REMARK ID 626518 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.981 -15.311  16.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.012 -15.764  15.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.412 -16.792  14.199  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.421 -16.597  12.976  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.550 -14.592  14.324  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.207 -13.477  15.123  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.785 -12.137  14.054  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.170 -10.840  15.226  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.103 -14.327  16.264  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.074 -15.819  16.941  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.065 -15.489  15.687  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.820 -16.235  15.707  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -15.774 -14.174  13.720  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.308 -14.968  13.630  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.056 -13.871  15.678  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.489 -13.066  15.833  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -18.539  -9.971  14.698  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.935 -11.192  15.918  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.271 -10.574  15.785  1.00  0.00           H  
ATOM     20  N   LYS A   2     -14.904 -17.899  14.751  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.279 -18.954  13.941  1.00  0.00           C  
ATOM     22  C   LYS A   2     -15.203 -19.466  12.847  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.778 -19.725  11.720  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.834 -20.128  14.810  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -13.129 -21.225  14.025  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.626 -22.341  14.919  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.959 -23.438  14.097  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.455 -24.545  14.956  1.00  0.00           N  
ATOM     29  H   LYS A   2     -14.939 -18.036  15.753  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -13.394 -18.535  13.460  1.00  0.00           H  
ATOM     31 1HB  LYS A   2     -13.156 -19.778  15.588  1.00  0.00           H  
ATOM     32 2HB  LYS A   2     -14.701 -20.572  15.301  1.00  0.00           H  
ATOM     33 1HG  LYS A   2     -13.825 -21.645  13.300  1.00  0.00           H  
ATOM     34 2HG  LYS A   2     -12.287 -20.797  13.486  1.00  0.00           H  
ATOM     35 1HD  LYS A   2     -11.906 -21.942  15.635  1.00  0.00           H  
ATOM     36 2HD  LYS A   2     -13.463 -22.770  15.471  1.00  0.00           H  
ATOM     37 1HE  LYS A   2     -12.682 -23.840  13.387  1.00  0.00           H  
ATOM     38 2HE  LYS A   2     -11.123 -23.010  13.544  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2     -11.021 -25.250  14.378  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2     -10.776 -24.182  15.610  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2     -12.225 -24.955  15.464  1.00  0.00           H  
ATOM     42  N   LYS A   3     -16.497 -19.554  13.159  1.00  0.00           N  
ATOM     43  CA  LYS A   3     -17.494 -20.073  12.230  1.00  0.00           C  
ATOM     44  C   LYS A   3     -17.530 -19.306  10.900  1.00  0.00           C  
ATOM     45  O   LYS A   3     -18.025 -19.831   9.902  1.00  0.00           O  
ATOM     46  CB  LYS A   3     -18.877 -20.028  12.887  1.00  0.00           C  
ATOM     47  CG  LYS A   3     -19.403 -18.617  13.109  1.00  0.00           C  
ATOM     48  CD  LYS A   3     -20.738 -18.594  13.832  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -21.246 -17.159  13.977  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -22.540 -17.095  14.710  1.00  0.00           N  
ATOM     51  H   LYS A   3     -16.790 -19.292  14.086  1.00  0.00           H  
ATOM     52  HA  LYS A   3     -17.245 -21.111  12.008  1.00  0.00           H  
ATOM     53 1HB  LYS A   3     -19.594 -20.559  12.261  1.00  0.00           H  
ATOM     54 2HB  LYS A   3     -18.841 -20.534  13.851  1.00  0.00           H  
ATOM     55 1HG  LYS A   3     -18.670 -18.022  13.657  1.00  0.00           H  
ATOM     56 2HG  LYS A   3     -19.557 -18.168  12.141  1.00  0.00           H  
ATOM     57 1HD  LYS A   3     -21.468 -19.176  13.269  1.00  0.00           H  
ATOM     58 2HD  LYS A   3     -20.628 -19.035  14.822  1.00  0.00           H  
ATOM     59 1HE  LYS A   3     -20.504 -16.571  14.517  1.00  0.00           H  
ATOM     60 2HE  LYS A   3     -21.380 -16.727  12.982  1.00  0.00           H  
ATOM     61 1HZ  LYS A   3     -22.837 -16.132  14.780  1.00  0.00           H  
ATOM     62 2HZ  LYS A   3     -23.238 -17.628  14.210  1.00  0.00           H  
ATOM     63 3HZ  LYS A   3     -22.423 -17.481  15.636  1.00  0.00           H  
ATOM     64  N   GLU A   4     -17.037 -18.060  10.886  1.00  0.00           N  
ATOM     65  CA  GLU A   4     -16.993 -17.286   9.661  1.00  0.00           C  
ATOM     66  C   GLU A   4     -15.554 -17.220   9.159  1.00  0.00           C  
ATOM     67  O   GLU A   4     -15.272 -17.495   7.989  1.00  0.00           O  
ATOM     68  CB  GLU A   4     -17.480 -15.841   9.892  1.00  0.00           C  
ATOM     69  CG  GLU A   4     -18.943 -15.678  10.292  1.00  0.00           C  
ATOM     70  CD  GLU A   4     -19.335 -14.226  10.495  1.00  0.00           C  
ATOM     71  OE1 GLU A   4     -18.465 -13.386  10.433  1.00  0.00           O  
ATOM     72  OE2 GLU A   4     -20.495 -13.961  10.702  1.00  0.00           O  
ATOM     73  H   GLU A   4     -16.632 -17.664  11.729  1.00  0.00           H  
ATOM     74  HA  GLU A   4     -17.610 -17.768   8.903  1.00  0.00           H  
ATOM     75 1HB  GLU A   4     -16.878 -15.388  10.685  1.00  0.00           H  
ATOM     76 2HB  GLU A   4     -17.312 -15.255   8.988  1.00  0.00           H  
ATOM     77 1HG  GLU A   4     -19.583 -16.126   9.532  1.00  0.00           H  
ATOM     78 2HG  GLU A   4     -19.100 -16.199  11.219  1.00  0.00           H  
ATOM     79  N   VAL A   5     -14.635 -16.934  10.079  1.00  0.00           N  
ATOM     80  CA  VAL A   5     -13.237 -16.700   9.749  1.00  0.00           C  
ATOM     81  C   VAL A   5     -12.503 -17.888   9.150  1.00  0.00           C  
ATOM     82  O   VAL A   5     -11.668 -17.725   8.265  1.00  0.00           O  
ATOM     83  CB  VAL A   5     -12.480 -16.165  10.962  1.00  0.00           C  
ATOM     84  CG1 VAL A   5     -10.991 -16.112  10.683  1.00  0.00           C  
ATOM     85  CG2 VAL A   5     -12.978 -14.786  11.252  1.00  0.00           C  
ATOM     86  H   VAL A   5     -14.929 -16.808  11.045  1.00  0.00           H  
ATOM     87  HA  VAL A   5     -13.227 -15.901   9.020  1.00  0.00           H  
ATOM     88  HB  VAL A   5     -12.649 -16.817  11.817  1.00  0.00           H  
ATOM     89 1HG1 VAL A   5     -10.472 -15.720  11.557  1.00  0.00           H  
ATOM     90 2HG1 VAL A   5     -10.627 -17.115  10.463  1.00  0.00           H  
ATOM     91 3HG1 VAL A   5     -10.802 -15.468   9.838  1.00  0.00           H  
ATOM     92 1HG2 VAL A   5     -12.440 -14.415  12.098  1.00  0.00           H  
ATOM     93 2HG2 VAL A   5     -12.800 -14.141  10.393  1.00  0.00           H  
ATOM     94 3HG2 VAL A   5     -14.050 -14.819  11.468  1.00  0.00           H  
ATOM     95  N   CYS A   6     -12.758 -19.089   9.648  1.00  0.00           N  
ATOM     96  CA  CYS A   6     -12.062 -20.246   9.108  1.00  0.00           C  
ATOM     97  C   CYS A   6     -12.575 -20.690   7.726  1.00  0.00           C  
ATOM     98  O   CYS A   6     -12.014 -21.620   7.142  1.00  0.00           O  
ATOM     99  CB  CYS A   6     -12.152 -21.437  10.064  1.00  0.00           C  
ATOM    100  SG  CYS A   6     -13.798 -22.155  10.219  1.00  0.00           S  
ATOM    101  H   CYS A   6     -13.447 -19.214  10.392  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -11.011 -19.981   9.006  1.00  0.00           H  
ATOM    103 1HB  CYS A   6     -11.474 -22.219   9.731  1.00  0.00           H  
ATOM    104 2HB  CYS A   6     -11.831 -21.124  11.054  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -14.376 -21.048  10.738  1.00  0.00           H  
ATOM    106  N   SER A   7     -13.671 -20.104   7.217  1.00  0.00           N  
ATOM    107  CA  SER A   7     -14.193 -20.576   5.943  1.00  0.00           C  
ATOM    108  C   SER A   7     -13.330 -20.175   4.762  1.00  0.00           C  
ATOM    109  O   SER A   7     -12.673 -19.132   4.767  1.00  0.00           O  
ATOM    110  CB  SER A   7     -15.597 -20.040   5.703  1.00  0.00           C  
ATOM    111  OG  SER A   7     -15.597 -18.638   5.518  1.00  0.00           O  
ATOM    112  H   SER A   7     -14.125 -19.318   7.682  1.00  0.00           H  
ATOM    113  HA  SER A   7     -14.236 -21.666   5.980  1.00  0.00           H  
ATOM    114 1HB  SER A   7     -16.019 -20.522   4.823  1.00  0.00           H  
ATOM    115 2HB  SER A   7     -16.232 -20.292   6.553  1.00  0.00           H  
ATOM    116  HG  SER A   7     -15.470 -18.251   6.421  1.00  0.00           H  
ATOM    117  N   VAL A   8     -13.446 -20.936   3.683  1.00  0.00           N  
ATOM    118  CA  VAL A   8     -12.738 -20.602   2.463  1.00  0.00           C  
ATOM    119  C   VAL A   8     -13.238 -19.300   1.880  1.00  0.00           C  
ATOM    120  O   VAL A   8     -12.451 -18.461   1.438  1.00  0.00           O  
ATOM    121  CB  VAL A   8     -12.889 -21.715   1.428  1.00  0.00           C  
ATOM    122  CG1 VAL A   8     -12.306 -21.257   0.115  1.00  0.00           C  
ATOM    123  CG2 VAL A   8     -12.188 -22.962   1.931  1.00  0.00           C  
ATOM    124  H   VAL A   8     -14.006 -21.776   3.725  1.00  0.00           H  
ATOM    125  HA  VAL A   8     -11.678 -20.492   2.702  1.00  0.00           H  
ATOM    126  HB  VAL A   8     -13.946 -21.925   1.268  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8     -12.420 -22.045  -0.627  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8     -12.832 -20.362  -0.217  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8     -11.249 -21.030   0.247  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8     -12.293 -23.762   1.199  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8     -11.130 -22.745   2.084  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8     -12.633 -23.273   2.877  1.00  0.00           H  
ATOM    133  N   ALA A   9     -14.560 -19.130   1.870  1.00  0.00           N  
ATOM    134  CA  ALA A   9     -15.134 -17.920   1.310  1.00  0.00           C  
ATOM    135  C   ALA A   9     -14.622 -16.693   2.046  1.00  0.00           C  
ATOM    136  O   ALA A   9     -14.275 -15.692   1.412  1.00  0.00           O  
ATOM    137  CB  ALA A   9     -16.644 -17.975   1.392  1.00  0.00           C  
ATOM    138  H   ALA A   9     -15.159 -19.844   2.253  1.00  0.00           H  
ATOM    139  HA  ALA A   9     -14.827 -17.846   0.268  1.00  0.00           H  
ATOM    140 1HB  ALA A   9     -17.063 -17.070   0.953  1.00  0.00           H  
ATOM    141 2HB  ALA A   9     -17.006 -18.845   0.847  1.00  0.00           H  
ATOM    142 3HB  ALA A   9     -16.947 -18.047   2.436  1.00  0.00           H  
ATOM    143  N   PHE A  10     -14.513 -16.771   3.375  1.00  0.00           N  
ATOM    144  CA  PHE A  10     -13.977 -15.653   4.125  1.00  0.00           C  
ATOM    145  C   PHE A  10     -12.570 -15.323   3.691  1.00  0.00           C  
ATOM    146  O   PHE A  10     -12.243 -14.167   3.420  1.00  0.00           O  
ATOM    147  CB  PHE A  10     -13.965 -15.927   5.611  1.00  0.00           C  
ATOM    148  CG  PHE A  10     -13.276 -14.874   6.352  1.00  0.00           C  
ATOM    149  CD1 PHE A  10     -13.894 -13.687   6.640  1.00  0.00           C  
ATOM    150  CD2 PHE A  10     -11.976 -15.064   6.747  1.00  0.00           C  
ATOM    151  CE1 PHE A  10     -13.213 -12.719   7.318  1.00  0.00           C  
ATOM    152  CE2 PHE A  10     -11.311 -14.109   7.421  1.00  0.00           C  
ATOM    153  CZ  PHE A  10     -11.936 -12.944   7.702  1.00  0.00           C  
ATOM    154  H   PHE A  10     -14.810 -17.597   3.898  1.00  0.00           H  
ATOM    155  HA  PHE A  10     -14.607 -14.782   3.940  1.00  0.00           H  
ATOM    156 1HB  PHE A  10     -14.982 -15.997   5.978  1.00  0.00           H  
ATOM    157 2HB  PHE A  10     -13.465 -16.878   5.818  1.00  0.00           H  
ATOM    158  HD1 PHE A  10     -14.920 -13.528   6.319  1.00  0.00           H  
ATOM    159  HD2 PHE A  10     -11.492 -16.006   6.514  1.00  0.00           H  
ATOM    160  HE1 PHE A  10     -13.677 -11.776   7.544  1.00  0.00           H  
ATOM    161  HE2 PHE A  10     -10.280 -14.268   7.733  1.00  0.00           H  
ATOM    162  HZ  PHE A  10     -11.415 -12.198   8.213  1.00  0.00           H  
ATOM    163  N   LEU A  11     -11.726 -16.342   3.638  1.00  0.00           N  
