 ILE A 171     -19.236  -2.149 -43.718  1.00  0.97           H  
ATOM   2594 2HG1 ILE A 171     -18.413  -1.490 -42.301  1.00  0.97           H  
ATOM   2595 1HG2 ILE A 171     -18.436  -2.729 -40.161  1.00  0.97           H  
ATOM   2596 2HG2 ILE A 171     -19.230  -4.300 -40.027  1.00  0.97           H  
ATOM   2597 3HG2 ILE A 171     -17.700  -4.143 -40.915  1.00  0.97           H  
ATOM   2598 1HD1 ILE A 171     -16.789  -2.241 -43.970  1.00  0.97           H  
ATOM   2599 2HD1 ILE A 171     -16.657  -3.217 -42.495  1.00  0.97           H  
ATOM   2600 3HD1 ILE A 171     -17.476  -3.878 -43.923  1.00  0.97           H  
ATOM   2601  N   THR A 172     -21.653  -5.595 -41.542  1.00  1.00           N  
ATOM   2602  CA  THR A 172     -22.353  -6.498 -40.653  1.00  1.00           C  
ATOM   2603  C   THR A 172     -22.209  -7.943 -41.132  1.00  1.00           C  
ATOM   2604  O   THR A 172     -21.871  -8.831 -40.350  1.00  1.00           O  
ATOM   2605  CB  THR A 172     -23.843  -6.138 -40.581  1.00  1.00           C  
ATOM   2606  OG1 THR A 172     -23.980  -4.796 -40.089  1.00  1.00           O  
ATOM   2607  CG2 THR A 172     -24.557  -7.103 -39.649  1.00  1.00           C  
ATOM   2608  H   THR A 172     -22.190  -4.872 -42.017  1.00  1.00           H  
ATOM   2609  HA  THR A 172     -21.924  -6.411 -39.657  1.00  1.00           H  
ATOM   2610  HB  THR A 172     -24.282  -6.197 -41.576  1.00  1.00           H  
ATOM   2611  HG1 THR A 172     -23.581  -4.190 -40.757  1.00  1.00           H  
ATOM   2612 1HG2 THR A 172     -25.612  -6.844 -39.598  1.00  1.00           H  
ATOM   2613 2HG2 THR A 172     -24.450  -8.124 -40.028  1.00  1.00           H  
ATOM   2614 3HG2 THR A 172     -24.119  -7.041 -38.654  1.00  1.00           H  
ATOM   2615  N   ARG A 173     -22.415  -8.184 -42.430  1.00  1.02           N  
ATOM   2616  CA  ARG A 173     -22.304  -9.543 -42.944  1.00  1.02           C  
ATOM   2617  C   ARG A 173     -20.905 -10.103 -42.730  1.00  1.02           C  
ATOM   2618  O   ARG A 173     -20.746 -11.283 -42.408  1.00  1.02           O  
ATOM   2619  CB  ARG A 173     -22.683  -9.601 -44.416  1.00  1.02           C  
ATOM   2620  CG  ARG A 173     -24.185  -9.452 -44.689  1.00  1.02           C  
ATOM   2621  CD  ARG A 173     -24.509  -9.551 -46.140  1.00  1.02           C  
ATOM   2622  NE  ARG A 173     -25.940  -9.384 -46.396  1.00  1.02           N  
ATOM   2623  CZ  ARG A 173     -26.863 -10.347 -46.297  1.00  1.02           C  
ATOM   2624  NH1 ARG A 173     -26.541 -11.576 -45.940  1.00  1.02           N  
ATOM   2625  NH2 ARG A 173     -28.104 -10.023 -46.566  1.00  1.02           N  
ATOM   2626  H   ARG A 173     -22.686  -7.425 -43.054  1.00  1.02           H  
ATOM   2627  HA  ARG A 173     -23.007 -10.170 -42.395  1.00  1.02           H  
ATOM   2628 1HB  ARG A 173     -22.171  -8.793 -44.945  1.00  1.02           H  
ATOM   2629 2HB  ARG A 173     -22.345 -10.542 -44.845  1.00  1.02           H  
ATOM   2630 1HG  ARG A 173     -24.727 -10.235 -44.162  1.00  1.02           H  
ATOM   2631 2HG  ARG A 173     -24.524  -8.481 -44.331  1.00  1.02           H  
ATOM   2632 1HD  ARG A 173     -23.976  -8.763 -46.676  1.00  1.02           H  
ATOM   2633 2HD  ARG A 173     -24.203 -10.522 -46.521  1.00  1.02           H  
ATOM   2634  HE  ARG A 173     -26.296  -8.461 -46.683  1.00  1.02           H  
ATOM   2635 1HH1 ARG A 173     -25.580 -11.807 -45.735  1.00  1.02           H  
ATOM   2636 2HH1 ARG A 173     -27.257 -12.285 -45.871  1.00  1.02           H  
ATOM   2637 1HH2 ARG A 173     -28.294  -9.048 -46.843  1.00  1.02           H  
ATOM   2638 2HH2 ARG A 173     -28.841 -10.706 -46.508  1.00  1.02           H  
ATOM   2639  N   ASP A 174     -19.881  -9.263 -42.872  1.00  1.04           N  
ATOM   2640  CA  ASP A 174     -18.531  -9.719 -42.596  1.00  1.04           C  
ATOM   2641  C   ASP A 174     -18.299  -9.875 -41.088  1.00  1.04           C  
ATOM   2642  O   ASP A 174     -17.696 -10.845 -40.655  1.00  1.04           O  
ATOM   2643  CB  ASP A 174     -17.504  -8.774 -43.217  1.00  1.04           C  
ATOM   2644  CG  ASP A 174     -17.447  -8.882 -44.732  1.00  1.04           C  
ATOM   2645  OD1 ASP A 174     -17.987  -9.842 -45.249  1.00  1.04           O  
ATOM   2646  OD2 ASP A 174     -16.857  -8.041 -45.368  1.00  1.04           O  
ATOM   2647  H   ASP A 174     -20.041  -8.302 -43.185  1.00  1.04           H  
ATOM   2648  HA  ASP A 174     -18.401 -10.698 -43.054  1.00  1.04           H  
ATOM   2649 1HB  ASP A 174     -17.761  -7.742 -42.950  1.00  1.04           H  
ATOM   2650 2HB  ASP A 174     -16.523  -8.996 -42.816  1.00  1.04           H  
ATOM   2651  N   SER A 175     -18.851  -8.971 -40.279  1.00  1.03           N  
ATOM   2652  CA  SER A 175     -18.683  -8.984 -38.823  1.00  1.03           C  
ATOM   2653  C   SER A 175     -19.235 -10.275 -38.216  1.00  1.03           C  
ATOM   2654  O   SER A 175     -18.701 -10.801 -37.230  1.00  1.03           O  
ATOM   2655  CB  SER A 175     -19.390  -7.782 -38.221  1.00  1.03           C  
ATOM   2656  OG  SER A 175     -18.809  -6.579 -38.647  1.00  1.03           O  
ATOM   2657  H   SER A 175     -19.366  -8.200 -40.686  1.00  1.03           H  
ATOM   2658  HA  SER A 175     -17.624  -8.929 -38.588  1.00  1.03           H  
ATOM   2659 1HB  SER A 175     -20.434  -7.805 -38.499  1.00  1.03           H  
ATOM   2660 2HB  SER A 175     -19.345  -7.840 -37.152  1.00  1.03           H  
ATOM   2661  HG  SER A 175     -18.810  -6.633 -39.630  1.00  1.03           H  
ATOM   2662  N   ASP A 176     -20.331 -10.772 -38.801  1.00  1.00           N  