ATOM    164  CA  LEU A  11     -10.333 -16.115   3.330  1.00  0.00           C  
ATOM    165  C   LEU A  11     -10.180 -15.515   1.934  1.00  0.00           C  
ATOM    166  O   LEU A  11      -9.361 -14.604   1.733  1.00  0.00           O  
ATOM    167  CB  LEU A  11      -9.603 -17.443   3.484  1.00  0.00           C  
ATOM    168  CG  LEU A  11      -9.558 -17.939   4.954  1.00  0.00           C  
ATOM    169  CD1 LEU A  11      -8.999 -19.349   5.010  1.00  0.00           C  
ATOM    170  CD2 LEU A  11      -8.732 -16.971   5.788  1.00  0.00           C  
ATOM    171  H   LEU A  11     -12.052 -17.287   3.859  1.00  0.00           H  
ATOM    172  HA  LEU A  11      -9.934 -15.408   4.055  1.00  0.00           H  
ATOM    173 1HB  LEU A  11     -10.124 -18.197   2.890  1.00  0.00           H  
ATOM    174 2HB  LEU A  11      -8.585 -17.342   3.115  1.00  0.00           H  
ATOM    175  HG  LEU A  11     -10.571 -17.969   5.355  1.00  0.00           H  
ATOM    176 1HD1 LEU A  11      -8.995 -19.694   6.045  1.00  0.00           H  
ATOM    177 2HD1 LEU A  11      -9.636 -20.008   4.414  1.00  0.00           H  
ATOM    178 3HD1 LEU A  11      -7.987 -19.361   4.614  1.00  0.00           H  
ATOM    179 1HD2 LEU A  11      -8.723 -17.311   6.827  1.00  0.00           H  
ATOM    180 2HD2 LEU A  11      -7.714 -16.934   5.406  1.00  0.00           H  
ATOM    181 3HD2 LEU A  11      -9.175 -15.979   5.737  1.00  0.00           H  
ATOM    182  N   LYS A  12     -10.998 -15.971   0.978  1.00  0.00           N  
ATOM    183  CA  LYS A  12     -10.945 -15.399  -0.359  1.00  0.00           C  
ATOM    184  C   LYS A  12     -11.400 -13.946  -0.342  1.00  0.00           C  
ATOM    185  O   LYS A  12     -10.803 -13.105  -1.017  1.00  0.00           O  
ATOM    186  CB  LYS A  12     -11.794 -16.198  -1.346  1.00  0.00           C  
ATOM    187  CG  LYS A  12     -11.220 -17.560  -1.725  1.00  0.00           C  
ATOM    188  CD  LYS A  12     -12.130 -18.284  -2.708  1.00  0.00           C  
ATOM    189  CE  LYS A  12     -11.515 -19.598  -3.180  1.00  0.00           C  
ATOM    190  NZ  LYS A  12     -12.424 -20.335  -4.105  1.00  0.00           N  
ATOM    191  H   LYS A  12     -11.649 -16.733   1.182  1.00  0.00           H  
ATOM    192  HA  LYS A  12      -9.911 -15.421  -0.700  1.00  0.00           H  
ATOM    193 1HB  LYS A  12     -12.782 -16.365  -0.908  1.00  0.00           H  
ATOM    194 2HB  LYS A  12     -11.935 -15.619  -2.258  1.00  0.00           H  
ATOM    195 1HG  LYS A  12     -10.234 -17.433  -2.171  1.00  0.00           H  
ATOM    196 2HG  LYS A  12     -11.117 -18.166  -0.823  1.00  0.00           H  
ATOM    197 1HD  LYS A  12     -13.083 -18.496  -2.219  1.00  0.00           H  
ATOM    198 2HD  LYS A  12     -12.317 -17.646  -3.570  1.00  0.00           H  
ATOM    199 1HE  LYS A  12     -10.583 -19.383  -3.701  1.00  0.00           H  
ATOM    200 2HE  LYS A  12     -11.299 -20.222  -2.324  1.00  0.00           H  
ATOM    201 1HZ  LYS A  12     -11.981 -21.194  -4.399  1.00  0.00           H  
ATOM    202 2HZ  LYS A  12     -13.289 -20.549  -3.630  1.00  0.00           H  
ATOM    203 3HZ  LYS A  12     -12.617 -19.763  -4.915  1.00  0.00           H  
ATOM    204  N   ALA A  13     -12.437 -13.638   0.444  1.00  0.00           N  
ATOM    205  CA  ALA A  13     -12.925 -12.273   0.542  1.00  0.00           C  
ATOM    206  C   ALA A  13     -11.866 -11.333   1.114  1.00  0.00           C  
ATOM    207  O   ALA A  13     -11.687 -10.215   0.627  1.00  0.00           O  
ATOM    208  CB  ALA A  13     -14.166 -12.224   1.401  1.00  0.00           C  
ATOM    209  H   ALA A  13     -12.918 -14.371   0.967  1.00  0.00           H  
ATOM    210  HA  ALA A  13     -13.170 -11.938  -0.457  1.00  0.00           H  
ATOM    211 1HB  ALA A  13     -14.541 -11.206   1.446  1.00  0.00           H  
ATOM    212 2HB  ALA A  13     -14.927 -12.878   0.968  1.00  0.00           H  
ATOM    213 3HB  ALA A  13     -13.921 -12.566   2.398  1.00  0.00           H  
ATOM    214  N   VAL A  14     -11.113 -11.794   2.116  1.00  0.00           N  
ATOM    215  CA  VAL A  14     -10.093 -10.931   2.703  1.00  0.00           C  
ATOM    216  C   VAL A  14      -9.023 -10.658   1.660  1.00  0.00           C  
ATOM    217  O   VAL A  14      -8.602  -9.510   1.470  1.00  0.00           O  
ATOM    218  CB  VAL A  14      -9.445 -11.575   3.940  1.00  0.00           C  
ATOM    219  CG1 VAL A  14      -8.296 -10.735   4.416  1.00  0.00           C  
ATOM    220  CG2 VAL A  14     -10.428 -11.691   5.035  1.00  0.00           C  
ATOM    221  H   VAL A  14     -11.292 -12.727   2.494  1.00  0.00           H  
ATOM    222  HA  VAL A  14     -10.552  -9.986   2.993  1.00  0.00           H  
ATOM    223  HB  VAL A  14      -9.067 -12.564   3.669  1.00  0.00           H  
ATOM    224 1HG1 VAL A  14      -7.837 -11.204   5.285  1.00  0.00           H  
ATOM    225 2HG1 VAL A  14      -7.557 -10.637   3.620  1.00  0.00           H  
ATOM    226 3HG1 VAL A  14      -8.679  -9.759   4.692  1.00  0.00           H  
ATOM    227 1HG2 VAL A  14      -9.932 -12.146   5.881  1.00  0.00           H  
ATOM    228 2HG2 VAL A  14     -10.787 -10.706   5.309  1.00  0.00           H  
ATOM    229 3HG2 VAL A  14     -11.261 -12.309   4.717  1.00  0.00           H  
ATOM    230  N   PHE A  15      -8.594 -11.717   0.965  1.00  0.00           N  
ATOM    231  CA  PHE A  15      -7.610 -11.564  -0.089  1.00  0.00           C  
ATOM    232  C   PHE A  15      -8.096 -10.603  -1.155  1.00  0.00           C  
ATOM    233  O   PHE A  15      -7.344  -9.740  -1.597  1.00  0.00           O  
ATOM    234  CB  PHE A  15      -7.231 -12.876  -0.747  1.00  0.00           C  
ATOM    235  CG  PHE A  15      -6.285 -12.635  -1.892  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      -4.942 -12.352  -1.663  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      -6.738 -12.680  -3.199  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      -4.080 -12.114  -2.720  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      -5.882 -12.450  -4.249  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      -4.550 -12.163  -4.012  1.00  0.00           C  
ATOM    241  H   PHE A  15      -8.966 -12.647   1.171  1.00  0.00           H  
ATOM    242  HA  PHE A  15      -6.706 -11.148   0.353  1.00  0.00           H  
ATOM    243 1HB  PHE A  15      -6.758 -13.537  -0.025  1.00  0.00           H  
ATOM    244 2HB  PHE A  15      -8.125 -13.372  -1.126  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      -4.573 -12.312  -0.637  1.00  0.00           H  
ATOM    246  HD2 PHE A  15      -7.790 -12.900  -3.388  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      -3.031 -11.888  -2.528  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      -6.258 -12.494  -5.268  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      -3.876 -11.978  -4.848  1.00  0.00           H  
ATOM    250  N   ALA A  16      -9.333 -10.778  -1.616  1.00  0.00           N  
ATOM    251  CA  ALA A  16      -9.862  -9.908  -2.648  1.00  0.00           C  
ATOM    252  C   ALA A  16      -9.856  -8.446  -2.197  1.00  0.00           C  
ATOM    253  O   ALA A  16      -9.538  -7.567  -2.995  1.00  0.00           O  
ATOM    254  CB  ALA A  16     -11.264 -10.331  -3.007  1.00  0.00           C  
ATOM    255  H   ALA A  16      -9.915 -11.523  -1.243  1.00  0.00           H  
ATOM    256  HA  ALA A  16      -9.226  -9.995  -3.526  1.00  0.00           H  
ATOM    257 1HB  ALA A  16     -11.651  -9.698  -3.785  1.00  0.00           H  
ATOM    258 2HB  ALA A  16     -11.238 -11.353  -3.343  1.00  0.00           H  
ATOM    259 3HB  ALA A  16     -11.884 -10.252  -2.135  1.00  0.00           H  
ATOM    260  N   GLU A  17     -10.155  -8.158  -0.919  1.00  0.00           N  
ATOM    261  CA  GLU A  17     -10.092  -6.758  -0.484  1.00  0.00           C  
ATOM    262  C   GLU A  17      -8.650  -6.242  -0.504  1.00  0.00           C  
ATOM    263  O   GLU A  17      -8.402  -5.087  -0.893  1.00  0.00           O  
ATOM    264  CB  GLU A  17     -10.713  -6.564   0.909  1.00  0.00           C  
ATOM    265  CG  GLU A  17     -12.252  -6.677   0.963  1.00  0.00           C  
ATOM    266  CD  GLU A  17     -12.994  -5.568   0.181  1.00  0.00           C  
ATOM    267  OE1 GLU A  17     -12.695  -4.413   0.376  1.00  0.00           O  
ATOM    268  OE2 GLU A  17     -13.873  -5.873  -0.592  1.00  0.00           O  
ATOM    269  H   GLU A  17     -10.444  -8.895  -0.273  1.00  0.00           H  
ATOM    270  HA  GLU A  17     -10.668  -6.159  -1.187  1.00  0.00           H  
ATOM    271 1HB  GLU A  17     -10.307  -7.317   1.591  1.00  0.00           H  
ATOM    272 2HB  GLU A  17     -10.432  -5.592   1.299  1.00  0.00           H  
ATOM    273 1HG  GLU A  17     -12.527  -7.645   0.557  1.00  0.00           H  
ATOM    274 2HG  GLU A  17     -12.566  -6.655   2.000  1.00  0.00           H  
ATOM    275  N   PHE A  18      -7.695  -7.106  -0.121  1.00  0.00           N  
ATOM    276  CA  PHE A  18      -6.275  -6.763  -0.191  1.00  0.00           C  
ATOM    277  C   PHE A  18      -5.855  -6.442  -1.607  1.00  0.00           C  
ATOM    278  O   PHE A  18      -5.285  -5.378  -1.879  1.00  0.00           O  
ATOM    279  CB  PHE A  18      -5.408  -7.919   0.332  1.00  0.00           C  
ATOM    280  CG  PHE A  18      -3.947  -7.808  -0.028  1.00  0.00           C  
ATOM    281  CD1 PHE A  18      -3.060  -6.990   0.637  1.00  0.00           C  
ATOM    282  CD2 PHE A  18      -3.473  -8.567  -1.104  1.00  0.00           C  
ATOM    283  CE1 PHE A  18      -1.722  -6.933   0.225  1.00  0.00           C  
ATOM    284  CE2 PHE A  18      -2.160  -8.507  -1.500  1.00  0.00           C  
ATOM    285  CZ  PHE A  18      -1.285  -7.688  -0.833  1.00  0.00           C  
ATOM    286  H   PHE A  18      -7.971  -8.029   0.220  1.00  0.00           H  
ATOM    287  HA  PHE A  18      -6.104  -5.885   0.427  1.00  0.00           H  
ATOM    288 1HB  PHE A  18      -5.478  -7.953   1.414  1.00  0.00           H  
ATOM    289 2HB  PHE A  18      -5.772  -8.854  -0.036  1.00  0.00           H  
ATOM    290  HD1 PHE A  18      -3.412  -6.387   1.479  1.00  0.00           H  
ATOM    291  HD2 PHE A  18      -4.173  -9.217  -1.638  1.00  0.00           H  
ATOM    292  HE1 PHE A  18      -1.018  -6.288   0.731  1.00  0.00           H  
ATOM    293  HE2 PHE A  18      -1.817  -9.106  -2.343  1.00  0.00           H  
ATOM    294  HZ  PHE A  18      -0.242  -7.634  -1.146  1.00  0.00           H  
ATOM    295  N   LEU A  19      -6.157  -7.363  -2.511  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -5.767  -7.250  -3.895  1.00  0.00           C  
ATOM    297  C   LEU A  19      -6.432  -6.065  -4.548  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.787  -5.280  -5.242  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -6.133  -8.510  -4.662  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -5.787  -8.440  -6.117  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -4.275  -8.248  -6.245  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -6.257  -9.687  -6.823  1.00  0.00           C  
ATOM    303  H   LEU A  19      -6.657  -8.195  -2.209  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -4.689  -7.113  -3.936  1.00  0.00           H  
ATOM    305 1HB  LEU A  19      -5.613  -9.354  -4.216  1.00  0.00           H  
ATOM    306 2HB  LEU A  19      -7.208  -8.679  -4.568  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -6.280  -7.584  -6.553  1.00  0.00           H  
ATOM    308 1HD1 LEU A  19      -4.003  -8.173  -7.297  1.00  0.00           H  
ATOM    309 2HD1 LEU A  19      -3.979  -7.332  -5.730  1.00  0.00           H  
ATOM    310 3HD1 LEU A  19      -3.763  -9.098  -5.796  1.00  0.00           H  
ATOM    311 1HD2 LEU A  19      -6.010  -9.620  -7.882  1.00  0.00           H  
ATOM    312 2HD2 LEU A  19      -5.764 -10.545  -6.395  1.00  0.00           H  
ATOM    313 3HD2 LEU A  19      -7.335  -9.789  -6.705  1.00  0.00           H  
ATOM    314  N   ALA A  20      -7.732  -5.923  -4.351  1.00  0.00           N  
ATOM    315  CA  ALA A  20      -8.430  -4.830  -4.975  1.00  0.00           C  
ATOM    316  C   ALA A  20      -7.873  -3.493  -4.526  1.00  0.00           C  
ATOM    317  O   ALA A  20      -7.684  -2.592  -5.341  1.00  0.00           O  
ATOM    318  CB  ALA A  20      -9.898  -4.889  -4.629  1.00  0.00           C  
ATOM    319  H   ALA A  20      -8.249  -6.579  -3.774  1.00  0.00           H  
ATOM    320  HA  ALA A  20      -8.292  -4.920  -6.047  1.00  0.00           H  
ATOM    321 1HB  ALA A  20     -10.401  -4.087  -5.127  1.00  0.00           H  
ATOM    322 2HB  ALA A  20     -10.327  -5.815  -4.929  1.00  0.00           H  
ATOM    323 3HB  ALA A  20     -10.008  -4.792  -3.548  1.00  0.00           H  
ATOM    324  N   THR A  21      -7.550  -3.366  -3.238  1.00  0.00           N  
ATOM    325  CA  THR A  21      -7.030  -2.108  -2.748  1.00  0.00           C  
ATOM    326  C   THR A  21      -5.644  -1.870  -3.329  1.00  0.00           C  
ATOM    327  O   THR A  21      -5.312  -0.752  -3.717  1.00  0.00           O  
ATOM    328  CB  THR A  21      -7.000  -2.050  -1.233  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -8.310  -2.295  -0.732  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -6.608  -0.634  -0.848  1.00  0.00           C  
ATOM    331  H   THR A  21      -7.708  -4.127  -2.573  1.00  0.00           H  
ATOM    332  HA  THR A  21      -7.666  -1.306  -3.100  1.00  0.00           H  
ATOM    333  HB  THR A  21      -6.303  -2.780  -0.823  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -8.497  -3.267  -0.825  1.00  0.00           H  
ATOM    335 1HG2 THR A  21      -6.608  -0.530   0.216  1.00  0.00           H  
ATOM    336 2HG2 THR A  21      -5.616  -0.418  -1.238  1.00  0.00           H  
ATOM    337 3HG2 THR A  21      -7.328   0.069  -1.274  1.00  0.00           H  
ATOM    338  N   LEU A  22      -4.827  -2.927  -3.390  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -3.484  -2.842  -3.952  1.00  0.00           C  
ATOM    340  C   LEU A  22      -3.555  -2.278  -5.368  1.00  0.00           C  
ATOM    341  O   LEU A  22      -2.842  -1.324  -5.709  1.00  0.00           O  
ATOM    342  CB  LEU A  22      -2.852  -4.247  -3.989  1.00  0.00           C  
ATOM    343  CG  LEU A  22      -1.400  -4.364  -4.435  1.00  0.00           C  
ATOM    344  CD1 LEU A  22      -0.840  -5.669  -3.908  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -1.326  -4.296  -5.955  1.00  0.00           C  
ATOM    346  H   LEU A  22      -5.142  -3.827  -3.027  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -2.883  -2.178  -3.341  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      -2.924  -4.676  -2.987  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      -3.433  -4.867  -4.656  1.00  0.00           H  
ATOM    350  HG  LEU A  22      -0.821  -3.564  -4.009  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       0.204  -5.765  -4.203  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22      -0.914  -5.675  -2.831  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22      -1.415  -6.501  -4.314  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -0.295  -4.386  -6.278  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -1.913  -5.110  -6.384  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -1.724  -3.343  -6.296  1.00  0.00           H  
ATOM    357  N   ILE A  23      -4.438  -2.860  -6.186  1.00  0.00           N  
ATOM    358  CA  ILE A  23      -4.620  -2.450  -7.570  1.00  0.00           C  
ATOM    359  C   ILE A  23      -5.152  -1.023  -7.645  1.00  0.00           C  
ATOM    360  O   ILE A  23      -4.633  -0.186  -8.389  1.00  0.00           O  
ATOM    361  CB  ILE A  23      -5.618  -3.386  -8.271  1.00  0.00           C  
ATOM    362  CG1 ILE A  23      -5.028  -4.789  -8.404  1.00  0.00           C  
ATOM    363  CG2 ILE A  23      -5.976  -2.836  -9.636  1.00  0.00           C  
ATOM    364  CD1 ILE A  23      -6.056  -5.818  -8.800  1.00  0.00           C  
ATOM    365  H   ILE A  23      -4.995  -3.638  -5.827  1.00  0.00           H  
ATOM    366  HA  ILE A  23      -3.659  -2.495  -8.078  1.00  0.00           H  
ATOM    367  HB  ILE A  23      -6.517  -3.468  -7.659  1.00  0.00           H  
ATOM    368 1HG1 ILE A  23      -4.239  -4.776  -9.152  1.00  0.00           H  
ATOM    369 2HG1 ILE A  23      -4.593  -5.084  -7.448  1.00  0.00           H  
ATOM    370 1HG2 ILE A  23      -6.684  -3.491 -10.126  1.00  0.00           H  
ATOM    371 2HG2 ILE A  23      -6.415  -1.843  -9.531  1.00  0.00           H  
ATOM    372 3HG2 ILE A  23      -5.083  -2.780 -10.230  1.00  0.00           H  
ATOM    373 1HD1 ILE A  23      -5.584  -6.795  -8.876  1.00  0.00           H  
ATOM    374 2HD1 ILE A  23      -6.840  -5.848  -8.043  1.00  0.00           H  
ATOM    375 3HD1 ILE A  23      -6.488  -5.550  -9.760  1.00  0.00           H  
ATOM    376  N   PHE A  24      -6.174  -0.723  -6.845  1.00  0.00           N  
ATOM    377  CA  PHE A  24      -6.757   0.607  -6.827  1.00  0.00           C  
ATOM    378  C   PHE A  24      -5.738   1.680  -6.519  1.00  0.00           C  
ATOM    379  O   PHE A  24      -5.618   2.663  -7.256  1.00  0.00           O  
ATOM    380  CB  PHE A  24      -7.899   0.685  -5.812  1.00  0.00           C  
ATOM    381  CG  PHE A  24      -8.377   2.059  -5.555  1.00  0.00           C  
ATOM    382  CD1 PHE A  24      -9.094   2.755  -6.489  1.00  0.00           C  
ATOM    383  CD2 PHE A  24      -8.133   2.648  -4.330  1.00  0.00           C  
ATOM    384  CE1 PHE A  24      -9.542   4.029  -6.222  1.00  0.00           C  
ATOM    385  CE2 PHE A  24      -8.579   3.907  -4.049  1.00  0.00           C  
ATOM    386  CZ  PHE A  24      -9.285   4.606  -4.994  1.00  0.00           C  
ATOM    387  H   PHE A  24      -6.574  -1.438  -6.242  1.00  0.00           H  
ATOM    388  HA  PHE A  24      -7.168   0.804  -7.814  1.00  0.00           H  
ATOM    389 1HB  PHE A  24      -8.733   0.099  -6.143  1.00  0.00           H  
ATOM    390 2HB  PHE A  24      -7.567   0.265  -4.870  1.00  0.00           H  
ATOM    391  HD1 PHE A  24      -9.303   2.289  -7.439  1.00  0.00           H  
ATOM    392  HD2 PHE A  24      -7.582   2.087  -3.583  1.00  0.00           H  
ATOM    393  HE1 PHE A  24     -10.108   4.580  -6.979  1.00  0.00           H  
ATOM    394  HE2 PHE A  24      -8.379   4.347  -3.080  1.00  0.00           H  
ATOM    395  HZ  PHE A  24      -9.646   5.613  -4.776  1.00  0.00           H  
ATOM    396  N   VAL A  25      -4.987   1.494  -5.446  1.00  0.00           N  
ATOM    397  CA  VAL A  25      -4.002   2.470  -5.051  1.00  0.00           C  
ATOM    398  C   VAL A  25      -2.876   2.568  -6.079  1.00  0.00           C  
ATOM    399  O   VAL A  25      -2.497   3.672  -6.463  1.00  0.00           O  
ATOM    400  CB  VAL A  25      -3.496   2.146  -3.631  1.00  0.00           C  
ATOM    401  CG1 VAL A  25      -2.335   3.021  -3.243  1.00  0.00           C  
ATOM    402  CG2 VAL A  25      -4.659   2.373  -2.664  1.00  0.00           C  
ATOM    403  H   VAL A  25      -5.113   0.656  -4.881  1.00  0.00           H  
ATOM    404  HA  VAL A  25      -4.496   3.440  -5.000  1.00  0.00           H  
ATOM    405  HB  VAL A  25      -3.163   1.102  -3.591  1.00  0.00           H  
ATOM    406 1HG1 VAL A  25      -2.009   2.768  -2.233  1.00  0.00           H  
ATOM    407 2HG1 VAL A  25      -1.515   2.859  -3.942  1.00  0.00           H  
ATOM    408 3HG1 VAL A  25      -2.650   4.058  -3.271  1.00  0.00           H  
ATOM    409 1HG2 VAL A  25      -4.362   2.160  -1.662  1.00  0.00           H  
ATOM    410 2HG2 VAL A  25      -4.980   3.410  -2.727  1.00  0.00           H  
ATOM    411 3HG2 VAL A  25      -5.476   1.720  -2.941  1.00  0.00           H  
ATOM    412  N   PHE A  26      -2.367   1.438  -6.584  1.00  0.00           N  
ATOM    413  CA  PHE A  26      -1.302   1.505  -7.582  1.00  0.00           C  
ATOM    414  C   PHE A  26      -1.707   2.326  -8.812  1.00  0.00           C  
ATOM    415  O   PHE A  26      -1.000   3.261  -9.206  1.00  0.00           O  
ATOM    416  CB  PHE A  26      -0.894   0.101  -8.040  1.00  0.00           C  
ATOM    417  CG  PHE A  26       0.154   0.095  -9.139  1.00  0.00           C  
ATOM    418  CD1 PHE A  26       1.504   0.219  -8.862  1.00  0.00           C  
ATOM    419  CD2 PHE A  26      -0.228  -0.017 -10.455  1.00  0.00           C  
ATOM    420  CE1 PHE A  26       2.437   0.223  -9.902  1.00  0.00           C  
ATOM    421  CE2 PHE A  26       0.687  -0.011 -11.478  1.00  0.00           C  
ATOM    422  CZ  PHE A  26       2.025   0.109 -11.199  1.00  0.00           C  
ATOM    423  H   PHE A  26      -2.697   0.524  -6.273  1.00  0.00           H  
ATOM    424  HA  PHE A  26      -0.435   1.983  -7.122  1.00  0.00           H  
ATOM    425 1HB  PHE A  26      -0.500  -0.456  -7.188  1.00  0.00           H  
ATOM    426 2HB  PHE A  26      -1.777  -0.433  -8.399  1.00  0.00           H  
ATOM    427  HD1 PHE A  26       1.825   0.308  -7.824  1.00  0.00           H  
ATOM    428  HD2 PHE A  26      -1.276  -0.108 -10.676  1.00  0.00           H  
ATOM    429  HE1 PHE A  26       3.494   0.313  -9.695  1.00  0.00           H  
ATOM    430  HE2 PHE A  26       0.349  -0.101 -12.509  1.00  0.00           H  
ATOM    431  HZ  PHE A  26       2.755   0.113 -12.007  1.00  0.00           H  
ATOM    432  N   PHE A  27      -2.859   1.999  -9.416  1.00  0.00           N  
ATOM    433  CA  PHE A  27      -3.273   2.697 -10.632  1.00  0.00           C  
ATOM    434  C   PHE A  27      -3.792   4.099 -10.362  1.00  0.00           C  
ATOM    435  O   PHE A  27      -3.509   5.033 -11.129  1.00  0.00           O  
ATOM    436  CB  PHE A  27      -4.304   1.878 -11.399  1.00  0.00           C  
ATOM    437  CG  PHE A  27      -3.682   0.716 -12.111  1.00  0.00           C  
ATOM    438  CD1 PHE A  27      -3.794  -0.556 -11.614  1.00  0.00           C  
ATOM    439  CD2 PHE A  27      -2.961   0.911 -13.278  1.00  0.00           C  
ATOM    440  CE1 PHE A  27      -3.206  -1.630 -12.259  1.00  0.00           C  
ATOM    441  CE2 PHE A  27      -2.371  -0.153 -13.931  1.00  0.00           C  
ATOM    442  CZ  PHE A  27      -2.495  -1.427 -13.418  1.00  0.00           C  
ATOM    443  H   PHE A  27      -3.439   1.245  -9.040  1.00  0.00           H  
ATOM    444  HA  PHE A  27      -2.396   2.788 -11.272  1.00  0.00           H  
ATOM    445 1HB  PHE A  27      -5.051   1.493 -10.698  1.00  0.00           H  
ATOM    446 2HB  PHE A  27      -4.818   2.505 -12.125  1.00  0.00           H  
ATOM    447  HD1 PHE A  27      -4.348  -0.702 -10.702  1.00  0.00           H  
ATOM    448  HD2 PHE A  27      -2.861   1.920 -13.679  1.00  0.00           H  
ATOM    449  HE1 PHE A  27      -3.302  -2.634 -11.850  1.00  0.00           H  
ATOM    450  HE2 PHE A  27      -1.806   0.012 -14.848  1.00  0.00           H  
ATOM    451  HZ  PHE A  27      -2.029  -2.269 -13.929  1.00  0.00           H  
ATOM    452  N   GLY A  28      -4.521   4.261  -9.265  1.00  0.00           N  
ATOM    453  CA  GLY A  28      -5.061   5.548  -8.883  1.00  0.00           C  
ATOM    454  C   GLY A  28      -3.931   6.543  -8.646  1.00  0.00           C  
ATOM    455  O   GLY A  28      -3.896   7.617  -9.251  1.00  0.00           O  
ATOM    456  H   GLY A  28      -4.728   3.474  -8.653  1.00  0.00           H  
ATOM    457 1HA  GLY A  28      -5.737   5.917  -9.655  1.00  0.00           H  
ATOM    458 2HA  GLY A  28      -5.641   5.415  -7.974  1.00  0.00           H  
ATOM    459  N   LEU A  29      -2.979   6.185  -7.772  1.00  0.00           N  
ATOM    460  CA  LEU A  29      -1.881   7.093  -7.486  1.00  0.00           C  
ATOM    461  C   LEU A  29      -1.004   7.277  -8.711  1.00  0.00           C  
ATOM    462  O   LEU A  29      -0.580   8.391  -9.003  1.00  0.00           O  
ATOM    463  CB  LEU A  29      -0.967   6.538  -6.399  1.00  0.00           C  
ATOM    464  CG  LEU A  29      -1.518   6.378  -5.037  1.00  0.00           C  
ATOM    465  CD1 LEU A  29      -0.419   5.745  -4.185  1.00  0.00           C  
ATOM    466  CD2 LEU A  29      -1.997   7.666  -4.513  1.00  0.00           C  
ATOM    467  H   LEU A  29      -3.009   5.281  -7.300  1.00  0.00           H  
ATOM    468  HA  LEU A  29      -2.286   8.058  -7.183  1.00  0.00           H  
ATOM    469 1HB  LEU A  29      -0.673   5.547  -6.707  1.00  0.00           H  
ATOM    470 2HB  LEU A  29      -0.077   7.166  -6.331  1.00  0.00           H  
ATOM    471  HG  LEU A  29      -2.360   5.697  -5.068  1.00  0.00           H  
ATOM    472 1HD1 LEU A  29      -0.779   5.581  -3.179  1.00  0.00           H  
ATOM    473 2HD1 LEU A  29      -0.125   4.794  -4.628  1.00  0.00           H  
ATOM    474 3HD1 LEU A  29       0.440   6.414  -4.161  1.00  0.00           H  
ATOM    475 1HD2 LEU A  29      -2.413   7.512  -3.528  1.00  0.00           H  
ATOM    476 2HD2 LEU A  29      -1.183   8.370  -4.455  1.00  0.00           H  
ATOM    477 3HD2 LEU A  29      -2.766   8.047  -5.177  1.00  0.00           H  
ATOM    478  N   GLY A  30      -0.765   6.196  -9.468  1.00  0.00           N  
ATOM    479  CA  GLY A  30       0.106   6.266 -10.630  1.00  0.00           C  
ATOM    480  C   GLY A  30      -0.387   7.278 -11.648  1.00  0.00           C  
ATOM    481  O   GLY A  30       0.388   8.070 -12.191  1.00  0.00           O  
ATOM    482  H   GLY A  30      -1.142   5.280  -9.221  1.00  0.00           H  
ATOM    483 1HA  GLY A  30       1.116   6.511 -10.320  1.00  0.00           H  
ATOM    484 2HA  GLY A  30       0.148   5.278 -11.090  1.00  0.00           H  
ATOM    485  N   SER A  31      -1.701   7.356 -11.805  1.00  0.00           N  
ATOM    486  CA  SER A  31      -2.326   8.242 -12.768  1.00  0.00           C  
ATOM    487  C   SER A  31      -2.374   9.689 -12.284  1.00  0.00           C  