ATOM   2663  CA  ASP A 176     -21.002 -11.993 -38.363  1.00  1.00           C  
ATOM   2664  C   ASP A 176     -20.157 -13.271 -38.457  1.00  1.00           C  
ATOM   2665  O   ASP A 176     -20.473 -14.257 -37.780  1.00  1.00           O  
ATOM   2666  CB  ASP A 176     -22.306 -12.219 -39.147  1.00  1.00           C  
ATOM   2667  CG  ASP A 176     -23.476 -11.295 -38.733  1.00  1.00           C  
ATOM   2668  OD1 ASP A 176     -23.365 -10.641 -37.715  1.00  1.00           O  
ATOM   2669  OD2 ASP A 176     -24.480 -11.289 -39.406  1.00  1.00           O  
ATOM   2670  H   ASP A 176     -20.730 -10.252 -39.584  1.00  1.00           H  
ATOM   2671  HA  ASP A 176     -21.267 -11.857 -37.314  1.00  1.00           H  
ATOM   2672 1HB  ASP A 176     -22.104 -12.052 -40.211  1.00  1.00           H  
ATOM   2673 2HB  ASP A 176     -22.620 -13.250 -39.042  1.00  1.00           H  
ATOM   2674  N   ARG A 177     -19.135 -13.298 -39.322  1.00  0.94           N  
ATOM   2675  CA  ARG A 177     -18.326 -14.510 -39.488  1.00  0.94           C  
ATOM   2676  C   ARG A 177     -16.857 -14.141 -39.565  1.00  0.94           C  
ATOM   2677  O   ARG A 177     -16.487 -13.208 -40.258  1.00  0.94           O  
ATOM   2678  CB  ARG A 177     -18.715 -15.253 -40.760  1.00  0.94           C  
ATOM   2679  CG  ARG A 177     -20.147 -15.801 -40.797  1.00  0.94           C  
ATOM   2680  CD  ARG A 177     -20.330 -16.936 -39.850  1.00  0.94           C  
ATOM   2681  NE  ARG A 177     -21.659 -17.512 -39.945  1.00  0.94           N  
ATOM   2682  CZ  ARG A 177     -22.752 -17.076 -39.274  1.00  0.94           C  
ATOM   2683  NH1 ARG A 177     -22.683 -16.056 -38.439  1.00  0.94           N  
ATOM   2684  NH2 ARG A 177     -23.911 -17.688 -39.458  1.00  0.94           N  
ATOM   2685  H   ARG A 177     -18.875 -12.456 -39.840  1.00  0.94           H  
ATOM   2686  HA  ARG A 177     -18.479 -15.161 -38.629  1.00  0.94           H  
ATOM   2687 1HB  ARG A 177     -18.597 -14.582 -41.610  1.00  0.94           H  
ATOM   2688 2HB  ARG A 177     -18.032 -16.089 -40.910  1.00  0.94           H  
ATOM   2689 1HG  ARG A 177     -20.858 -15.019 -40.544  1.00  0.94           H  
ATOM   2690 2HG  ARG A 177     -20.363 -16.162 -41.801  1.00  0.94           H  
ATOM   2691 1HD  ARG A 177     -19.606 -17.715 -40.077  1.00  0.94           H  
ATOM   2692 2HD  ARG A 177     -20.180 -16.592 -38.828  1.00  0.94           H  
ATOM   2693  HE  ARG A 177     -21.779 -18.296 -40.567  1.00  0.94           H  
ATOM   2694 1HH1 ARG A 177     -21.794 -15.557 -38.268  1.00  0.94           H  
ATOM   2695 2HH1 ARG A 177     -23.512 -15.750 -37.951  1.00  0.94           H  
ATOM   2696 1HH2 ARG A 177     -23.973 -18.472 -40.094  1.00  0.94           H  
ATOM   2697 2HH2 ARG A 177     -24.731 -17.374 -38.962  1.00  0.94           H  
ATOM   2698  N   ASP A 178     -15.980 -14.873 -38.904  1.00  0.86           N  
ATOM   2699  CA  ASP A 178     -14.602 -14.423 -39.011  1.00  0.86           C  
ATOM   2700  C   ASP A 178     -14.117 -14.418 -40.453  1.00  0.86           C  
ATOM   2701  O   ASP A 178     -14.122 -15.461 -41.113  1.00  0.86           O  
ATOM   2702  CB  ASP A 178     -13.683 -15.319 -38.176  1.00  0.86           C  
ATOM   2703  CG  ASP A 178     -13.929 -15.145 -36.710  1.00  0.86           C  
ATOM   2704  OD1 ASP A 178     -14.673 -14.253 -36.378  1.00  0.86           O  
ATOM   2705  OD2 ASP A 178     -13.381 -15.881 -35.929  1.00  0.86           O  
ATOM   2706  H   ASP A 178     -16.250 -15.666 -38.341  1.00  0.86           H  
ATOM   2707  HA  ASP A 178     -14.543 -13.399 -38.631  1.00  0.86           H  
ATOM   2708 1HB  ASP A 178     -13.853 -16.362 -38.439  1.00  0.86           H  
ATOM   2709 2HB  ASP A 178     -12.643 -15.097 -38.397  1.00  0.86           H  
ATOM   2710  N   ARG A 179     -13.634 -13.264 -40.919  1.00  0.78           N  
ATOM   2711  CA  ARG A 179     -13.096 -13.192 -42.269  1.00  0.78           C  
ATOM   2712  C   ARG A 179     -11.726 -12.547 -42.281  1.00  0.78           C  
ATOM   2713  O   ARG A 179     -11.568 -11.357 -41.985  1.00  0.78           O  
ATOM   2714  CB  ARG A 179     -13.997 -12.427 -43.231  1.00  0.78           C  
ATOM   2715  CG  ARG A 179     -15.385 -13.003 -43.472  1.00  0.78           C  
ATOM   2716  CD  ARG A 179     -16.041 -12.345 -44.640  1.00  0.78           C  
ATOM   2717  NE  ARG A 179     -15.383 -12.727 -45.893  1.00  0.78           N  
ATOM   2718  CZ  ARG A 179     -15.608 -12.178 -47.114  1.00  0.78           C  
ATOM   2719  NH1 ARG A 179     -16.484 -11.206 -47.282  1.00  0.78           N  
ATOM   2720  NH2 ARG A 179     -14.936 -12.632 -48.162  1.00  0.78           N  
ATOM   2721  H   ARG A 179     -13.698 -12.424 -40.335  1.00  0.78           H  
ATOM   2722  HA  ARG A 179     -12.993 -14.206 -42.653  1.00  0.78           H  
ATOM   2723 1HB  ARG A 179     -14.139 -11.410 -42.865  1.00  0.78           H  
ATOM   2724 2HB  ARG A 179     -13.506 -12.367 -44.201  1.00  0.78           H  
ATOM   2725 1HG  ARG A 179     -15.321 -14.079 -43.642  1.00  0.78           H  
ATOM   2726 2HG  ARG A 179     -16.011 -12.812 -42.603  1.00  0.78           H  
ATOM   2727 1HD  ARG A 179     -17.091 -12.623 -44.697  1.00  0.78           H  
ATOM   2728 2HD  ARG A 179     -15.959 -11.269 -44.529  1.00  0.78           H  
ATOM   2729  HE  ARG A 179     -14.697 -13.467 -45.840  1.00  0.78           H  
ATOM   2730 1HH1 ARG A 179     -17.027 -10.824 -46.485  1.00  0.78           H  
ATOM   2731 2HH1 ARG A 179     -16.633 -10.811 -48.194  1.00  0.78           H  
ATOM   2732 1HH2 ARG A 179     -14.263 -13.377 -48.047  1.00  0.78           H  