ATOM    488  O   SER A  31      -2.798  10.581 -13.021  1.00  0.00           O  
ATOM    489  CB  SER A  31      -3.735   7.774 -13.000  1.00  0.00           C  
ATOM    490  OG  SER A  31      -3.754   6.475 -13.527  1.00  0.00           O  
ATOM    491  H   SER A  31      -2.303   6.695 -11.306  1.00  0.00           H  
ATOM    492  HA  SER A  31      -1.760   8.200 -13.698  1.00  0.00           H  
ATOM    493 1HB  SER A  31      -4.277   7.792 -12.049  1.00  0.00           H  
ATOM    494 2HB  SER A  31      -4.235   8.459 -13.681  1.00  0.00           H  
ATOM    495  HG  SER A  31      -3.537   5.883 -12.762  1.00  0.00           H  
ATOM    496  N   ALA A  32      -1.996   9.912 -11.028  1.00  0.00           N  
ATOM    497  CA  ALA A  32      -2.002  11.224 -10.421  1.00  0.00           C  
ATOM    498  C   ALA A  32      -0.575  11.712 -10.146  1.00  0.00           C  
ATOM    499  O   ALA A  32      -0.390  12.722  -9.463  1.00  0.00           O  
ATOM    500  CB  ALA A  32      -2.810  11.180  -9.135  1.00  0.00           C  
ATOM    501  H   ALA A  32      -1.644   9.147 -10.457  1.00  0.00           H  
ATOM    502  HA  ALA A  32      -2.457  11.923 -11.115  1.00  0.00           H  
ATOM    503 1HB  ALA A  32      -2.838  12.168  -8.683  1.00  0.00           H  
ATOM    504 2HB  ALA A  32      -3.818  10.850  -9.357  1.00  0.00           H  
ATOM    505 3HB  ALA A  32      -2.344  10.472  -8.450  1.00  0.00           H  
ATOM    506  N   LEU A  33       0.439  11.015 -10.678  1.00  0.00           N  
ATOM    507  CA  LEU A  33       1.817  11.452 -10.459  1.00  0.00           C  
ATOM    508  C   LEU A  33       2.118  12.598 -11.407  1.00  0.00           C  
ATOM    509  O   LEU A  33       1.315  12.887 -12.293  1.00  0.00           O  
ATOM    510  CB  LEU A  33       2.843  10.328 -10.637  1.00  0.00           C  
ATOM    511  CG  LEU A  33       2.743   9.122  -9.710  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       3.840   8.147 -10.087  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       2.858   9.547  -8.261  1.00  0.00           C  
ATOM    514  H   LEU A  33       0.267  10.169 -11.224  1.00  0.00           H  
ATOM    515  HA  LEU A  33       1.907  11.821  -9.439  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       2.762   9.961 -11.623  1.00  0.00           H  
ATOM    517 2HB  LEU A  33       3.817  10.735 -10.529  1.00  0.00           H  
ATOM    518  HG  LEU A  33       1.793   8.642  -9.853  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33       3.788   7.273  -9.451  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       3.714   7.854 -11.118  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33       4.800   8.631  -9.961  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33       2.779   8.667  -7.625  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33       3.821  10.036  -8.097  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33       2.052  10.239  -8.026  1.00  0.00           H  
ATOM    525  N   LYS A  34       3.220  13.317 -11.190  1.00  0.00           N  
ATOM    526  CA  LYS A  34       3.463  14.481 -12.037  1.00  0.00           C  
ATOM    527  C   LYS A  34       3.597  14.156 -13.517  1.00  0.00           C  
ATOM    528  O   LYS A  34       3.047  14.857 -14.354  1.00  0.00           O  
ATOM    529  CB  LYS A  34       4.710  15.234 -11.586  1.00  0.00           C  
ATOM    530  CG  LYS A  34       4.950  16.522 -12.351  1.00  0.00           C  
ATOM    531  CD  LYS A  34       6.254  17.184 -11.937  1.00  0.00           C  
ATOM    532  CE  LYS A  34       6.167  17.753 -10.527  1.00  0.00           C  
ATOM    533  NZ  LYS A  34       7.399  18.504 -10.151  1.00  0.00           N  
ATOM    534  H   LYS A  34       3.904  13.032 -10.486  1.00  0.00           H  
ATOM    535  HA  LYS A  34       2.610  15.152 -11.931  1.00  0.00           H  
ATOM    536 1HB  LYS A  34       4.631  15.475 -10.527  1.00  0.00           H  
ATOM    537 2HB  LYS A  34       5.584  14.609 -11.713  1.00  0.00           H  
ATOM    538 1HG  LYS A  34       4.984  16.297 -13.411  1.00  0.00           H  
ATOM    539 2HG  LYS A  34       4.127  17.212 -12.173  1.00  0.00           H  
ATOM    540 1HD  LYS A  34       7.062  16.443 -11.976  1.00  0.00           H  
ATOM    541 2HD  LYS A  34       6.488  17.989 -12.631  1.00  0.00           H  
ATOM    542 1HE  LYS A  34       5.311  18.423 -10.466  1.00  0.00           H  
ATOM    543 2HE  LYS A  34       6.026  16.933  -9.822  1.00  0.00           H  
ATOM    544 1HZ  LYS A  34       7.302  18.862  -9.212  1.00  0.00           H  
ATOM    545 2HZ  LYS A  34       8.196  17.882 -10.195  1.00  0.00           H  
ATOM    546 3HZ  LYS A  34       7.535  19.273 -10.791  1.00  0.00           H  
ATOM    547  N   TRP A  35       4.359  13.122 -13.847  1.00  0.00           N  
ATOM    548  CA  TRP A  35       4.589  12.792 -15.246  1.00  0.00           C  
ATOM    549  C   TRP A  35       4.916  14.053 -16.045  1.00  0.00           C  
ATOM    550  O   TRP A  35       4.270  14.315 -17.054  1.00  0.00           O  
ATOM    551  CB  TRP A  35       3.406  12.054 -15.853  1.00  0.00           C  
ATOM    552  CG  TRP A  35       3.113  10.766 -15.150  1.00  0.00           C  
ATOM    553  CD1 TRP A  35       1.976  10.435 -14.490  1.00  0.00           C  
ATOM    554  CD2 TRP A  35       4.007   9.634 -14.995  1.00  0.00           C  
ATOM    555  NE1 TRP A  35       2.089   9.172 -13.965  1.00  0.00           N  
ATOM    556  CE2 TRP A  35       3.324   8.675 -14.252  1.00  0.00           C  
ATOM    557  CE3 TRP A  35       5.314   9.365 -15.418  1.00  0.00           C  
ATOM    558  CZ2 TRP A  35       3.898   7.459 -13.912  1.00  0.00           C  
ATOM    559  CZ3 TRP A  35       5.891   8.147 -15.074  1.00  0.00           C  
ATOM    560  CH2 TRP A  35       5.200   7.219 -14.339  1.00  0.00           C  
ATOM    561  H   TRP A  35       4.773  12.566 -13.117  1.00  0.00           H  
ATOM    562  HA  TRP A  35       5.422  12.100 -15.301  1.00  0.00           H  
ATOM    563 1HB  TRP A  35       2.529  12.678 -15.812  1.00  0.00           H  
ATOM    564 2HB  TRP A  35       3.606  11.844 -16.904  1.00  0.00           H  
ATOM    565  HD1 TRP A  35       1.102  11.072 -14.395  1.00  0.00           H  
ATOM    566  HE1 TRP A  35       1.368   8.680 -13.418  1.00  0.00           H  
ATOM    567  HE3 TRP A  35       5.871  10.098 -16.000  1.00  0.00           H  
ATOM    568  HZ2 TRP A  35       3.360   6.712 -13.328  1.00  0.00           H  
ATOM    569  HZ3 TRP A  35       6.907   7.948 -15.407  1.00  0.00           H  
ATOM    570  HH2 TRP A  35       5.681   6.273 -14.086  1.00  0.00           H  
ATOM    571  N   PRO A  36       6.020  14.757 -15.727  1.00  0.00           N  
ATOM    572  CA  PRO A  36       6.334  16.116 -16.148  1.00  0.00           C  
ATOM    573  C   PRO A  36       6.356  16.351 -17.648  1.00  0.00           C  
ATOM    574  O   PRO A  36       6.252  17.496 -18.085  1.00  0.00           O  
ATOM    575  CB  PRO A  36       7.720  16.341 -15.530  1.00  0.00           C  
ATOM    576  CG  PRO A  36       8.283  14.965 -15.299  1.00  0.00           C  
ATOM    577  CD  PRO A  36       7.099  14.116 -14.945  1.00  0.00           C  
ATOM    578  HA  PRO A  36       5.619  16.793 -15.679  1.00  0.00           H  
ATOM    579 1HB  PRO A  36       8.338  16.940 -16.214  1.00  0.00           H  
ATOM    580 2HB  PRO A  36       7.625  16.917 -14.605  1.00  0.00           H  
ATOM    581 1HG  PRO A  36       8.817  14.612 -16.193  1.00  0.00           H  
ATOM    582 2HG  PRO A  36       9.014  15.007 -14.482  1.00  0.00           H  
ATOM    583 1HD  PRO A  36       7.308  13.101 -15.278  1.00  0.00           H  
ATOM    584 2HD  PRO A  36       6.904  14.178 -13.868  1.00  0.00           H  
ATOM    585  N   SER A  37       6.506  15.305 -18.459  1.00  0.00           N  
ATOM    586  CA  SER A  37       6.481  15.522 -19.904  1.00  0.00           C  
ATOM    587  C   SER A  37       5.091  16.027 -20.340  1.00  0.00           C  
ATOM    588  O   SER A  37       4.945  16.667 -21.385  1.00  0.00           O  
ATOM    589  CB  SER A  37       6.815  14.241 -20.637  1.00  0.00           C  
ATOM    590  OG  SER A  37       5.815  13.281 -20.447  1.00  0.00           O  
ATOM    591  H   SER A  37       6.598  14.373 -18.088  1.00  0.00           H  
ATOM    592  HA  SER A  37       7.221  16.282 -20.157  1.00  0.00           H  
ATOM    593 1HB  SER A  37       6.915  14.454 -21.700  1.00  0.00           H  
ATOM    594 2HB  SER A  37       7.769  13.853 -20.288  1.00  0.00           H  
ATOM    595  HG  SER A  37       4.977  13.754 -20.545  1.00  0.00           H  
ATOM    596  N   ALA A  38       4.072  15.701 -19.536  1.00  0.00           N  
ATOM    597  CA  ALA A  38       2.689  16.122 -19.720  1.00  0.00           C  
ATOM    598  C   ALA A  38       1.906  15.798 -18.453  1.00  0.00           C  
ATOM    599  O   ALA A  38       1.640  14.630 -18.170  1.00  0.00           O  
ATOM    600  CB  ALA A  38       2.059  15.433 -20.921  1.00  0.00           C  
ATOM    601  H   ALA A  38       4.279  15.169 -18.692  1.00  0.00           H  
ATOM    602  HA  ALA A  38       2.671  17.202 -19.866  1.00  0.00           H  
ATOM    603 1HB  ALA A  38       1.028  15.772 -21.028  1.00  0.00           H  
ATOM    604 2HB  ALA A  38       2.616  15.677 -21.825  1.00  0.00           H  
ATOM    605 3HB  ALA A  38       2.074  14.357 -20.765  1.00  0.00           H  
ATOM    606  N   LEU A  39       1.474  16.813 -17.719  1.00  0.00           N  
ATOM    607  CA  LEU A  39       0.793  16.517 -16.470  1.00  0.00           C  
ATOM    608  C   LEU A  39      -0.621  16.012 -16.728  1.00  0.00           C  
ATOM    609  O   LEU A  39      -1.279  16.525 -17.634  1.00  0.00           O  
ATOM    610  CB  LEU A  39       0.736  17.753 -15.572  1.00  0.00           C  
ATOM    611  CG  LEU A  39       1.943  17.943 -14.666  1.00  0.00           C  
ATOM    612  CD1 LEU A  39       3.173  18.100 -15.512  1.00  0.00           C  
ATOM    613  CD2 LEU A  39       1.727  19.149 -13.787  1.00  0.00           C  
ATOM    614  H   LEU A  39       1.668  17.765 -17.992  1.00  0.00           H  
ATOM    615  HA  LEU A  39       1.395  15.782 -15.955  1.00  0.00           H  
ATOM    616 1HB  LEU A  39       0.638  18.637 -16.195  1.00  0.00           H  
ATOM    617 2HB  LEU A  39      -0.152  17.675 -14.937  1.00  0.00           H  
ATOM    618  HG  LEU A  39       2.068  17.069 -14.037  1.00  0.00           H  
ATOM    619 1HD1 LEU A  39       4.034  18.232 -14.863  1.00  0.00           H  
ATOM    620 2HD1 LEU A  39       3.304  17.201 -16.120  1.00  0.00           H  
ATOM    621 3HD1 LEU A  39       3.072  18.967 -16.158  1.00  0.00           H  
ATOM    622 1HD2 LEU A  39       2.590  19.281 -13.134  1.00  0.00           H  
ATOM    623 2HD2 LEU A  39       1.602  20.036 -14.408  1.00  0.00           H  
ATOM    624 3HD2 LEU A  39       0.833  18.997 -13.183  1.00  0.00           H  
ATOM    625  N   PRO A  40      -1.110  15.004 -15.985  1.00  0.00           N  
ATOM    626  CA  PRO A  40      -2.476  14.526 -16.022  1.00  0.00           C  
ATOM    627  C   PRO A  40      -3.442  15.647 -15.700  1.00  0.00           C  
ATOM    628  O   PRO A  40      -3.180  16.450 -14.799  1.00  0.00           O  
ATOM    629  CB  PRO A  40      -2.487  13.457 -14.923  1.00  0.00           C  
ATOM    630  CG  PRO A  40      -1.059  12.987 -14.829  1.00  0.00           C  
ATOM    631  CD  PRO A  40      -0.222  14.213 -15.100  1.00  0.00           C  
ATOM    632  HA  PRO A  40      -2.686  14.093 -17.010  1.00  0.00           H  
ATOM    633 1HB  PRO A  40      -2.844  13.892 -13.988  1.00  0.00           H  
ATOM    634 2HB  PRO A  40      -3.190  12.649 -15.182  1.00  0.00           H  
ATOM    635 1HG  PRO A  40      -0.867  12.555 -13.826  1.00  0.00           H  
ATOM    636 2HG  PRO A  40      -0.877  12.184 -15.556  1.00  0.00           H  
ATOM    637 1HD  PRO A  40       0.035  14.751 -14.171  1.00  0.00           H  
ATOM    638 2HD  PRO A  40       0.657  13.861 -15.639  1.00  0.00           H  
ATOM    639  N   THR A  41      -4.575  15.668 -16.383  1.00  0.00           N  
ATOM    640  CA  THR A  41      -5.583  16.678 -16.101  1.00  0.00           C  
ATOM    641  C   THR A  41      -6.453  16.211 -14.963  1.00  0.00           C  
ATOM    642  O   THR A  41      -6.442  15.030 -14.619  1.00  0.00           O  
ATOM    643  CB  THR A  41      -6.478  16.971 -17.324  1.00  0.00           C  
ATOM    644  OG1 THR A  41      -7.280  15.814 -17.674  1.00  0.00           O  
ATOM    645  CG2 THR A  41      -5.599  17.323 -18.508  1.00  0.00           C  
ATOM    646  H   THR A  41      -4.713  14.986 -17.131  1.00  0.00           H  
ATOM    647  HA  THR A  41      -5.085  17.602 -15.801  1.00  0.00           H  
ATOM    648  HB  THR A  41      -7.137  17.809 -17.107  1.00  0.00           H  
ATOM    649  HG1 THR A  41      -7.596  15.922 -18.583  1.00  0.00           H  
ATOM    650 1HG2 THR A  41      -6.222  17.538 -19.376  1.00  0.00           H  
ATOM    651 2HG2 THR A  41      -4.997  18.199 -18.266  1.00  0.00           H  
ATOM    652 3HG2 THR A  41      -4.941  16.485 -18.734  1.00  0.00           H  
ATOM    653  N   ILE A  42      -7.262  17.108 -14.416  1.00  0.00           N  
ATOM    654  CA  ILE A  42      -8.157  16.711 -13.343  1.00  0.00           C  
ATOM    655  C   ILE A  42      -9.107  15.626 -13.789  1.00  0.00           C  
ATOM    656  O   ILE A  42      -9.349  14.671 -13.051  1.00  0.00           O  
ATOM    657  CB  ILE A  42      -8.966  17.887 -12.824  1.00  0.00           C  
ATOM    658  CG1 ILE A  42      -8.036  18.847 -12.085  1.00  0.00           C  
ATOM    659  CG2 ILE A  42     -10.101  17.359 -11.978  1.00  0.00           C  
ATOM    660  CD1 ILE A  42      -8.662  20.151 -11.762  1.00  0.00           C  
ATOM    661  H   ILE A  42      -7.239  18.068 -14.731  1.00  0.00           H  
ATOM    662  HA  ILE A  42      -7.557  16.321 -12.522  1.00  0.00           H  
ATOM    663  HB  ILE A  42      -9.385  18.441 -13.662  1.00  0.00           H  
ATOM    664 1HG1 ILE A  42      -7.716  18.390 -11.172  1.00  0.00           H  
ATOM    665 2HG1 ILE A  42      -7.159  19.032 -12.702  1.00  0.00           H  
ATOM    666 1HG2 ILE A  42     -10.710  18.186 -11.609  1.00  0.00           H  
ATOM    667 2HG2 ILE A  42     -10.709  16.714 -12.584  1.00  0.00           H  
ATOM    668 3HG2 ILE A  42      -9.702  16.788 -11.142  1.00  0.00           H  
ATOM    669 1HD1 ILE A  42      -7.947  20.782 -11.234  1.00  0.00           H  
ATOM    670 2HD1 ILE A  42      -8.976  20.649 -12.678  1.00  0.00           H  
ATOM    671 3HD1 ILE A  42      -9.522  19.977 -11.131  1.00  0.00           H  
ATOM    672  N   LEU A  43      -9.654  15.769 -14.992  1.00  0.00           N  
ATOM    673  CA  LEU A  43     -10.542  14.748 -15.501  1.00  0.00           C  
ATOM    674  C   LEU A  43      -9.812  13.428 -15.640  1.00  0.00           C  
ATOM    675  O   LEU A  43     -10.339  12.393 -15.245  1.00  0.00           O  
ATOM    676  CB  LEU A  43     -11.165  15.135 -16.835  1.00  0.00           C  
ATOM    677  CG  LEU A  43     -12.089  14.059 -17.418  1.00  0.00           C  
ATOM    678  CD1 LEU A  43     -13.240  13.780 -16.437  1.00  0.00           C  
ATOM    679  CD2 LEU A  43     -12.618  14.515 -18.758  1.00  0.00           C  
ATOM    680  H   LEU A  43      -9.426  16.575 -15.554  1.00  0.00           H  
ATOM    681  HA  LEU A  43     -11.344  14.609 -14.786  1.00  0.00           H  
ATOM    682 1HB  LEU A  43     -11.740  16.049 -16.705  1.00  0.00           H  
ATOM    683 2HB  LEU A  43     -10.365  15.321 -17.554  1.00  0.00           H  
ATOM    684  HG  LEU A  43     -11.527  13.145 -17.549  1.00  0.00           H  
ATOM    685 1HD1 LEU A  43     -13.888  13.005 -16.845  1.00  0.00           H  
ATOM    686 2HD1 LEU A  43     -12.828  13.440 -15.490  1.00  0.00           H  
ATOM    687 3HD1 LEU A  43     -13.818  14.689 -16.280  1.00  0.00           H  
ATOM    688 1HD2 LEU A  43     -13.266  13.742 -19.174  1.00  0.00           H  
ATOM    689 2HD2 LEU A  43     -13.187  15.436 -18.632  1.00  0.00           H  
ATOM    690 3HD2 LEU A  43     -11.783  14.693 -19.435  1.00  0.00           H  
ATOM    691  N   GLN A  44      -8.592  13.438 -16.189  1.00  0.00           N  
ATOM    692  CA  GLN A  44      -7.888  12.168 -16.348  1.00  0.00           C  
ATOM    693  C   GLN A  44      -7.651  11.493 -15.000  1.00  0.00           C  
ATOM    694  O   GLN A  44      -7.801  10.271 -14.879  1.00  0.00           O  
ATOM    695  CB  GLN A  44      -6.556  12.379 -17.064  1.00  0.00           C  
ATOM    696  CG  GLN A  44      -6.698  12.714 -18.535  1.00  0.00           C  
ATOM    697  CD  GLN A  44      -5.382  13.074 -19.179  1.00  0.00           C  
ATOM    698  OE1 GLN A  44      -4.580  13.841 -18.623  1.00  0.00           O  
ATOM    699  NE2 GLN A  44      -5.136  12.518 -20.366  1.00  0.00           N  
ATOM    700  H   GLN A  44      -8.158  14.307 -16.508  1.00  0.00           H  
ATOM    701  HA  GLN A  44      -8.507  11.507 -16.951  1.00  0.00           H  
ATOM    702 1HB  GLN A  44      -6.018  13.191 -16.578  1.00  0.00           H  
ATOM    703 2HB  GLN A  44      -5.946  11.482 -16.970  1.00  0.00           H  
ATOM    704 1HG  GLN A  44      -7.093  11.837 -19.047  1.00  0.00           H  
ATOM    705 2HG  GLN A  44      -7.387  13.541 -18.649  1.00  0.00           H  
ATOM    706 1HE2 GLN A  44      -4.279  12.715 -20.846  1.00  0.00           H  
ATOM    707 2HE2 GLN A  44      -5.809  11.902 -20.780  1.00  0.00           H  
ATOM    708  N   ILE A  45      -7.328  12.284 -13.980  1.00  0.00           N  
ATOM    709  CA  ILE A  45      -7.109  11.738 -12.653  1.00  0.00           C  
ATOM    710  C   ILE A  45      -8.401  11.172 -12.094  1.00  0.00           C  
ATOM    711  O   ILE A  45      -8.433  10.038 -11.603  1.00  0.00           O  
ATOM    712  CB  ILE A  45      -6.564  12.815 -11.703  1.00  0.00           C  
ATOM    713  CG1 ILE A  45      -5.164  13.208 -12.142  1.00  0.00           C  
ATOM    714  CG2 ILE A  45      -6.573  12.314 -10.280  1.00  0.00           C  
ATOM    715  CD1 ILE A  45      -4.636  14.446 -11.468  1.00  0.00           C  
ATOM    716  H   ILE A  45      -7.204  13.284 -14.140  1.00  0.00           H  
ATOM    717  HA  ILE A  45      -6.377  10.934 -12.723  1.00  0.00           H  
ATOM    718  HB  ILE A  45      -7.189  13.708 -11.776  1.00  0.00           H  
ATOM    719 1HG1 ILE A  45      -4.501  12.383 -11.943  1.00  0.00           H  
ATOM    720 2HG1 ILE A  45      -5.174  13.382 -13.216  1.00  0.00           H  
ATOM    721 1HG2 ILE A  45      -6.188  13.087  -9.618  1.00  0.00           H  
ATOM    722 2HG2 ILE A  45      -7.590  12.060  -9.988  1.00  0.00           H  
ATOM    723 3HG2 ILE A  45      -5.944  11.434 -10.225  1.00  0.00           H  
ATOM    724 1HD1 ILE A  45      -3.634  14.664 -11.839  1.00  0.00           H  
ATOM    725 2HD1 ILE A  45      -5.296  15.287 -11.694  1.00  0.00           H  
ATOM    726 3HD1 ILE A  45      -4.598  14.288 -10.393  1.00  0.00           H  
ATOM    727  N   ALA A  46      -9.479  11.950 -12.197  1.00  0.00           N  
ATOM    728  CA  ALA A  46     -10.762  11.525 -11.682  1.00  0.00           C  
ATOM    729  C   ALA A  46     -11.234  10.246 -12.346  1.00  0.00           C  
ATOM    730  O   ALA A  46     -11.733   9.340 -11.666  1.00  0.00           O  
ATOM    731  CB  ALA A  46     -11.774  12.629 -11.903  1.00  0.00           C  
ATOM    732  H   ALA A  46      -9.399  12.872 -12.625  1.00  0.00           H  
ATOM    733  HA  ALA A  46     -10.645  11.323 -10.624  1.00  0.00           H  
ATOM    734 1HB  ALA A  46     -12.726  12.337 -11.501  1.00  0.00           H  
ATOM    735 2HB  ALA A  46     -11.432  13.536 -11.407  1.00  0.00           H  
ATOM    736 3HB  ALA A  46     -11.871  12.814 -12.971  1.00  0.00           H  
ATOM    737  N   LEU A  47     -11.037  10.144 -13.662  1.00  0.00           N  
ATOM    738  CA  LEU A  47     -11.435   8.952 -14.380  1.00  0.00           C  
ATOM    739  C   LEU A  47     -10.590   7.776 -13.963  1.00  0.00           C  
ATOM    740  O   LEU A  47     -11.101   6.674 -13.803  1.00  0.00           O  
ATOM    741  CB  LEU A  47     -11.306   9.149 -15.887  1.00  0.00           C  
ATOM    742  CG  LEU A  47     -12.293  10.109 -16.505  1.00  0.00           C  
ATOM    743  CD1 LEU A  47     -11.917  10.343 -17.953  1.00  0.00           C  
ATOM    744  CD2 LEU A  47     -13.682   9.533 -16.385  1.00  0.00           C  
ATOM    745  H   LEU A  47     -10.625  10.920 -14.177  1.00  0.00           H  
ATOM    746  HA  LEU A  47     -12.475   8.736 -14.141  1.00  0.00           H  
ATOM    747 1HB  LEU A  47     -10.303   9.530 -16.095  1.00  0.00           H  
ATOM    748 2HB  LEU A  47     -11.418   8.184 -16.377  1.00  0.00           H  
ATOM    749  HG  LEU A  47     -12.257  11.051 -15.983  1.00  0.00           H  
ATOM    750 1HD1 LEU A  47     -12.622  11.040 -18.405  1.00  0.00           H  
ATOM    751 2HD1 LEU A  47     -10.910  10.762 -17.998  1.00  0.00           H  
ATOM    752 3HD1 LEU A  47     -11.944   9.399 -18.493  1.00  0.00           H  
ATOM    753 1HD2 LEU A  47     -14.400  10.226 -16.822  1.00  0.00           H  
ATOM    754 2HD2 LEU A  47     -13.729   8.579 -16.909  1.00  0.00           H  
ATOM    755 3HD2 LEU A  47     -13.918   9.380 -15.333  1.00  0.00           H  
ATOM    756  N   ALA A  48      -9.293   7.986 -13.747  1.00  0.00           N  
ATOM    757  CA  ALA A  48      -8.451   6.870 -13.355  1.00  0.00           C  
ATOM    758  C   ALA A  48      -8.909   6.256 -12.042  1.00  0.00           C  
ATOM    759  O   ALA A  48      -8.985   5.031 -11.910  1.00  0.00           O  
ATOM    760  CB  ALA A  48      -7.021   7.329 -13.210  1.00  0.00           C  
ATOM    761  H   ALA A  48      -8.876   8.906 -13.896  1.00  0.00           H  
ATOM    762  HA  ALA A  48      -8.513   6.110 -14.132  1.00  0.00           H  
ATOM    763 1HB  ALA A  48      -6.399   6.478 -12.939  1.00  0.00           H  
ATOM    764 2HB  ALA A  48      -6.679   7.751 -14.155  1.00  0.00           H  
ATOM    765 3HB  ALA A  48      -6.958   8.088 -12.433  1.00  0.00           H  
ATOM    766  N   PHE A  49      -9.291   7.097 -11.083  1.00  0.00           N  
ATOM    767  CA  PHE A  49      -9.752   6.565  -9.808  1.00  0.00           C  
ATOM    768  C   PHE A  49     -11.136   5.937  -9.951  1.00  0.00           C  
ATOM    769  O   PHE A  49     -11.410   4.863  -9.401  1.00  0.00           O  
ATOM    770  CB  PHE A  49      -9.782   7.655  -8.751  1.00  0.00           C  
ATOM    771  CG  PHE A  49      -8.435   8.011  -8.142  1.00  0.00           C  
ATOM    772  CD1 PHE A  49      -7.901   7.218  -7.155  1.00  0.00           C  
ATOM    773  CD2 PHE A  49      -7.726   9.123  -8.530  1.00  0.00           C  
ATOM    774  CE1 PHE A  49      -6.697   7.508  -6.559  1.00  0.00           C  
ATOM    775  CE2 PHE A  49      -6.508   9.423  -7.942  1.00  0.00           C  
ATOM    776  CZ  PHE A  49      -5.998   8.610  -6.959  1.00  0.00           C  
ATOM    777  H   PHE A  49      -9.215   8.107 -11.238  1.00  0.00           H  
ATOM    778  HA  PHE A  49      -9.056   5.792  -9.484  1.00  0.00           H  
ATOM    779 1HB  PHE A  49     -10.198   8.561  -9.198  1.00  0.00           H  
ATOM    780 2HB  PHE A  49     -10.449   7.351  -7.948  1.00  0.00           H  
ATOM    781  HD1 PHE A  49      -8.446   6.361  -6.854  1.00  0.00           H  
ATOM    782  HD2 PHE A  49      -8.135   9.764  -9.296  1.00  0.00           H  
ATOM    783  HE1 PHE A  49      -6.299   6.854  -5.783  1.00  0.00           H  
ATOM    784  HE2 PHE A  49      -5.950  10.295  -8.251  1.00  0.00           H  
ATOM    785  HZ  PHE A  49      -5.041   8.837  -6.511  1.00  0.00           H  
ATOM    786  N   GLY A  50     -11.996   6.582 -10.731  1.00  0.00           N  
ATOM    787  CA  GLY A  50     -13.344   6.102 -10.970  1.00  0.00           C  
ATOM    788  C   GLY A  50     -13.349   4.727 -11.609  1.00  0.00           C  
ATOM    789  O   GLY A  50     -13.974   3.787 -11.106  1.00  0.00           O  
ATOM    790  H   GLY A  50     -11.725   7.464 -11.167  1.00  0.00           H  
ATOM    791 1HA  GLY A  50     -13.895   6.074 -10.042  1.00  0.00           H  
ATOM    792 2HA  GLY A  50     -13.847   6.800 -11.625  1.00  0.00           H  
ATOM    793  N   LEU A  51     -12.640   4.615 -12.723  1.00  0.00           N  
ATOM    794  CA  LEU A  51     -12.523   3.391 -13.484  1.00  0.00           C  
ATOM    795  C   LEU A  51     -11.840   2.313 -12.655  1.00  0.00           C  
ATOM    796  O   LEU A  51     -12.217   1.140 -12.728  1.00  0.00           O  
ATOM    797  CB  LEU A  51     -11.738   3.680 -14.761  1.00  0.00           C  
ATOM    798  CG  LEU A  51     -12.477   4.587 -15.769  1.00  0.00           C  
ATOM    799  CD1 LEU A  51     -11.528   4.996 -16.883  1.00  0.00           C  
ATOM    800  CD2 LEU A  51     -13.680   3.835 -16.320  1.00  0.00           C  
ATOM    801  H   LEU A  51     -12.148   5.434 -13.064  1.00  0.00           H  
ATOM    802  HA  LEU A  51     -13.522   3.049 -13.750  1.00  0.00           H  
ATOM    803 1HB  LEU A  51     -10.802   4.175 -14.486  1.00  0.00           H  
ATOM    804 2HB  LEU A  51     -11.501   2.739 -15.252  1.00  0.00           H  
ATOM    805  HG  LEU A  51     -12.817   5.493 -15.265  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51     -12.051   5.644 -17.587  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51     -10.683   5.536 -16.451  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51     -11.169   4.109 -17.402  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51     -14.212   4.472 -17.027  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51     -13.343   2.931 -16.827  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51     -14.346   3.566 -15.502  1.00  0.00           H  