ATOM   2733 2HH2 ARG A 179     -15.106 -12.240 -49.077  1.00  0.78           H  
ATOM   2734  N   TRP A 180     -10.716 -13.344 -42.582  1.00  0.71           N  
ATOM   2735  CA  TRP A 180      -9.369 -12.805 -42.632  1.00  0.71           C  
ATOM   2736  C   TRP A 180      -9.074 -12.235 -43.996  1.00  0.71           C  
ATOM   2737  O   TRP A 180      -9.369 -12.873 -45.008  1.00  0.71           O  
ATOM   2738  CB  TRP A 180      -8.335 -13.871 -42.290  1.00  0.71           C  
ATOM   2739  CG  TRP A 180      -8.300 -14.221 -40.852  1.00  0.71           C  
ATOM   2740  CD1 TRP A 180      -8.880 -15.283 -40.218  1.00  0.71           C  
ATOM   2741  CD2 TRP A 180      -7.609 -13.472 -39.839  1.00  0.71           C  
ATOM   2742  NE1 TRP A 180      -8.591 -15.240 -38.875  1.00  0.71           N  
ATOM   2743  CE2 TRP A 180      -7.813 -14.135 -38.628  1.00  0.71           C  
ATOM   2744  CE3 TRP A 180      -6.841 -12.303 -39.863  1.00  0.71           C  
ATOM   2745  CZ2 TRP A 180      -7.281 -13.668 -37.448  1.00  0.71           C  
ATOM   2746  CZ3 TRP A 180      -6.310 -11.835 -38.683  1.00  0.71           C  
ATOM   2747  CH2 TRP A 180      -6.531 -12.503 -37.509  1.00  0.71           C  
ATOM   2748  H   TRP A 180     -10.883 -14.318 -42.798  1.00  0.71           H  
ATOM   2749  HA  TRP A 180      -9.284 -11.999 -41.903  1.00  0.71           H  
ATOM   2750 1HB  TRP A 180      -8.538 -14.777 -42.862  1.00  0.71           H  
ATOM   2751 2HB  TRP A 180      -7.342 -13.517 -42.582  1.00  0.71           H  
ATOM   2752  HD1 TRP A 180      -9.483 -16.049 -40.705  1.00  0.71           H  
ATOM   2753  HE1 TRP A 180      -8.903 -15.908 -38.181  1.00  0.71           H  
ATOM   2754  HE3 TRP A 180      -6.670 -11.773 -40.799  1.00  0.71           H  
ATOM   2755  HZ2 TRP A 180      -7.436 -14.176 -36.498  1.00  0.71           H  
ATOM   2756  HZ3 TRP A 180      -5.717 -10.917 -38.709  1.00  0.71           H  
ATOM   2757  HH2 TRP A 180      -6.109 -12.112 -36.600  1.00  0.71           H  
ATOM   2758  N   PHE A 181      -8.440 -11.072 -44.016  1.00  0.65           N  
ATOM   2759  CA  PHE A 181      -8.033 -10.462 -45.265  1.00  0.65           C  
ATOM   2760  C   PHE A 181      -6.548 -10.174 -45.224  1.00  0.65           C  
ATOM   2761  O   PHE A 181      -6.005  -9.810 -44.175  1.00  0.65           O  
ATOM   2762  CB  PHE A 181      -8.806  -9.168 -45.465  1.00  0.65           C  
ATOM   2763  CG  PHE A 181     -10.250  -9.411 -45.526  1.00  0.65           C  
ATOM   2764  CD1 PHE A 181     -11.004  -9.274 -44.406  1.00  0.65           C  
ATOM   2765  CD2 PHE A 181     -10.854  -9.847 -46.677  1.00  0.65           C  
ATOM   2766  CE1 PHE A 181     -12.332  -9.530 -44.435  1.00  0.65           C  
ATOM   2767  CE2 PHE A 181     -12.204 -10.107 -46.705  1.00  0.65           C  
ATOM   2768  CZ  PHE A 181     -12.944  -9.935 -45.584  1.00  0.65           C  
ATOM   2769  H   PHE A 181      -8.273 -10.573 -43.144  1.00  0.65           H  
ATOM   2770  HA  PHE A 181      -8.240 -11.146 -46.090  1.00  0.65           H  
ATOM   2771 1HB  PHE A 181      -8.604  -8.498 -44.630  1.00  0.65           H  
ATOM   2772 2HB  PHE A 181      -8.495  -8.671 -46.359  1.00  0.65           H  
ATOM   2773  HD1 PHE A 181     -10.525  -8.954 -43.476  1.00  0.65           H  
ATOM   2774  HD2 PHE A 181     -10.252  -9.991 -47.568  1.00  0.65           H  
ATOM   2775  HE1 PHE A 181     -12.902  -9.417 -43.528  1.00  0.65           H  
ATOM   2776  HE2 PHE A 181     -12.678 -10.450 -47.624  1.00  0.65           H  
ATOM   2777  HZ  PHE A 181     -14.011 -10.127 -45.596  1.00  0.65           H  
ATOM   2778  N   ASP A 182      -5.866 -10.306 -46.352  1.00  0.61           N  
ATOM   2779  CA  ASP A 182      -4.451  -9.959 -46.290  1.00  0.61           C  
ATOM   2780  C   ASP A 182      -4.321  -8.461 -46.469  1.00  0.61           C  
ATOM   2781  O   ASP A 182      -5.324  -7.756 -46.625  1.00  0.61           O  
ATOM   2782  CB  ASP A 182      -3.583 -10.742 -47.304  1.00  0.61           C  
ATOM   2783  CG  ASP A 182      -3.727 -10.392 -48.807  1.00  0.61           C  
ATOM   2784  OD1 ASP A 182      -4.202  -9.316 -49.150  1.00  0.61           O  
ATOM   2785  OD2 ASP A 182      -3.311 -11.207 -49.603  1.00  0.61           O  
ATOM   2786  H   ASP A 182      -6.333 -10.635 -47.207  1.00  0.61           H  
ATOM   2787  HA  ASP A 182      -4.068 -10.209 -45.301  1.00  0.61           H  
ATOM   2788 1HB  ASP A 182      -2.534 -10.622 -47.029  1.00  0.61           H  
ATOM   2789 2HB  ASP A 182      -3.808 -11.804 -47.192  1.00  0.61           H  
ATOM   2790  N   ALA A 183      -3.091  -7.989 -46.508  1.00  0.59           N  
ATOM   2791  CA  ALA A 183      -2.787  -6.580 -46.630  1.00  0.59           C  
ATOM   2792  C   ALA A 183      -3.380  -5.936 -47.865  1.00  0.59           C  
ATOM   2793  O   ALA A 183      -3.684  -4.753 -47.855  1.00  0.59           O  
ATOM   2794  CB  ALA A 183      -1.293  -6.407 -46.679  1.00  0.59           C  
ATOM   2795  H   ALA A 183      -2.319  -8.631 -46.379  1.00  0.59           H  
ATOM   2796  HA  ALA A 183      -3.194  -6.076 -45.752  1.00  0.59           H  
ATOM   2797 1HB  ALA A 183      -1.040  -5.358 -46.723  1.00  0.59           H  
ATOM   2798 2HB  ALA A 183      -0.876  -6.851 -45.791  1.00  0.59           H  
ATOM   2799 3HB  ALA A 183      -0.896  -6.909 -47.556  1.00  0.59           H  
ATOM   2800  N   PHE A 184      -3.499  -6.677 -48.955  1.00  0.59           N  
ATOM   2801  CA  PHE A 184      -3.985  -6.079 -50.182  1.00  0.59           C  