ATOM    812  N   ALA A  52     -10.842   2.684 -11.839  1.00  0.00           N  
ATOM    813  CA  ALA A  52     -10.207   1.685 -10.994  1.00  0.00           C  
ATOM    814  C   ALA A  52     -11.229   1.069 -10.033  1.00  0.00           C  
ATOM    815  O   ALA A  52     -11.273  -0.150  -9.871  1.00  0.00           O  
ATOM    816  CB  ALA A  52      -9.058   2.301 -10.212  1.00  0.00           C  
ATOM    817  H   ALA A  52     -10.499   3.645 -11.808  1.00  0.00           H  
ATOM    818  HA  ALA A  52      -9.821   0.892 -11.633  1.00  0.00           H  
ATOM    819 1HB  ALA A  52      -8.586   1.538  -9.603  1.00  0.00           H  
ATOM    820 2HB  ALA A  52      -8.327   2.718 -10.903  1.00  0.00           H  
ATOM    821 3HB  ALA A  52      -9.444   3.095  -9.578  1.00  0.00           H  
ATOM    822  N   ILE A  53     -12.119   1.884  -9.453  1.00  0.00           N  
ATOM    823  CA  ILE A  53     -13.140   1.303  -8.584  1.00  0.00           C  
ATOM    824  C   ILE A  53     -14.181   0.539  -9.369  1.00  0.00           C  
ATOM    825  O   ILE A  53     -14.587  -0.549  -8.962  1.00  0.00           O  
ATOM    826  CB  ILE A  53     -13.842   2.334  -7.692  1.00  0.00           C  
ATOM    827  CG1 ILE A  53     -12.859   2.913  -6.712  1.00  0.00           C  
ATOM    828  CG2 ILE A  53     -15.021   1.682  -6.971  1.00  0.00           C  
ATOM    829  CD1 ILE A  53     -12.252   1.855  -5.801  1.00  0.00           C  
ATOM    830  H   ILE A  53     -12.061   2.898  -9.589  1.00  0.00           H  
ATOM    831  HA  ILE A  53     -12.648   0.595  -7.920  1.00  0.00           H  
ATOM    832  HB  ILE A  53     -14.203   3.159  -8.313  1.00  0.00           H  
ATOM    833 1HG1 ILE A  53     -12.079   3.411  -7.268  1.00  0.00           H  
ATOM    834 2HG1 ILE A  53     -13.357   3.643  -6.089  1.00  0.00           H  
ATOM    835 1HG2 ILE A  53     -15.516   2.422  -6.349  1.00  0.00           H  
ATOM    836 2HG2 ILE A  53     -15.728   1.294  -7.709  1.00  0.00           H  
ATOM    837 3HG2 ILE A  53     -14.662   0.862  -6.346  1.00  0.00           H  
ATOM    838 1HD1 ILE A  53     -11.560   2.318  -5.104  1.00  0.00           H  
ATOM    839 2HD1 ILE A  53     -13.042   1.361  -5.234  1.00  0.00           H  
ATOM    840 3HD1 ILE A  53     -11.723   1.116  -6.401  1.00  0.00           H  
ATOM    841  N   GLY A  54     -14.616   1.092 -10.493  1.00  0.00           N  
ATOM    842  CA  GLY A  54     -15.616   0.437 -11.310  1.00  0.00           C  
ATOM    843  C   GLY A  54     -15.159  -0.952 -11.732  1.00  0.00           C  
ATOM    844  O   GLY A  54     -15.839  -1.949 -11.470  1.00  0.00           O  
ATOM    845  H   GLY A  54     -14.249   1.996 -10.780  1.00  0.00           H  
ATOM    846 1HA  GLY A  54     -16.535   0.356 -10.740  1.00  0.00           H  
ATOM    847 2HA  GLY A  54     -15.826   1.047 -12.189  1.00  0.00           H  
ATOM    848  N   THR A  55     -13.992  -1.040 -12.364  1.00  0.00           N  
ATOM    849  CA  THR A  55     -13.538  -2.331 -12.837  1.00  0.00           C  
ATOM    850  C   THR A  55     -13.191  -3.298 -11.698  1.00  0.00           C  
ATOM    851  O   THR A  55     -13.448  -4.501 -11.817  1.00  0.00           O  
ATOM    852  CB  THR A  55     -12.373  -2.136 -13.821  1.00  0.00           C  
ATOM    853  OG1 THR A  55     -11.307  -1.424 -13.184  1.00  0.00           O  
ATOM    854  CG2 THR A  55     -12.865  -1.324 -15.020  1.00  0.00           C  
ATOM    855  H   THR A  55     -13.430  -0.207 -12.532  1.00  0.00           H  
ATOM    856  HA  THR A  55     -14.355  -2.780 -13.405  1.00  0.00           H  
ATOM    857  HB  THR A  55     -12.009  -3.105 -14.156  1.00  0.00           H  
ATOM    858  HG1 THR A  55     -11.630  -0.528 -12.925  1.00  0.00           H  
ATOM    859 1HG2 THR A  55     -12.047  -1.178 -15.723  1.00  0.00           H  
ATOM    860 2HG2 THR A  55     -13.679  -1.861 -15.510  1.00  0.00           H  
ATOM    861 3HG2 THR A  55     -13.225  -0.354 -14.675  1.00  0.00           H  
ATOM    862  N   LEU A  56     -12.696  -2.801 -10.559  1.00  0.00           N  
ATOM    863  CA  LEU A  56     -12.467  -3.707  -9.443  1.00  0.00           C  
ATOM    864  C   LEU A  56     -13.772  -4.207  -8.871  1.00  0.00           C  
ATOM    865  O   LEU A  56     -13.879  -5.374  -8.495  1.00  0.00           O  
ATOM    866  CB  LEU A  56     -11.637  -3.053  -8.366  1.00  0.00           C  
ATOM    867  CG  LEU A  56     -10.217  -2.861  -8.725  1.00  0.00           C  
ATOM    868  CD1 LEU A  56      -9.571  -2.004  -7.705  1.00  0.00           C  
ATOM    869  CD2 LEU A  56      -9.583  -4.234  -8.778  1.00  0.00           C  
ATOM    870  H   LEU A  56     -12.450  -1.814 -10.463  1.00  0.00           H  
ATOM    871  HA  LEU A  56     -11.910  -4.564  -9.813  1.00  0.00           H  
ATOM    872 1HB  LEU A  56     -12.069  -2.078  -8.130  1.00  0.00           H  
ATOM    873 2HB  LEU A  56     -11.669  -3.682  -7.487  1.00  0.00           H  
ATOM    874  HG  LEU A  56     -10.125  -2.372  -9.695  1.00  0.00           H  
ATOM    875 1HD1 LEU A  56      -8.524  -1.874  -7.948  1.00  0.00           H  
ATOM    876 2HD1 LEU A  56     -10.071  -1.036  -7.692  1.00  0.00           H  
ATOM    877 3HD1 LEU A  56      -9.667  -2.470  -6.743  1.00  0.00           H  
ATOM    878 1HD2 LEU A  56      -8.547  -4.142  -9.022  1.00  0.00           H  
ATOM    879 2HD2 LEU A  56      -9.688  -4.710  -7.818  1.00  0.00           H  
ATOM    880 3HD2 LEU A  56     -10.083  -4.836  -9.535  1.00  0.00           H  
ATOM    881  N   ALA A  57     -14.784  -3.345  -8.808  1.00  0.00           N  
ATOM    882  CA  ALA A  57     -16.073  -3.777  -8.312  1.00  0.00           C  
ATOM    883  C   ALA A  57     -16.626  -4.878  -9.221  1.00  0.00           C  
ATOM    884  O   ALA A  57     -17.134  -5.893  -8.741  1.00  0.00           O  
ATOM    885  CB  ALA A  57     -17.031  -2.596  -8.235  1.00  0.00           C  
ATOM    886  H   ALA A  57     -14.666  -2.376  -9.097  1.00  0.00           H  
ATOM    887  HA  ALA A  57     -15.939  -4.193  -7.315  1.00  0.00           H  
ATOM    888 1HB  ALA A  57     -17.994  -2.926  -7.852  1.00  0.00           H  
ATOM    889 2HB  ALA A  57     -16.615  -1.833  -7.575  1.00  0.00           H  
ATOM    890 3HB  ALA A  57     -17.157  -2.175  -9.222  1.00  0.00           H  
ATOM    891  N   GLN A  58     -16.446  -4.739 -10.542  1.00  0.00           N  
ATOM    892  CA  GLN A  58     -16.933  -5.772 -11.453  1.00  0.00           C  
ATOM    893  C   GLN A  58     -16.190  -7.099 -11.266  1.00  0.00           C  
ATOM    894  O   GLN A  58     -16.793  -8.173 -11.334  1.00  0.00           O  
ATOM    895  CB  GLN A  58     -16.779  -5.347 -12.928  1.00  0.00           C  
ATOM    896  CG  GLN A  58     -17.686  -4.219 -13.366  1.00  0.00           C  
ATOM    897  CD  GLN A  58     -17.529  -3.798 -14.814  1.00  0.00           C  
ATOM    898  OE1 GLN A  58     -16.444  -3.910 -15.400  1.00  0.00           O  
ATOM    899  NE2 GLN A  58     -18.625  -3.320 -15.425  1.00  0.00           N  
ATOM    900  H   GLN A  58     -16.019  -3.886 -10.908  1.00  0.00           H  
ATOM    901  HA  GLN A  58     -17.988  -5.941 -11.245  1.00  0.00           H  
ATOM    902 1HB  GLN A  58     -15.750  -5.031 -13.099  1.00  0.00           H  
ATOM    903 2HB  GLN A  58     -16.967  -6.204 -13.572  1.00  0.00           H  
ATOM    904 1HG  GLN A  58     -18.725  -4.487 -13.183  1.00  0.00           H  
ATOM    905 2HG  GLN A  58     -17.398  -3.375 -12.780  1.00  0.00           H  
ATOM    906 1HE2 GLN A  58     -18.570  -3.050 -16.386  1.00  0.00           H  
ATOM    907 2HE2 GLN A  58     -19.516  -3.236 -14.931  1.00  0.00           H  
ATOM    908  N   ALA A  59     -14.878  -7.022 -11.029  1.00  0.00           N  
ATOM    909  CA  ALA A  59     -14.040  -8.210 -10.898  1.00  0.00           C  
ATOM    910  C   ALA A  59     -14.133  -8.927  -9.550  1.00  0.00           C  
ATOM    911  O   ALA A  59     -14.238 -10.155  -9.499  1.00  0.00           O  
ATOM    912  CB  ALA A  59     -12.589  -7.810 -11.110  1.00  0.00           C  
ATOM    913  H   ALA A  59     -14.437  -6.102 -10.999  1.00  0.00           H  
ATOM    914  HA  ALA A  59     -14.343  -8.913 -11.672  1.00  0.00           H  
ATOM    915 1HB  ALA A  59     -11.956  -8.692 -11.060  1.00  0.00           H  
ATOM    916 2HB  ALA A  59     -12.483  -7.335 -12.085  1.00  0.00           H  
ATOM    917 3HB  ALA A  59     -12.295  -7.104 -10.332  1.00  0.00           H  
ATOM    918  N   LEU A  60     -14.036  -8.167  -8.465  1.00  0.00           N  
ATOM    919  CA  LEU A  60     -13.979  -8.724  -7.124  1.00  0.00           C  
ATOM    920  C   LEU A  60     -15.240  -8.526  -6.280  1.00  0.00           C  
ATOM    921  O   LEU A  60     -15.374  -9.125  -5.207  1.00  0.00           O  
ATOM    922  CB  LEU A  60     -12.703  -8.188  -6.463  1.00  0.00           C  
ATOM    923  CG  LEU A  60     -11.391  -8.662  -7.217  1.00  0.00           C  
ATOM    924  CD1 LEU A  60     -10.141  -8.017  -6.639  1.00  0.00           C  
ATOM    925  CD2 LEU A  60     -11.300 -10.180  -7.106  1.00  0.00           C  
ATOM    926  H   LEU A  60     -13.974  -7.161  -8.570  1.00  0.00           H  
ATOM    927  HA  LEU A  60     -13.841  -9.799  -7.227  1.00  0.00           H  
ATOM    928 1HB  LEU A  60     -12.731  -7.096  -6.481  1.00  0.00           H  
ATOM    929 2HB  LEU A  60     -12.668  -8.521  -5.435  1.00  0.00           H  
ATOM    930  HG  LEU A  60     -11.453  -8.382  -8.263  1.00  0.00           H  
ATOM    931 1HD1 LEU A  60      -9.266  -8.366  -7.181  1.00  0.00           H  
ATOM    932 2HD1 LEU A  60     -10.223  -6.951  -6.760  1.00  0.00           H  
ATOM    933 3HD1 LEU A  60     -10.038  -8.271  -5.582  1.00  0.00           H  
ATOM    934 1HD2 LEU A  60     -10.415 -10.530  -7.637  1.00  0.00           H  
ATOM    935 2HD2 LEU A  60     -11.230 -10.471  -6.063  1.00  0.00           H  
ATOM    936 3HD2 LEU A  60     -12.190 -10.633  -7.548  1.00  0.00           H  
ATOM    937  N   GLY A  61     -16.206  -7.753  -6.775  1.00  0.00           N  
ATOM    938  CA  GLY A  61     -17.451  -7.538  -6.053  1.00  0.00           C  
ATOM    939  C   GLY A  61     -18.088  -8.872  -5.650  1.00  0.00           C  
ATOM    940  O   GLY A  61     -18.344  -9.105  -4.471  1.00  0.00           O  
ATOM    941  H   GLY A  61     -16.103  -7.261  -7.661  1.00  0.00           H  
ATOM    942 1HA  GLY A  61     -17.252  -6.942  -5.169  1.00  0.00           H  
ATOM    943 2HA  GLY A  61     -18.141  -6.961  -6.668  1.00  0.00           H  
ATOM    944  N   PRO A  62     -18.277  -9.822  -6.584  1.00  0.00           N  
ATOM    945  CA  PRO A  62     -18.835 -11.144  -6.354  1.00  0.00           C  
ATOM    946  C   PRO A  62     -18.064 -11.986  -5.320  1.00  0.00           C  
ATOM    947  O   PRO A  62     -18.585 -12.999  -4.850  1.00  0.00           O  
ATOM    948  CB  PRO A  62     -18.762 -11.784  -7.748  1.00  0.00           C  
ATOM    949  CG  PRO A  62     -18.774 -10.616  -8.713  1.00  0.00           C  
ATOM    950  CD  PRO A  62     -17.976  -9.557  -8.028  1.00  0.00           C  
ATOM    951  HA  PRO A  62     -19.883 -11.033  -6.040  1.00  0.00           H  
ATOM    952 1HB  PRO A  62     -17.844 -12.387  -7.825  1.00  0.00           H  
ATOM    953 2HB  PRO A  62     -19.610 -12.470  -7.891  1.00  0.00           H  
ATOM    954 1HG  PRO A  62     -18.330 -10.910  -9.678  1.00  0.00           H  
ATOM    955 2HG  PRO A  62     -19.805 -10.300  -8.921  1.00  0.00           H  
ATOM    956 1HD  PRO A  62     -16.920  -9.750  -8.267  1.00  0.00           H  
ATOM    957 2HD  PRO A  62     -18.311  -8.562  -8.358  1.00  0.00           H  
ATOM    958  N   VAL A  63     -16.810 -11.621  -5.017  1.00  0.00           N  
ATOM    959  CA  VAL A  63     -15.992 -12.376  -4.081  1.00  0.00           C  
ATOM    960  C   VAL A  63     -16.069 -11.811  -2.658  1.00  0.00           C  
ATOM    961  O   VAL A  63     -16.199 -12.564  -1.690  1.00  0.00           O  
ATOM    962  CB  VAL A  63     -14.515 -12.350  -4.522  1.00  0.00           C  
ATOM    963  CG1 VAL A  63     -13.659 -13.102  -3.490  1.00  0.00           C  
ATOM    964  CG2 VAL A  63     -14.389 -12.922  -5.915  1.00  0.00           C  
ATOM    965  H   VAL A  63     -16.407 -10.771  -5.390  1.00  0.00           H  
ATOM    966  HA  VAL A  63     -16.342 -13.408  -4.070  1.00  0.00           H  
ATOM    967  HB  VAL A  63     -14.163 -11.316  -4.536  1.00  0.00           H  
ATOM    968 1HG1 VAL A  63     -12.618 -13.074  -3.783  1.00  0.00           H  
ATOM    969 2HG1 VAL A  63     -13.776 -12.633  -2.523  1.00  0.00           H  
ATOM    970 3HG1 VAL A  63     -13.985 -14.139  -3.431  1.00  0.00           H  
ATOM    971 1HG2 VAL A  63     -13.345 -12.883  -6.230  1.00  0.00           H  