ATOM   2802  C   PHE A 184      -5.496  -6.089 -50.177  1.00  0.59           C  
ATOM   2803  O   PHE A 184      -6.141  -5.102 -50.541  1.00  0.59           O  
ATOM   2804  CB  PHE A 184      -3.396  -6.823 -51.363  1.00  0.59           C  
ATOM   2805  CG  PHE A 184      -1.913  -6.605 -51.445  1.00  0.59           C  
ATOM   2806  CD1 PHE A 184      -1.048  -7.476 -50.799  1.00  0.59           C  
ATOM   2807  CD2 PHE A 184      -1.380  -5.544 -52.154  1.00  0.59           C  
ATOM   2808  CE1 PHE A 184       0.316  -7.290 -50.858  1.00  0.59           C  
ATOM   2809  CE2 PHE A 184      -0.014  -5.356 -52.221  1.00  0.59           C  
ATOM   2810  CZ  PHE A 184       0.835  -6.228 -51.572  1.00  0.59           C  
ATOM   2811  H   PHE A 184      -3.329  -7.688 -48.932  1.00  0.59           H  
ATOM   2812  HA  PHE A 184      -3.655  -5.041 -50.230  1.00  0.59           H  
ATOM   2813 1HB  PHE A 184      -3.589  -7.899 -51.262  1.00  0.59           H  
ATOM   2814 2HB  PHE A 184      -3.853  -6.483 -52.288  1.00  0.59           H  
ATOM   2815  HD1 PHE A 184      -1.472  -8.318 -50.235  1.00  0.59           H  
ATOM   2816  HD2 PHE A 184      -2.049  -4.854 -52.666  1.00  0.59           H  
ATOM   2817  HE1 PHE A 184       0.980  -7.985 -50.342  1.00  0.59           H  
ATOM   2818  HE2 PHE A 184       0.396  -4.516 -52.785  1.00  0.59           H  
ATOM   2819  HZ  PHE A 184       1.912  -6.074 -51.625  1.00  0.59           H  
ATOM   2820  N   GLU A 185      -6.067  -7.176 -49.682  1.00  0.59           N  
ATOM   2821  CA  GLU A 185      -7.516  -7.284 -49.599  1.00  0.59           C  
ATOM   2822  C   GLU A 185      -8.043  -6.178 -48.686  1.00  0.59           C  
ATOM   2823  O   GLU A 185      -9.059  -5.549 -48.971  1.00  0.59           O  
ATOM   2824  CB  GLU A 185      -7.920  -8.660 -49.100  1.00  0.59           C  
ATOM   2825  CG  GLU A 185      -7.679  -9.776 -50.083  1.00  0.59           C  
ATOM   2826  CD  GLU A 185      -7.990 -11.130 -49.529  1.00  0.59           C  
ATOM   2827  OE1 GLU A 185      -7.561 -11.437 -48.434  1.00  0.59           O  
ATOM   2828  OE2 GLU A 185      -8.686 -11.866 -50.197  1.00  0.59           O  
ATOM   2829  H   GLU A 185      -5.467  -7.958 -49.382  1.00  0.59           H  
ATOM   2830  HA  GLU A 185      -7.941  -7.138 -50.597  1.00  0.59           H  
ATOM   2831 1HB  GLU A 185      -7.342  -8.895 -48.224  1.00  0.59           H  
ATOM   2832 2HB  GLU A 185      -8.965  -8.659 -48.832  1.00  0.59           H  
ATOM   2833 1HG  GLU A 185      -8.299  -9.605 -50.965  1.00  0.59           H  
ATOM   2834 2HG  GLU A 185      -6.634  -9.749 -50.391  1.00  0.59           H  
ATOM   2835  N   ALA A 186      -7.267  -5.841 -47.659  1.00  0.60           N  
ATOM   2836  CA  ALA A 186      -7.594  -4.773 -46.732  1.00  0.60           C  
ATOM   2837  C   ALA A 186      -7.811  -3.447 -47.473  1.00  0.60           C  
ATOM   2838  O   ALA A 186      -8.574  -2.585 -47.028  1.00  0.60           O  
ATOM   2839  CB  ALA A 186      -6.477  -4.633 -45.723  1.00  0.60           C  
ATOM   2840  H   ALA A 186      -6.432  -6.404 -47.477  1.00  0.60           H  
ATOM   2841  HA  ALA A 186      -8.521  -5.035 -46.219  1.00  0.60           H  
ATOM   2842 1HB  ALA A 186      -6.705  -3.854 -45.016  1.00  0.60           H  
ATOM   2843 2HB  ALA A 186      -6.349  -5.582 -45.204  1.00  0.60           H  
ATOM   2844 3HB  ALA A 186      -5.564  -4.385 -46.242  1.00  0.60           H  
ATOM   2845  N   LYS A 187      -7.135  -3.259 -48.612  1.00  0.60           N  
ATOM   2846  CA  LYS A 187      -7.294  -2.046 -49.394  1.00  0.60           C  
ATOM   2847  C   LYS A 187      -8.651  -2.130 -50.087  1.00  0.60           C  
ATOM   2848  O   LYS A 187      -9.444  -1.187 -50.057  1.00  0.60           O  
ATOM   2849  CB  LYS A 187      -6.153  -1.910 -50.417  1.00  0.60           C  
ATOM   2850  CG  LYS A 187      -6.197  -0.666 -51.295  1.00  0.60           C  
ATOM   2851  CD  LYS A 187      -4.976  -0.613 -52.265  1.00  0.60           C  
ATOM   2852  CE  LYS A 187      -5.114   0.524 -53.299  1.00  0.60           C  
ATOM   2853  NZ  LYS A 187      -4.807   1.877 -52.741  1.00  0.60           N  
ATOM   2854  H   LYS A 187      -6.536  -3.989 -48.987  1.00  0.60           H  
ATOM   2855  HA  LYS A 187      -7.297  -1.182 -48.736  1.00  0.60           H  
ATOM   2856 1HB  LYS A 187      -5.196  -1.922 -49.895  1.00  0.60           H  
ATOM   2857 2HB  LYS A 187      -6.165  -2.763 -51.083  1.00  0.60           H  
ATOM   2858 1HG  LYS A 187      -7.108  -0.686 -51.883  1.00  0.60           H  
ATOM   2859 2HG  LYS A 187      -6.219   0.216 -50.666  1.00  0.60           H  
ATOM   2860 1HD  LYS A 187      -4.069  -0.446 -51.686  1.00  0.60           H  
ATOM   2861 2HD  LYS A 187      -4.880  -1.561 -52.792  1.00  0.60           H  
ATOM   2862 1HE  LYS A 187      -4.459   0.334 -54.148  1.00  0.60           H  
ATOM   2863 2HE  LYS A 187      -6.146   0.526 -53.646  1.00  0.60           H  
ATOM   2864 1HZ  LYS A 187      -4.942   2.575 -53.438  1.00  0.60           H  
ATOM   2865 2HZ  LYS A 187      -5.408   2.079 -51.936  1.00  0.60           H  
ATOM   2866 3HZ  LYS A 187      -3.831   1.956 -52.420  1.00  0.60           H  
ATOM   2867  N   GLU A 188      -8.946  -3.299 -50.658  1.00  0.61           N  
ATOM   2868  CA  GLU A 188     -10.197  -3.516 -51.395  1.00  0.61           C  
ATOM   2869  C   GLU A 188     -11.433  -3.330 -50.503  1.00  0.61           C  
ATOM   2870  O   GLU A 188     -12.466  -2.836 -50.956  1.00  0.61           O  
ATOM   2871  CB  GLU A 188     -10.232  -4.913 -52.034  1.00  0.61           C  
ATOM   2872  CG  GLU A 188      -9.226  -5.110 -53.169  1.00  0.61           C  
ATOM   2873  CD  GLU A 188      -9.290  -6.485 -53.821  1.00  0.61           C  
ATOM   2874  OE1 GLU A 188     -10.024  -7.324 -53.353  1.00  0.61           O  
ATOM   2875  OE2 GLU A 188      -8.602  -6.685 -54.797  1.00  0.61           O  
ATOM   2876  H   GLU A 188      -8.250  -4.046 -50.598  1.00  0.61           H  
ATOM   2877  HA  GLU A 188     -10.250  -2.778 -52.194  1.00  0.61           H  
ATOM   2878 1HB  GLU A 188     -10.035  -5.668 -51.278  1.00  0.61           H  
ATOM   2879 2HB  GLU A 188     -11.227  -5.108 -52.428  1.00  0.61           H  
ATOM   2880 1HG  GLU A 188      -9.397  -4.349 -53.928  1.00  0.61           H  
ATOM   2881 2HG  GLU A 188      -8.224  -4.957 -52.759  1.00  0.61           H  
ATOM   2882  N   TYR A 189     -11.308  -3.686 -49.223  1.00  0.61           N  
ATOM   2883  CA  TYR A 189     -12.427  -3.562 -48.286  1.00  0.61           C  
ATOM   2884  C   TYR A 189     -12.406  -2.251 -47.497  1.00  0.61           C  
ATOM   2885  O   TYR A 189     -13.188  -2.080 -46.562  1.00  0.61           O  
ATOM   2886  CB  TYR A 189     -12.458  -4.768 -47.334  1.00  0.61           C  
ATOM   2887  CG  TYR A 189     -12.813  -6.032 -48.068  1.00  0.61           C  
ATOM   2888  CD1 TYR A 189     -11.832  -6.913 -48.438  1.00  0.61           C  
ATOM   2889  CD2 TYR A 189     -14.124  -6.287 -48.409  1.00  0.61           C  
ATOM   2890  CE1 TYR A 189     -12.138  -8.035 -49.164  1.00  0.61           C  
ATOM   2891  CE2 TYR A 189     -14.441  -7.428 -49.122  1.00  0.61           C  
ATOM   2892  CZ  TYR A 189     -13.445  -8.297 -49.507  1.00  0.61           C  
ATOM   2893  OH  TYR A 189     -13.743  -9.423 -50.230  1.00  0.61           O  
ATOM   2894  H   TYR A 189     -10.428  -4.112 -48.929  1.00  0.61           H  
ATOM   2895  HA  TYR A 189     -13.353  -3.572 -48.861  1.00  0.61           H  
ATOM   2896 1HB  TYR A 189     -11.473  -4.898 -46.866  1.00  0.61           H  
ATOM   2897 2HB  TYR A 189     -13.189  -4.604 -46.545  1.00  0.61           H  
ATOM   2898  HD1 TYR A 189     -10.812  -6.722 -48.171  1.00  0.61           H  
ATOM   2899  HD2 TYR A 189     -14.908  -5.591 -48.118  1.00  0.61           H  
ATOM   2900  HE1 TYR A 189     -11.343  -8.715 -49.464  1.00  0.61           H  
ATOM   2901  HE2 TYR A 189     -15.477  -7.631 -49.389  1.00  0.61           H  
ATOM   2902  HH  TYR A 189     -12.926  -9.808 -50.568  1.00  0.61           H  
ATOM   2903  N   GLY A 190     -11.488  -1.341 -47.850  1.00  0.61           N  
ATOM   2904  CA  GLY A 190     -11.388  -0.020 -47.241  1.00  0.61           C  
ATOM   2905  C   GLY A 190     -10.719   0.020 -45.869  1.00  0.61           C  
ATOM   2906  O   GLY A 190     -10.675   1.071 -45.224  1.00  0.61           O  
ATOM   2907  H   GLY A 190     -10.850  -1.531 -48.622  1.00  0.61           H  
ATOM   2908 1HA  GLY A 190     -10.824   0.621 -47.922  1.00  0.61           H  
ATOM   2909 2HA  GLY A 190     -12.381   0.412 -47.174  1.00  0.61           H  
ATOM   2910  N   LEU A 191     -10.188  -1.105 -45.398  1.00  0.61           N  
ATOM   2911  CA  LEU A 191      -9.622  -1.119 -44.062  1.00  0.61           C  
ATOM   2912  C   LEU A 191      -8.395  -0.211 -44.056  1.00  0.61           C  
ATOM   2913  O   LEU A 191      -8.162   0.545 -43.107  1.00  0.61           O  
ATOM   2914  CB  LEU A 191      -9.279  -2.559 -43.673  1.00  0.61           C  
ATOM   2915  CG  LEU A 191     -10.511  -3.502 -43.576  1.00  0.61           C  
ATOM   2916  CD1 LEU A 191     -10.054  -4.935 -43.265  1.00  0.61           C  
ATOM   2917  CD2 LEU A 191     -11.467  -2.965 -42.557  1.00  0.61           C  
ATOM   2918  H   LEU A 191     -10.149  -1.940 -45.975  1.00  0.61           H  
ATOM   2919  HA  LEU A 191     -10.347  -0.724 -43.356  1.00  0.61           H  
ATOM   2920 1HB  LEU A 191      -8.615  -2.959 -44.405  1.00  0.61           H  
ATOM   2921 2HB  LEU A 191      -8.777  -2.558 -42.705  1.00  0.61           H  
ATOM   2922  HG  LEU A 191     -11.015  -3.530 -44.547  1.00  0.61           H  
ATOM   2923 1HD1 LEU A 191     -10.920  -5.594 -43.222  1.00  0.61           H  
ATOM   2924 2HD1 LEU A 191      -9.380  -5.283 -44.037  1.00  0.61           H  
ATOM   2925 3HD1 LEU A 191      -9.550  -4.953 -42.315  1.00  0.61           H  
ATOM   2926 1HD2 LEU A 191     -12.345  -3.608 -42.496  1.00  0.61           H  
ATOM   2927 2HD2 LEU A 191     -10.983  -2.917 -41.603  1.00  0.61           H  
ATOM   2928 3HD2 LEU A 191     -11.766  -1.974 -42.855  1.00  0.61           H  
ATOM   2929  N   ILE A 192      -7.650  -0.255 -45.157  1.00  0.61           N  
ATOM   2930  CA  ILE A 192      -6.468   0.581 -45.341  1.00  0.61           C  
ATOM   2931  C   ILE A 192      -6.557   1.291 -46.689  1.00  0.61           C  
ATOM   2932  O   ILE A 192      -7.413   0.962 -47.509  1.00  0.61           O  
ATOM   2933  CB  ILE A 192      -5.176  -0.226 -45.316  1.00  0.61           C  
ATOM   2934  CG1 ILE A 192      -5.212  -1.138 -46.476  1.00  0.61           C  
ATOM   2935  CG2 ILE A 192      -5.033  -0.974 -43.973  1.00  0.61           C  
ATOM   2936  CD1 ILE A 192      -3.980  -1.849 -46.729  1.00  0.61           C  
ATOM   2937  H   ILE A 192      -7.922  -0.917 -45.882  1.00  0.61           H  
ATOM   2938  HA  ILE A 192      -6.442   1.323 -44.559  1.00  0.61           H  
ATOM   2939  HB  ILE A 192      -4.323   0.438 -45.453  1.00  0.61           H  
ATOM   2940 1HG1 ILE A 192      -5.993  -1.845 -46.332  1.00  0.61           H  
ATOM   2941 2HG1 ILE A 192      -5.434  -0.547 -47.360  1.00  0.61           H  