ATOM    972 2HG2 VAL A  63     -14.734 -13.954  -5.918  1.00  0.00           H  
ATOM    973 3HG2 VAL A  63     -14.998 -12.328  -6.603  1.00  0.00           H  
ATOM    974  N   SER A  64     -15.933 -10.486  -2.534  1.00  0.00           N  
ATOM    975  CA  SER A  64     -15.902  -9.848  -1.211  1.00  0.00           C  
ATOM    976  C   SER A  64     -16.925  -8.751  -0.953  1.00  0.00           C  
ATOM    977  O   SER A  64     -17.066  -8.292   0.179  1.00  0.00           O  
ATOM    978  CB  SER A  64     -14.580  -9.177  -0.992  1.00  0.00           C  
ATOM    979  OG  SER A  64     -14.409  -8.125  -1.903  1.00  0.00           O  
ATOM    980  H   SER A  64     -15.831  -9.929  -3.381  1.00  0.00           H  
ATOM    981  HA  SER A  64     -16.050 -10.623  -0.463  1.00  0.00           H  
ATOM    982 1HB  SER A  64     -14.550  -8.786   0.024  1.00  0.00           H  
ATOM    983 2HB  SER A  64     -13.786  -9.873  -1.088  1.00  0.00           H  
ATOM    984  HG  SER A  64     -13.986  -7.406  -1.394  1.00  0.00           H  
ATOM    985  N   GLY A  65     -17.585  -8.279  -1.990  1.00  0.00           N  
ATOM    986  CA  GLY A  65     -18.441  -7.111  -1.911  1.00  0.00           C  
ATOM    987  C   GLY A  65     -17.738  -5.906  -2.548  1.00  0.00           C  
ATOM    988  O   GLY A  65     -18.401  -4.952  -2.957  1.00  0.00           O  
ATOM    989  H   GLY A  65     -17.504  -8.718  -2.898  1.00  0.00           H  
ATOM    990 1HA  GLY A  65     -19.375  -7.315  -2.436  1.00  0.00           H  
ATOM    991 2HA  GLY A  65     -18.684  -6.895  -0.871  1.00  0.00           H  
ATOM    992  N   GLY A  66     -16.398  -5.953  -2.676  1.00  0.00           N  
ATOM    993  CA  GLY A  66     -15.677  -4.869  -3.348  1.00  0.00           C  
ATOM    994  C   GLY A  66     -15.669  -3.537  -2.594  1.00  0.00           C  
ATOM    995  O   GLY A  66     -15.895  -2.488  -3.199  1.00  0.00           O  
ATOM    996  H   GLY A  66     -15.867  -6.746  -2.316  1.00  0.00           H  
ATOM    997 1HA  GLY A  66     -14.645  -5.189  -3.504  1.00  0.00           H  
ATOM    998 2HA  GLY A  66     -16.103  -4.719  -4.339  1.00  0.00           H  
ATOM    999  N   HIS A  67     -15.493  -3.564  -1.274  1.00  0.00           N  
ATOM   1000  CA  HIS A  67     -15.567  -2.313  -0.506  1.00  0.00           C  
ATOM   1001  C   HIS A  67     -14.390  -1.386  -0.798  1.00  0.00           C  
ATOM   1002  O   HIS A  67     -14.572  -0.176  -0.945  1.00  0.00           O  
ATOM   1003  CB  HIS A  67     -15.632  -2.584   0.997  1.00  0.00           C  
ATOM   1004  CG  HIS A  67     -16.912  -3.215   1.464  1.00  0.00           C  
ATOM   1005  ND1 HIS A  67     -17.042  -3.786   2.717  1.00  0.00           N  
ATOM   1006  CD2 HIS A  67     -18.107  -3.380   0.848  1.00  0.00           C  
ATOM   1007  CE1 HIS A  67     -18.268  -4.267   2.855  1.00  0.00           C  
ATOM   1008  NE2 HIS A  67     -18.931  -4.037   1.733  1.00  0.00           N  
ATOM   1009  H   HIS A  67     -15.236  -4.454  -0.842  1.00  0.00           H  
ATOM   1010  HA  HIS A  67     -16.474  -1.779  -0.782  1.00  0.00           H  
ATOM   1011 1HB  HIS A  67     -14.812  -3.241   1.279  1.00  0.00           H  
ATOM   1012 2HB  HIS A  67     -15.496  -1.642   1.539  1.00  0.00           H  
ATOM   1013  HD2 HIS A  67     -18.366  -3.055  -0.163  1.00  0.00           H  
ATOM   1014  HE1 HIS A  67     -18.662  -4.768   3.739  1.00  0.00           H  
ATOM   1015  HE2 HIS A  67     -19.891  -4.297   1.547  1.00  0.00           H  
ATOM   1016  N   ILE A  68     -13.184  -1.964  -0.914  1.00  0.00           N  
ATOM   1017  CA  ILE A  68     -11.904  -1.282  -1.220  1.00  0.00           C  
ATOM   1018  C   ILE A  68     -11.664   0.051  -0.481  1.00  0.00           C  
ATOM   1019  O   ILE A  68     -10.830   0.851  -0.913  1.00  0.00           O  
ATOM   1020  CB  ILE A  68     -11.914  -0.937  -2.733  1.00  0.00           C  
ATOM   1021  CG1 ILE A  68     -12.029  -2.180  -3.528  1.00  0.00           C  
ATOM   1022  CG2 ILE A  68     -10.617  -0.226  -3.142  1.00  0.00           C  
ATOM   1023  CD1 ILE A  68     -12.345  -1.932  -4.987  1.00  0.00           C  
ATOM   1024  H   ILE A  68     -13.136  -2.968  -0.727  1.00  0.00           H  
ATOM   1025  HA  ILE A  68     -11.089  -1.968  -0.985  1.00  0.00           H  
ATOM   1026  HB  ILE A  68     -12.772  -0.301  -2.963  1.00  0.00           H  
ATOM   1027 1HG1 ILE A  68     -11.102  -2.706  -3.441  1.00  0.00           H  
ATOM   1028 2HG1 ILE A  68     -12.817  -2.799  -3.105  1.00  0.00           H  
ATOM   1029 1HG2 ILE A  68     -10.635  -0.013  -4.206  1.00  0.00           H  
ATOM   1030 2HG2 ILE A  68     -10.502   0.702  -2.598  1.00  0.00           H  
ATOM   1031 3HG2 ILE A  68      -9.795  -0.877  -2.921  1.00  0.00           H  
ATOM   1032 1HD1 ILE A  68     -12.421  -2.878  -5.500  1.00  0.00           H  
ATOM   1033 2HD1 ILE A  68     -13.298  -1.404  -5.067  1.00  0.00           H  
ATOM   1034 3HD1 ILE A  68     -11.558  -1.330  -5.436  1.00  0.00           H  
ATOM   1035  N   ASN A  69     -12.388   0.268   0.612  1.00  0.00           N  
ATOM   1036  CA  ASN A  69     -12.424   1.520   1.329  1.00  0.00           C  
ATOM   1037  C   ASN A  69     -12.894   1.330   2.764  1.00  0.00           C  
ATOM   1038  O   ASN A  69     -14.080   1.064   2.972  1.00  0.00           O  
ATOM   1039  CB  ASN A  69     -13.395   2.428   0.615  1.00  0.00           C  
ATOM   1040  CG  ASN A  69     -13.451   3.783   1.125  1.00  0.00           C  
ATOM   1041  OD1 ASN A  69     -13.207   4.074   2.308  1.00  0.00           O  
ATOM   1042  ND2 ASN A  69     -13.789   4.666   0.231  1.00  0.00           N  
ATOM   1043  H   ASN A  69     -13.000  -0.473   0.908  1.00  0.00           H  
ATOM   1044  HA  ASN A  69     -11.436   1.956   1.302  1.00  0.00           H  
ATOM   1045 1HB  ASN A  69     -13.132   2.471  -0.442  1.00  0.00           H  
ATOM   1046 2HB  ASN A  69     -14.379   1.993   0.666  1.00  0.00           H  
ATOM   1047 1HD2 ASN A  69     -13.853   5.644   0.460  1.00  0.00           H  
ATOM   1048 2HD2 ASN A  69     -13.977   4.377  -0.704  1.00  0.00           H  
ATOM   1049  N   PRO A  70     -12.034   1.467   3.785  1.00  0.00           N  
ATOM   1050  CA  PRO A  70     -12.386   1.316   5.183  1.00  0.00           C  
ATOM   1051  C   PRO A  70     -13.616   2.123   5.585  1.00  0.00           C  
ATOM   1052  O   PRO A  70     -14.352   1.729   6.484  1.00  0.00           O  
ATOM   1053  CB  PRO A  70     -11.129   1.833   5.891  1.00  0.00           C  
ATOM   1054  CG  PRO A  70     -10.007   1.506   4.936  1.00  0.00           C  
ATOM   1055  CD  PRO A  70     -10.608   1.746   3.553  1.00  0.00           C  
ATOM   1056  HA  PRO A  70     -12.548   0.249   5.383  1.00  0.00           H  
ATOM   1057 1HB  PRO A  70     -11.229   2.900   6.075  1.00  0.00           H  
ATOM   1058 2HB  PRO A  70     -11.030   1.356   6.867  1.00  0.00           H  
ATOM   1059 1HG  PRO A  70      -9.133   2.137   5.141  1.00  0.00           H  
ATOM   1060 2HG  PRO A  70      -9.679   0.463   5.082  1.00  0.00           H  
ATOM   1061 1HD  PRO A  70     -10.457   2.773   3.247  1.00  0.00           H  
ATOM   1062 2HD  PRO A  70     -10.178   1.023   2.844  1.00  0.00           H  
ATOM   1063  N   ALA A  71     -13.833   3.286   4.957  1.00  0.00           N  
ATOM   1064  CA  ALA A  71     -14.996   4.103   5.290  1.00  0.00           C  
ATOM   1065  C   ALA A  71     -16.274   3.337   4.919  1.00  0.00           C  
ATOM   1066  O   ALA A  71     -17.255   3.338   5.677  1.00  0.00           O  
ATOM   1067  CB  ALA A  71     -14.913   5.465   4.620  1.00  0.00           C  
ATOM   1068  H   ALA A  71     -13.252   3.580   4.183  1.00  0.00           H  
ATOM   1069  HA  ALA A  71     -15.005   4.259   6.367  1.00  0.00           H  
ATOM   1070 1HB  ALA A  71     -15.772   6.059   4.911  1.00  0.00           H  
ATOM   1071 2HB  ALA A  71     -14.010   5.966   4.936  1.00  0.00           H  
ATOM   1072 3HB  ALA A  71     -14.913   5.355   3.544  1.00  0.00           H  
ATOM   1073  N   ILE A  72     -16.238   2.641   3.766  1.00  0.00           N  
ATOM   1074  CA  ILE A  72     -17.381   1.890   3.269  1.00  0.00           C  
ATOM   1075  C   ILE A  72     -17.576   0.667   4.117  1.00  0.00           C  
ATOM   1076  O   ILE A  72     -18.686   0.407   4.574  1.00  0.00           O  
ATOM   1077  CB  ILE A  72     -17.215   1.492   1.779  1.00  0.00           C  
ATOM   1078  CG1 ILE A  72     -17.199   2.723   0.931  1.00  0.00           C  
ATOM   1079  CG2 ILE A  72     -18.308   0.547   1.328  1.00  0.00           C  
ATOM   1080  CD1 ILE A  72     -18.491   3.475   1.027  1.00  0.00           C  
ATOM   1081  H   ILE A  72     -15.378   2.606   3.231  1.00  0.00           H  
ATOM   1082  HA  ILE A  72     -18.267   2.518   3.353  1.00  0.00           H  
ATOM   1083  HB  ILE A  72     -16.260   0.994   1.649  1.00  0.00           H  
ATOM   1084 1HG1 ILE A  72     -16.405   3.384   1.276  1.00  0.00           H  
ATOM   1085 2HG1 ILE A  72     -17.010   2.457  -0.110  1.00  0.00           H  
ATOM   1086 1HG2 ILE A  72     -18.147   0.280   0.283  1.00  0.00           H  
ATOM   1087 2HG2 ILE A  72     -18.263  -0.344   1.935  1.00  0.00           H  
ATOM   1088 3HG2 ILE A  72     -19.283   1.026   1.438  1.00  0.00           H  
ATOM   1089 1HD1 ILE A  72     -18.438   4.382   0.415  1.00  0.00           H  
ATOM   1090 2HD1 ILE A  72     -19.311   2.848   0.685  1.00  0.00           H  
ATOM   1091 3HD1 ILE A  72     -18.662   3.746   2.057  1.00  0.00           H  
ATOM   1092  N   THR A  73     -16.495  -0.041   4.411  1.00  0.00           N  
ATOM   1093  CA  THR A  73     -16.642  -1.234   5.227  1.00  0.00           C  
ATOM   1094  C   THR A  73     -17.241  -0.903   6.585  1.00  0.00           C  
ATOM   1095  O   THR A  73     -18.176  -1.575   7.039  1.00  0.00           O  
ATOM   1096  CB  THR A  73     -15.311  -1.991   5.375  1.00  0.00           C  
ATOM   1097  OG1 THR A  73     -14.907  -2.475   4.082  1.00  0.00           O  
ATOM   1098  CG2 THR A  73     -15.461  -3.140   6.328  1.00  0.00           C  
ATOM   1099  H   THR A  73     -15.590   0.249   4.034  1.00  0.00           H  
ATOM   1100  HA  THR A  73     -17.338  -1.902   4.722  1.00  0.00           H  
ATOM   1101  HB  THR A  73     -14.549  -1.307   5.755  1.00  0.00           H  
ATOM   1102  HG1 THR A  73     -15.644  -3.000   3.695  1.00  0.00           H  
ATOM   1103 1HG2 THR A  73     -14.511  -3.649   6.421  1.00  0.00           H  
ATOM   1104 2HG2 THR A  73     -15.765  -2.764   7.301  1.00  0.00           H  
ATOM   1105 3HG2 THR A  73     -16.213  -3.829   5.948  1.00  0.00           H  
ATOM   1106  N   LEU A  74     -16.743   0.150   7.220  1.00  0.00           N  
ATOM   1107  CA  LEU A  74     -17.284   0.532   8.504  1.00  0.00           C  
ATOM   1108  C   LEU A  74     -18.743   0.979   8.365  1.00  0.00           C  
ATOM   1109  O   LEU A  74     -19.562   0.668   9.223  1.00  0.00           O  
ATOM   1110  CB  LEU A  74     -16.382   1.589   9.122  1.00  0.00           C  
ATOM   1111  CG  LEU A  74     -14.984   1.023   9.515  1.00  0.00           C  
ATOM   1112  CD1 LEU A  74     -14.072   2.161   9.960  1.00  0.00           C  
ATOM   1113  CD2 LEU A  74     -15.159  -0.043  10.601  1.00  0.00           C  
ATOM   1114  H   LEU A  74     -15.970   0.686   6.824  1.00  0.00           H  
ATOM   1115  HA  LEU A  74     -17.259  -0.339   9.154  1.00  0.00           H  
ATOM   1116 1HB  LEU A  74     -16.233   2.390   8.392  1.00  0.00           H  
ATOM   1117 2HB  LEU A  74     -16.859   1.999  10.009  1.00  0.00           H  
ATOM   1118  HG  LEU A  74     -14.528   0.556   8.645  1.00  0.00           H  
ATOM   1119 1HD1 LEU A  74     -13.090   1.763  10.215  1.00  0.00           H  
ATOM   1120 2HD1 LEU A  74     -13.973   2.871   9.140  1.00  0.00           H  
ATOM   1121 3HD1 LEU A  74     -14.499   2.659  10.828  1.00  0.00           H  
ATOM   1122 1HD2 LEU A  74     -14.184  -0.455  10.863  1.00  0.00           H  
ATOM   1123 2HD2 LEU A  74     -15.615   0.405  11.483  1.00  0.00           H  
ATOM   1124 3HD2 LEU A  74     -15.801  -0.841  10.225  1.00  0.00           H  
ATOM   1125  N   ALA A  75     -19.099   1.667   7.281  1.00  0.00           N  
ATOM   1126  CA  ALA A  75     -20.491   2.059   7.065  1.00  0.00           C  
ATOM   1127  C   ALA A  75     -21.404   0.826   6.946  1.00  0.00           C  
ATOM   1128  O   ALA A  75     -22.537   0.825   7.442  1.00  0.00           O  
ATOM   1129  CB  ALA A  75     -20.566   2.930   5.858  1.00  0.00           C  
ATOM   1130  H   ALA A  75     -18.401   1.952   6.593  1.00  0.00           H  
ATOM   1131  HA  ALA A  75     -20.818   2.636   7.929  1.00  0.00           H  
ATOM   1132 1HB  ALA A  75     -21.559   3.286   5.695  1.00  0.00           H  
ATOM   1133 2HB  ALA A  75     -19.919   3.740   6.081  1.00  0.00           H  