ATOM   2942 1HG2 ILE A 192      -4.119  -1.542 -43.968  1.00  0.61           H  
ATOM   2943 2HG2 ILE A 192      -5.009  -0.245 -43.159  1.00  0.61           H  
ATOM   2944 3HG2 ILE A 192      -5.873  -1.646 -43.828  1.00  0.61           H  
ATOM   2945 1HD1 ILE A 192      -4.114  -2.463 -47.600  1.00  0.61           H  
ATOM   2946 2HD1 ILE A 192      -3.176  -1.152 -46.898  1.00  0.61           H  
ATOM   2947 3HD1 ILE A 192      -3.761  -2.460 -45.888  1.00  0.61           H  
ATOM   2948  N   ASP A 193      -5.680   2.260 -46.919  1.00  0.62           N  
ATOM   2949  CA  ASP A 193      -5.614   2.939 -48.195  1.00  0.62           C  
ATOM   2950  C   ASP A 193      -4.559   2.325 -49.111  1.00  0.62           C  
ATOM   2951  O   ASP A 193      -4.811   2.155 -50.305  1.00  0.62           O  
ATOM   2952  CB  ASP A 193      -5.284   4.412 -47.972  1.00  0.62           C  
ATOM   2953  CG  ASP A 193      -6.361   5.174 -47.239  1.00  0.62           C  
ATOM   2954  OD1 ASP A 193      -7.470   5.214 -47.702  1.00  0.62           O  
ATOM   2955  OD2 ASP A 193      -6.084   5.727 -46.190  1.00  0.62           O  
ATOM   2956  H   ASP A 193      -4.997   2.517 -46.222  1.00  0.62           H  
ATOM   2957  HA  ASP A 193      -6.585   2.859 -48.683  1.00  0.62           H  
ATOM   2958 1HB  ASP A 193      -4.352   4.490 -47.407  1.00  0.62           H  
ATOM   2959 2HB  ASP A 193      -5.105   4.891 -48.938  1.00  0.62           H  
ATOM   2960  N   ASP A 194      -3.396   1.960 -48.549  1.00  0.65           N  
ATOM   2961  CA  ASP A 194      -2.301   1.406 -49.363  1.00  0.65           C  
ATOM   2962  C   ASP A 194      -1.421   0.378 -48.656  1.00  0.65           C  
ATOM   2963  O   ASP A 194      -1.315   0.371 -47.428  1.00  0.65           O  
ATOM   2964  CB  ASP A 194      -1.401   2.521 -49.908  1.00  0.65           C  
ATOM   2965  CG  ASP A 194      -2.053   3.336 -51.018  1.00  0.65           C  
ATOM   2966  OD1 ASP A 194      -2.233   2.805 -52.110  1.00  0.65           O  
ATOM   2967  OD2 ASP A 194      -2.401   4.463 -50.771  1.00  0.65           O  
ATOM   2968  H   ASP A 194      -3.268   2.127 -47.548  1.00  0.65           H  
ATOM   2969  HA  ASP A 194      -2.749   0.899 -50.214  1.00  0.65           H  
ATOM   2970 1HB  ASP A 194      -1.145   3.196 -49.097  1.00  0.65           H  
ATOM   2971 2HB  ASP A 194      -0.465   2.091 -50.280  1.00  0.65           H  
ATOM   2972  N   VAL A 195      -0.784  -0.477 -49.456  1.00  0.70           N  
ATOM   2973  CA  VAL A 195       0.151  -1.452 -48.921  1.00  0.70           C  
ATOM   2974  C   VAL A 195       1.562  -1.020 -49.293  1.00  0.70           C  
ATOM   2975  O   VAL A 195       1.856  -0.734 -50.457  1.00  0.70           O  
ATOM   2976  CB  VAL A 195      -0.124  -2.864 -49.440  1.00  0.70           C  
ATOM   2977  CG1 VAL A 195       0.878  -3.827 -48.853  1.00  0.70           C  
ATOM   2978  CG2 VAL A 195      -1.465  -3.268 -49.063  1.00  0.70           C  
ATOM   2979  H   VAL A 195      -0.934  -0.430 -50.454  1.00  0.70           H  
ATOM   2980  HA  VAL A 195       0.050  -1.465 -47.843  1.00  0.70           H  
ATOM   2981  HB  VAL A 195      -0.021  -2.882 -50.521  1.00  0.70           H  
ATOM   2982 1HG1 VAL A 195       0.669  -4.816 -49.212  1.00  0.70           H  
ATOM   2983 2HG1 VAL A 195       1.882  -3.539 -49.135  1.00  0.70           H  
ATOM   2984 3HG1 VAL A 195       0.788  -3.811 -47.773  1.00  0.70           H  
ATOM   2985 1HG2 VAL A 195      -1.628  -4.266 -49.429  1.00  0.70           H  
ATOM   2986 2HG2 VAL A 195      -1.541  -3.256 -47.984  1.00  0.70           H  
ATOM   2987 3HG2 VAL A 195      -2.203  -2.596 -49.487  1.00  0.70           H  
ATOM   2988  N   MET A 196       2.396  -0.901 -48.279  1.00  0.77           N  
ATOM   2989  CA  MET A 196       3.750  -0.406 -48.408  1.00  0.77           C  
ATOM   2990  C   MET A 196       4.682  -1.573 -48.264  1.00  0.77           C  
ATOM   2991  O   MET A 196       4.432  -2.411 -47.419  1.00  0.77           O  
ATOM   2992  CB  MET A 196       3.953   0.576 -47.283  1.00  0.77           C  
ATOM   2993  CG  MET A 196       2.823   1.579 -47.233  1.00  0.77           C  
ATOM   2994  SD  MET A 196       2.692   2.605 -48.653  1.00  0.77           S  
ATOM   2995  CE  MET A 196       4.097   3.585 -48.309  1.00  0.77           C  
ATOM   2996  H   MET A 196       2.056  -1.188 -47.366  1.00  0.77           H  
ATOM   2997  HA  MET A 196       3.885   0.054 -49.385  1.00  0.77           H  
ATOM   2998 1HB  MET A 196       3.968   0.033 -46.344  1.00  0.77           H  
ATOM   2999 2HB  MET A 196       4.902   1.100 -47.387  1.00  0.77           H  
ATOM   3000 1HG  MET A 196       1.882   1.046 -47.105  1.00  0.77           H  
ATOM   3001 2HG  MET A 196       2.955   2.222 -46.385  1.00  0.77           H  
ATOM   3002 1HE  MET A 196       4.224   4.340 -49.085  1.00  0.77           H  
ATOM   3003 2HE  MET A 196       3.959   4.074 -47.343  1.00  0.77           H  
ATOM   3004 3HE  MET A 196       4.983   2.953 -48.272  1.00  0.77           H  
ATOM   3005  N   THR A 197       5.786  -1.618 -48.996  1.00  0.86           N  
ATOM   3006  CA  THR A 197       6.675  -2.777 -48.863  1.00  0.86           C  
ATOM   3007  C   THR A 197       7.617  -2.673 -47.674  1.00  0.86           C  
ATOM   3008  O   THR A 197       8.305  -3.631 -47.320  1.00  0.86           O  
ATOM   3009  CB  THR A 197       7.469  -3.002 -50.152  1.00  0.86           C  
ATOM   3010  OG1 THR A 197       8.262  -1.844 -50.442  1.00  0.86           O  
ATOM   3011  CG2 THR A 197       6.506  -3.273 -51.300  1.00  0.86           C  
ATOM   3012  H   THR A 197       5.981  -0.891 -49.677  1.00  0.86           H  
ATOM   3013  HA  THR A 197       6.057  -3.659 -48.710  1.00  0.86           H  
ATOM   3014  HB  THR A 197       8.125  -3.862 -50.029  1.00  0.86           H  
ATOM   3015  HG1 THR A 197       8.914  -1.733 -49.749  1.00  0.86           H  
ATOM   3016 1HG2 THR A 197       7.068  -3.443 -52.221  1.00  0.86           H  
ATOM   3017 2HG2 THR A 197       5.911  -4.159 -51.068  1.00  0.86           H  
ATOM   3018 3HG2 THR A 197       5.842  -2.420 -51.434  1.00  0.86           H  
ATOM   3019  N   THR A 198       7.652  -1.499 -47.081  1.00  0.95           N  
ATOM   3020  CA  THR A 198       8.487  -1.203 -45.940  1.00  0.95           C  
ATOM   3021  C   THR A 198       7.949  -0.060 -45.116  1.00  0.95           C  
ATOM   3022  O   THR A 198       7.398   0.910 -45.639  1.00  0.95           O  
ATOM   3023  CB  THR A 198       9.922  -0.863 -46.367  1.00  0.95           C  
ATOM   3024  OG1 THR A 198      10.711  -0.568 -45.187  1.00  0.95           O  
ATOM   3025  CG2 THR A 198       9.915   0.311 -47.309  1.00  0.95           C  
ATOM   3026  H   THR A 198       7.052  -0.777 -47.448  1.00  0.95           H  
ATOM   3027  HA  THR A 198       8.520  -2.087 -45.302  1.00  0.95           H  
ATOM   3028  HB  THR A 198      10.365  -1.723 -46.876  1.00  0.95           H  
ATOM   3029  HG1 THR A 198      11.050  -1.393 -44.819  1.00  0.95           H  
ATOM   3030 1HG2 THR A 198      10.933   0.542 -47.610  1.00  0.95           H  
ATOM   3031 2HG2 THR A 198       9.328   0.069 -48.193  1.00  0.95           H  
ATOM   3032 3HG2 THR A 198       9.487   1.154 -46.819  1.00  0.95           H  
ATOM   3033  N   ALA A 199       8.230  -0.110 -43.822  1.00  1.05           N  
ATOM   3034  CA  ALA A 199       7.898   0.975 -42.913  1.00  1.05           C  
ATOM   3035  C   ALA A 199       8.594   2.265 -43.354  1.00  1.05           C  
ATOM   3036  O   ALA A 199       8.123   3.366 -43.079  1.00  1.05           O  
ATOM   3037  CB  ALA A 199       8.289   0.625 -41.495  1.00  1.05           C  
ATOM   3038  H   ALA A 199       8.686  -0.933 -43.457  1.00  1.05           H  
ATOM   3039  HA  ALA A 199       6.825   1.130 -42.949  1.00  1.05           H  
ATOM   3040 1HB  ALA A 199       8.014   1.443 -40.830  1.00  1.05           H  
ATOM   3041 2HB  ALA A 199       7.772  -0.283 -41.189  1.00  1.05           H  
ATOM   3042 3HB  ALA A 199       9.368   0.466 -41.446  1.00  1.05           H  
ATOM   3043  N   ALA A 200       9.732   2.135 -44.037  1.00  1.18           N  
ATOM   3044  CA  ALA A 200      10.482   3.296 -44.498  1.00  1.18           C  
ATOM   3045  C   ALA A 200       9.680   4.136 -45.505  1.00  1.18           C  
ATOM   3046  O   ALA A 200      10.018   5.290 -45.764  1.00  1.18           O  
ATOM   3047  CB  ALA A 200      11.799   2.869 -45.114  1.00  1.18           C  
ATOM   3048  H   ALA A 200      10.081   1.203 -44.273  1.00  1.18           H  
ATOM   3049  HA  ALA A 200      10.692   3.912 -43.632  1.00  1.18           H  
ATOM   3050 1HB  ALA A 200      12.362   3.756 -45.413  1.00  1.18           H  
ATOM   3051 2HB  ALA A 200      12.377   2.307 -44.385  1.00  1.18           H  
ATOM   3052 3HB  ALA A 200      11.610   2.254 -45.979  1.00  1.18           H  
ATOM   3053  N   GLY A 201       8.654   3.546 -46.132  1.00  1.36           N  
ATOM   3054  CA  GLY A 201       7.845   4.252 -47.109  1.00  1.36           C  
ATOM   3055  C   GLY A 201       6.672   4.997 -46.464  1.00  1.36           C  
ATOM   3056  O   GLY A 201       5.897   5.657 -47.157  1.00  1.36           O  
ATOM   3057  H   GLY A 201       8.389   2.592 -45.895  1.00  1.36           H  
ATOM   3058 1HA  GLY A 201       8.466   4.960 -47.660  1.00  1.36           H  
ATOM   3059 2HA  GLY A 201       7.463   3.533 -47.833  1.00  1.36           H  
ATOM   3060  N   MET A 202       6.538   4.903 -45.142  1.00  1.66           N  
ATOM   3061  CA  MET A 202       5.418   5.537 -44.466  1.00  1.66           C  
ATOM   3062  C   MET A 202       5.693   7.034 -44.407  1.00  1.66           C  
ATOM   3063  O   MET A 202       6.847   7.444 -44.466  1.00  1.66           O  
ATOM   3064  CB  MET A 202       5.274   4.975 -43.050  1.00  1.66           C  
ATOM   3065  CG  MET A 202       4.990   3.499 -43.005  1.00  1.66           C  
ATOM   3066  SD  MET A 202       3.451   3.026 -43.687  1.00  1.66           S  
ATOM   3067  CE  MET A 202       3.727   1.254 -43.727  1.00  1.66           C  
ATOM   3068  H   MET A 202       7.211   4.371 -44.589  1.00  1.66           H  
ATOM   3069  HA  MET A 202       4.520   5.330 -45.033  1.00  1.66           H  
ATOM   3070 1HB  MET A 202       6.200   5.149 -42.500  1.00  1.66           H  
ATOM   3071 2HB  MET A 202       4.480   5.488 -42.518  1.00  1.66           H  
ATOM   3072 1HG  MET A 202       5.750   3.012 -43.589  1.00  1.66           H  
ATOM   3073 2HG  MET A 202       5.053   3.130 -41.983  1.00  1.66           H  
ATOM   3074 1HE  MET A 202       2.858   0.744 -44.137  1.00  1.66           H  
ATOM   3075 2HE  MET A 202       4.598   1.044 -44.352  1.00  1.66           H  
ATOM   3076 3HE  MET A 202       3.920   0.894 -42.728  1.00  1.66           H  
ATOM   3077  N   PRO A 203       4.671   7.897 -44.299  1.00  2.12           N  
ATOM   3078  CA  PRO A 203       4.822   9.331 -44.088  1.00  2.12           C  
ATOM   3079  C   PRO A 203       5.773   9.647 -42.919  1.00  2.12           C  
ATOM   3080  O   PRO A 203       6.525  10.625 -42.955  1.00  2.12           O  
ATOM   3081  CB  PRO A 203       3.380   9.751 -43.774  1.00  2.12           C  
ATOM   3082  CG  PRO A 203       2.528   8.759 -44.544  1.00  2.12           C  
ATOM   3083  CD  PRO A 203       3.275   7.444 -44.435  1.00  2.12           C  
ATOM   3084  HA  PRO A 203       5.176   9.797 -45.021  1.00  2.12           H  
ATOM   3085 1HB  PRO A 203       3.203   9.725 -42.695  1.00  2.12           H  
ATOM   3086 2HB  PRO A 203       3.215  10.794 -44.086  1.00  2.12           H  
ATOM   3087 1HG  PRO A 203       1.523   8.706 -44.103  1.00  2.12           H  
ATOM   3088 2HG  PRO A 203       2.403   9.089 -45.584  1.00  2.12           H  
ATOM   3089 1HD  PRO A 203       2.946   6.877 -43.554  1.00  2.12           H  
ATOM   3090 2HD  PRO A 203       3.130   6.892 -45.374  1.00  2.12           H  
ATOM   3091  N   GLY A 204       5.799   8.769 -41.910  1.00  2.84           N  
ATOM   3092  CA  GLY A 204       6.620   8.930 -40.706  1.00  2.84           C  
ATOM   3093  C   GLY A 204       8.098   8.639 -40.901  1.00  2.84           C  
ATOM   3094  O   GLY A 204       8.684   7.846 -40.162  1.00  2.84           O  
ATOM   3095  H   GLY A 204       5.192   7.968 -41.952  1.00  2.84           H  
ATOM   3096 1HA  GLY A 204       6.506   9.949 -40.336  1.00  2.84           H  
ATOM   3097 2HA  GLY A 204       6.231   8.275 -39.929  1.00  2.84           H  
ATOM   3098  N   GLY A 205       8.725   9.321 -41.852  1.00  3.84           N  
ATOM   3099  CA  GLY A 205      10.136   9.115 -42.207  1.00  3.84           C  
ATOM   3100  C   GLY A 205      11.101   9.753 -41.203  1.00  3.84           C  
ATOM   3101  O   GLY A 205      11.918  10.604 -41.559  1.00  3.84           O  
ATOM   3102  H   GLY A 205       8.157   9.985 -42.375  1.00  3.84           H  
ATOM   3103 1HA  GLY A 205      10.331   8.049 -42.277  1.00  3.84           H  
ATOM   3104 2HA  GLY A 205      10.316   9.526 -43.199  1.00  3.84           H  
ATOM   3105  N   GLY A 206      10.962   9.359 -39.943  1.00  5.11           N  
ATOM   3106  CA  GLY A 206      11.759   9.867 -38.833  1.00  5.11           C  
ATOM   3107  C   GLY A 206      12.952   8.967 -38.564  1.00  5.11           C  
ATOM   3108  O   GLY A 206      13.361   8.191 -39.424  1.00  5.11           O  
ATOM   3109  H   GLY A 206      10.248   8.659 -39.771  1.00  5.11           H  
ATOM   3110 1HA  GLY A 206      12.100  10.878 -39.057  1.00  5.11           H  
ATOM   3111 2HA  GLY A 206      11.140   9.928 -37.938  1.00  5.11           H  
ATOM   3112  N   GLY A 207      13.467   9.027 -37.347  1.00  6.48           N  
ATOM   3113  CA  GLY A 207      14.656   8.286 -36.919  1.00  6.48           C  
ATOM   3114  C   GLY A 207      14.541   6.774 -37.092  1.00  6.48           C  
ATOM   3115  O   GLY A 207      15.550   6.090 -37.261  1.00  6.48           O  
ATOM   3116  H   GLY A 207      13.025   9.646 -36.670  1.00  6.48           H  
ATOM   3117 1HA  GLY A 207      15.518   8.649 -37.474  1.00  6.48           H  
ATOM   3118 2HA  GLY A 207      14.844   8.512 -35.869  1.00  6.48           H  
ATOM   3119  N   THR A 208      13.318   6.251 -37.035  1.00  7.75           N  
ATOM   3120  CA  THR A 208      13.085   4.823 -37.187  1.00  7.75           C  
ATOM   3121  C   THR A 208      12.262   4.524 -38.445  1.00  7.75           C  
ATOM   3122  O   THR A 208      11.769   3.408 -38.619  1.00  7.75           O  
ATOM   3123  CB  THR A 208      12.395   4.249 -35.938  1.00  7.75           C  
ATOM   3124  OG1 THR A 208      11.137   4.883 -35.740  1.00  7.75           O  
ATOM   3125  CG2 THR A 208      13.267   4.503 -34.716  1.00  7.75           C  
ATOM   3126  H   THR A 208      12.535   6.872 -36.878  1.00  7.75           H  
ATOM   3127  HA  THR A 208      14.047   4.322 -37.294  1.00  7.75           H  
ATOM   3128  HB  THR A 208      12.243   3.178 -36.064  1.00  7.75           H  
ATOM   3129  HG1 THR A 208      10.604   4.770 -36.535  1.00  7.75           H  
ATOM   3130 1HG2 THR A 208      12.786   4.101 -33.843  1.00  7.75           H  
ATOM   3131 2HG2 THR A 208      14.233   4.019 -34.854  1.00  7.75           H  
ATOM   3132 3HG2 THR A 208      13.415   5.571 -34.583  1.00  7.75           H  
ATOM   3133  N   GLY A 209      12.066   5.537 -39.292  1.00  8.77           N  
ATOM   3134  CA  GLY A 209      11.275   5.405 -40.513  1.00  8.77           C  
ATOM   3135  C   GLY A 209      12.105   5.699 -41.756  1.00  8.77           C  
ATOM   3136  O   GLY A 209      11.560   5.978 -42.820  1.00  8.77           O  
ATOM   3137  H   GLY A 209      12.519   6.435 -39.127  1.00  8.77           H  
ATOM   3138 1HA  GLY A 209      10.866   4.396 -40.578  1.00  8.77           H  
ATOM   3139 2HA  GLY A 209      10.430   6.089 -40.471  1.00  8.77           H  
ATOM   3140  N   ALA A 210      13.419   5.676 -41.618  1.00  9.51           N  
ATOM   3141  CA  ALA A 210      14.284   5.995 -42.739  1.00  9.51           C  
ATOM   3142  C   ALA A 210      15.671   5.402 -42.538  1.00  9.51           C  
ATOM   3143  O   ALA A 210      16.669   6.002 -42.937  1.00  9.51           O  
ATOM   3144  OXT ALA A 210      15.767   4.225 -42.193  1.00  9.51           O  
ATOM   3145  CB  ALA A 210      14.357   7.509 -42.903  1.00  9.51           C  
ATOM   3146  H   ALA A 210      13.820   5.444 -40.720  1.00  9.51           H  
ATOM   3147  HA  ALA A 210      13.858   5.555 -43.640  1.00  9.51           H  
ATOM   3148 1HB  ALA A 210      14.987   7.758 -43.754  1.00  9.51           H  
ATOM   3149 2HB  ALA A 210      13.353   7.913 -43.067  1.00  9.51           H  
ATOM   3150 3HB  ALA A 210      14.776   7.951 -41.996  1.00  9.51           H  
TER    3151
ENDMDL