ATOM   1134 3HB  ALA A  75     -20.220   2.395   4.981  1.00  0.00           H  
ATOM   1135  N   LEU A  76     -20.899  -0.258   6.351  1.00  0.00           N  
ATOM   1136  CA  LEU A  76     -21.734  -1.443   6.226  1.00  0.00           C  
ATOM   1137  C   LEU A  76     -21.892  -2.054   7.614  1.00  0.00           C  
ATOM   1138  O   LEU A  76     -22.953  -2.596   7.941  1.00  0.00           O  
ATOM   1139  CB  LEU A  76     -21.137  -2.492   5.274  1.00  0.00           C  
ATOM   1140  CG  LEU A  76     -21.477  -2.343   3.765  1.00  0.00           C  
ATOM   1141  CD1 LEU A  76     -22.949  -2.069   3.571  1.00  0.00           C  
ATOM   1142  CD2 LEU A  76     -20.658  -1.273   3.194  1.00  0.00           C  
ATOM   1143  H   LEU A  76     -19.963  -0.225   5.940  1.00  0.00           H  
ATOM   1144  HA  LEU A  76     -22.716  -1.149   5.858  1.00  0.00           H  
ATOM   1145 1HB  LEU A  76     -20.049  -2.441   5.363  1.00  0.00           H  
ATOM   1146 2HB  LEU A  76     -21.450  -3.481   5.598  1.00  0.00           H  
ATOM   1147  HG  LEU A  76     -21.249  -3.271   3.257  1.00  0.00           H  
ATOM   1148 1HD1 LEU A  76     -23.167  -1.979   2.507  1.00  0.00           H  
ATOM   1149 2HD1 LEU A  76     -23.514  -2.867   3.974  1.00  0.00           H  
ATOM   1150 3HD1 LEU A  76     -23.212  -1.141   4.076  1.00  0.00           H  
ATOM   1151 1HD2 LEU A  76     -20.862  -1.176   2.131  1.00  0.00           H  
ATOM   1152 2HD2 LEU A  76     -20.880  -0.337   3.701  1.00  0.00           H  
ATOM   1153 3HD2 LEU A  76     -19.616  -1.533   3.343  1.00  0.00           H  
ATOM   1154  N   LEU A  77     -20.847  -1.933   8.445  1.00  0.00           N  
ATOM   1155  CA  LEU A  77     -20.880  -2.424   9.824  1.00  0.00           C  
ATOM   1156  C   LEU A  77     -21.959  -1.661  10.598  1.00  0.00           C  
ATOM   1157  O   LEU A  77     -22.799  -2.259  11.268  1.00  0.00           O  
ATOM   1158  CB  LEU A  77     -19.501  -2.264  10.482  1.00  0.00           C  
ATOM   1159  CG  LEU A  77     -19.367  -2.746  11.889  1.00  0.00           C  
ATOM   1160  CD1 LEU A  77     -19.638  -4.234  11.935  1.00  0.00           C  
ATOM   1161  CD2 LEU A  77     -17.977  -2.412  12.382  1.00  0.00           C  
ATOM   1162  H   LEU A  77     -19.988  -1.505   8.093  1.00  0.00           H  
ATOM   1163  HA  LEU A  77     -21.149  -3.476   9.834  1.00  0.00           H  
ATOM   1164 1HB  LEU A  77     -18.761  -2.778   9.868  1.00  0.00           H  
ATOM   1165 2HB  LEU A  77     -19.246  -1.233  10.511  1.00  0.00           H  
ATOM   1166  HG  LEU A  77     -20.104  -2.247  12.518  1.00  0.00           H  
ATOM   1167 1HD1 LEU A  77     -19.553  -4.587  12.959  1.00  0.00           H  
ATOM   1168 2HD1 LEU A  77     -20.647  -4.433  11.569  1.00  0.00           H  
ATOM   1169 3HD1 LEU A  77     -18.921  -4.760  11.307  1.00  0.00           H  
ATOM   1170 1HD2 LEU A  77     -17.871  -2.745  13.405  1.00  0.00           H  
ATOM   1171 2HD2 LEU A  77     -17.241  -2.904  11.760  1.00  0.00           H  
ATOM   1172 3HD2 LEU A  77     -17.829  -1.332  12.333  1.00  0.00           H  
ATOM   1173  N   VAL A  78     -21.997  -0.338  10.431  1.00  0.00           N  
ATOM   1174  CA  VAL A  78     -22.990   0.513  11.094  1.00  0.00           C  
ATOM   1175  C   VAL A  78     -24.400   0.090  10.687  1.00  0.00           C  
ATOM   1176  O   VAL A  78     -25.320   0.066  11.507  1.00  0.00           O  
ATOM   1177  CB  VAL A  78     -22.793   1.994  10.726  1.00  0.00           C  
ATOM   1178  CG1 VAL A  78     -23.955   2.822  11.260  1.00  0.00           C  
ATOM   1179  CG2 VAL A  78     -21.485   2.499  11.289  1.00  0.00           C  
ATOM   1180  H   VAL A  78     -21.274   0.092   9.854  1.00  0.00           H  
ATOM   1181  HA  VAL A  78     -22.883   0.397  12.172  1.00  0.00           H  
ATOM   1182  HB  VAL A  78     -22.785   2.083   9.654  1.00  0.00           H  
ATOM   1183 1HG1 VAL A  78     -23.830   3.855  10.973  1.00  0.00           H  
ATOM   1184 2HG1 VAL A  78     -24.889   2.457  10.858  1.00  0.00           H  
ATOM   1185 3HG1 VAL A  78     -23.985   2.746  12.345  1.00  0.00           H  
ATOM   1186 1HG2 VAL A  78     -21.338   3.534  11.009  1.00  0.00           H  
ATOM   1187 2HG2 VAL A  78     -21.501   2.413  12.373  1.00  0.00           H  
ATOM   1188 3HG2 VAL A  78     -20.674   1.913  10.900  1.00  0.00           H  
ATOM   1189  N   GLY A  79     -24.558  -0.252   9.409  1.00  0.00           N  
ATOM   1190  CA  GLY A  79     -25.824  -0.695   8.839  1.00  0.00           C  
ATOM   1191  C   GLY A  79     -26.135  -2.176   9.120  1.00  0.00           C  
ATOM   1192  O   GLY A  79     -27.123  -2.716   8.612  1.00  0.00           O  
ATOM   1193  H   GLY A  79     -23.754  -0.169   8.784  1.00  0.00           H  
ATOM   1194 1HA  GLY A  79     -26.632  -0.074   9.226  1.00  0.00           H  
ATOM   1195 2HA  GLY A  79     -25.792  -0.531   7.771  1.00  0.00           H  
ATOM   1196  N   ASN A  80     -25.275  -2.847   9.901  1.00  0.00           N  
ATOM   1197  CA  ASN A  80     -25.383  -4.261  10.264  1.00  0.00           C  
ATOM   1198  C   ASN A  80     -25.454  -5.229   9.080  1.00  0.00           C  
ATOM   1199  O   ASN A  80     -26.179  -6.225   9.125  1.00  0.00           O  
ATOM   1200  CB  ASN A  80     -26.581  -4.474  11.178  1.00  0.00           C  
ATOM   1201  CG  ASN A  80     -26.442  -3.754  12.502  1.00  0.00           C  
ATOM   1202  OD1 ASN A  80     -25.399  -3.823  13.164  1.00  0.00           O  
ATOM   1203  ND2 ASN A  80     -27.485  -3.064  12.899  1.00  0.00           N  
ATOM   1204  H   ASN A  80     -24.477  -2.356  10.294  1.00  0.00           H  
ATOM   1205  HA  ASN A  80     -24.482  -4.518  10.826  1.00  0.00           H  
ATOM   1206 1HB  ASN A  80     -27.491  -4.136  10.687  1.00  0.00           H  
ATOM   1207 2HB  ASN A  80     -26.696  -5.539  11.373  1.00  0.00           H  
ATOM   1208 1HD2 ASN A  80     -27.454  -2.565  13.766  1.00  0.00           H  
ATOM   1209 2HD2 ASN A  80     -28.309  -3.033  12.334  1.00  0.00           H  
ATOM   1210  N   GLN A  81     -24.671  -4.957   8.035  1.00  0.00           N  
ATOM   1211  CA  GLN A  81     -24.623  -5.812   6.848  1.00  0.00           C  
ATOM   1212  C   GLN A  81     -23.402  -6.748   6.848  1.00  0.00           C  
ATOM   1213  O   GLN A  81     -23.251  -7.599   5.970  1.00  0.00           O  
ATOM   1214  CB  GLN A  81     -24.584  -4.923   5.613  1.00  0.00           C  
ATOM   1215  CG  GLN A  81     -25.776  -3.957   5.495  1.00  0.00           C  
ATOM   1216  CD  GLN A  81     -27.113  -4.627   5.382  1.00  0.00           C  
ATOM   1217  OE1 GLN A  81     -27.345  -5.427   4.467  1.00  0.00           O  
ATOM   1218  NE2 GLN A  81     -28.011  -4.313   6.308  1.00  0.00           N  
ATOM   1219  H   GLN A  81     -24.103  -4.108   8.054  1.00  0.00           H  
ATOM   1220  HA  GLN A  81     -25.524  -6.424   6.825  1.00  0.00           H  
ATOM   1221 1HB  GLN A  81     -23.681  -4.332   5.661  1.00  0.00           H  
ATOM   1222 2HB  GLN A  81     -24.535  -5.536   4.716  1.00  0.00           H  
ATOM   1223 1HG  GLN A  81     -25.788  -3.328   6.381  1.00  0.00           H  
ATOM   1224 2HG  GLN A  81     -25.652  -3.343   4.612  1.00  0.00           H  
ATOM   1225 1HE2 GLN A  81     -28.919  -4.729   6.290  1.00  0.00           H  
ATOM   1226 2HE2 GLN A  81     -27.767  -3.657   7.061  1.00  0.00           H  
ATOM   1227  N   ILE A  82     -22.522  -6.542   7.821  1.00  0.00           N  
ATOM   1228  CA  ILE A  82     -21.256  -7.258   7.977  1.00  0.00           C  
ATOM   1229  C   ILE A  82     -20.957  -7.470   9.463  1.00  0.00           C  
ATOM   1230  O   ILE A  82     -21.259  -6.614  10.292  1.00  0.00           O  
ATOM   1231  CB  ILE A  82     -20.105  -6.470   7.313  1.00  0.00           C  
ATOM   1232  CG1 ILE A  82     -18.836  -7.250   7.328  1.00  0.00           C  
ATOM   1233  CG2 ILE A  82     -19.905  -5.195   8.004  1.00  0.00           C  
ATOM   1234  CD1 ILE A  82     -17.786  -6.674   6.471  1.00  0.00           C  
ATOM   1235  H   ILE A  82     -22.751  -5.832   8.498  1.00  0.00           H  
ATOM   1236  HA  ILE A  82     -21.337  -8.234   7.499  1.00  0.00           H  
ATOM   1237  HB  ILE A  82     -20.360  -6.274   6.272  1.00  0.00           H  
ATOM   1238 1HG1 ILE A  82     -18.455  -7.266   8.337  1.00  0.00           H  
ATOM   1239 2HG1 ILE A  82     -19.031  -8.271   7.006  1.00  0.00           H  
ATOM   1240 1HG2 ILE A  82     -19.108  -4.621   7.526  1.00  0.00           H  
ATOM   1241 2HG2 ILE A  82     -20.828  -4.656   7.946  1.00  0.00           H  
ATOM   1242 3HG2 ILE A  82     -19.643  -5.388   9.043  1.00  0.00           H  
ATOM   1243 1HD1 ILE A  82     -16.908  -7.280   6.565  1.00  0.00           H  
ATOM   1244 2HD1 ILE A  82     -18.122  -6.656   5.436  1.00  0.00           H  
ATOM   1245 3HD1 ILE A  82     -17.566  -5.664   6.801  1.00  0.00           H  
ATOM   1246  N   SER A  83     -20.363  -8.602   9.818  1.00  0.00           N  
ATOM   1247  CA  SER A  83     -19.995  -8.807  11.211  1.00  0.00           C  
ATOM   1248  C   SER A  83     -18.817  -7.928  11.592  1.00  0.00           C  
ATOM   1249  O   SER A  83     -18.017  -7.547  10.737  1.00  0.00           O  
ATOM   1250  CB  SER A  83     -19.634 -10.254  11.460  1.00  0.00           C  
ATOM   1251  OG  SER A  83     -18.434 -10.625  10.807  1.00  0.00           O  
ATOM   1252  H   SER A  83     -20.153  -9.306   9.129  1.00  0.00           H  
ATOM   1253  HA  SER A  83     -20.845  -8.538  11.840  1.00  0.00           H  
ATOM   1254 1HB  SER A  83     -19.549 -10.423  12.516  1.00  0.00           H  
ATOM   1255 2HB  SER A  83     -20.443 -10.892  11.102  1.00  0.00           H  
ATOM   1256  HG  SER A  83     -18.457 -11.623  10.772  1.00  0.00           H  
ATOM   1257  N   LEU A  84     -18.640  -7.709  12.889  1.00  0.00           N  
ATOM   1258  CA  LEU A  84     -17.513  -6.924  13.370  1.00  0.00           C  
ATOM   1259  C   LEU A  84     -16.174  -7.495  12.958  1.00  0.00           C  
ATOM   1260  O   LEU A  84     -15.304  -6.765  12.477  1.00  0.00           O  
ATOM   1261  CB  LEU A  84     -17.555  -6.816  14.891  1.00  0.00           C  
ATOM   1262  CG  LEU A  84     -16.383  -6.083  15.510  1.00  0.00           C  
ATOM   1263  CD1 LEU A  84     -16.367  -4.662  14.994  1.00  0.00           C  
ATOM   1264  CD2 LEU A  84     -16.513  -6.125  17.022  1.00  0.00           C  
ATOM   1265  H   LEU A  84     -19.321  -8.059  13.545  1.00  0.00           H  
ATOM   1266  HA  LEU A  84     -17.585  -5.926  12.951  1.00  0.00           H  
ATOM   1267 1HB  LEU A  84     -18.465  -6.293  15.179  1.00  0.00           H  
ATOM   1268 2HB  LEU A  84     -17.578  -7.813  15.317  1.00  0.00           H  
ATOM   1269  HG  LEU A  84     -15.449  -6.562  15.213  1.00  0.00           H  
ATOM   1270 1HD1 LEU A  84     -15.524  -4.125  15.427  1.00  0.00           H  
ATOM   1271 2HD1 LEU A  84     -16.272  -4.672  13.907  1.00  0.00           H  
ATOM   1272 3HD1 LEU A  84     -17.295  -4.168  15.276  1.00  0.00           H  
ATOM   1273 1HD2 LEU A  84     -15.672  -5.601  17.474  1.00  0.00           H  
ATOM   1274 2HD2 LEU A  84     -17.445  -5.644  17.322  1.00  0.00           H  
ATOM   1275 3HD2 LEU A  84     -16.517  -7.163  17.356  1.00  0.00           H  
ATOM   1276  N   LEU A  85     -15.984  -8.791  13.156  1.00  0.00           N  
ATOM   1277  CA  LEU A  85     -14.694  -9.358  12.835  1.00  0.00           C  
ATOM   1278  C   LEU A  85     -14.448  -9.320  11.326  1.00  0.00           C  
ATOM   1279  O   LEU A  85     -13.315  -9.080  10.897  1.00  0.00           O  
ATOM   1280  CB  LEU A  85     -14.537 -10.747  13.435  1.00  0.00           C  
ATOM   1281  CG  LEU A  85     -13.156 -11.322  13.322  1.00  0.00           C  
ATOM   1282  CD1 LEU A  85     -12.153 -10.362  13.961  1.00  0.00           C  
ATOM   1283  CD2 LEU A  85     -13.108 -12.618  14.059  1.00  0.00           C  
ATOM   1284  H   LEU A  85     -16.722  -9.367  13.531  1.00  0.00           H  
ATOM   1285  HA  LEU A  85     -13.935  -8.738  13.306  1.00  0.00           H  
ATOM   1286 1HB  LEU A  85     -14.822 -10.721  14.484  1.00  0.00           H  
ATOM   1287 2HB  LEU A  85     -15.202 -11.422  12.903  1.00  0.00           H  
ATOM   1288  HG  LEU A  85     -12.909 -11.469  12.285  1.00  0.00           H  
ATOM   1289 1HD1 LEU A  85     -11.148 -10.773  13.894  1.00  0.00           H  
ATOM   1290 2HD1 LEU A  85     -12.185  -9.418  13.445  1.00  0.00           H  
ATOM   1291 3HD1 LEU A  85     -12.409 -10.212  15.007  1.00  0.00           H  
ATOM   1292 1HD2 LEU A  85     -12.106 -13.038  13.998  1.00  0.00           H  
ATOM   1293 2HD2 LEU A  85     -13.364 -12.447  15.103  1.00  0.00           H  
ATOM   1294 3HD2 LEU A  85     -13.807 -13.294  13.622  1.00  0.00           H  
ATOM   1295  N   ARG A  86     -15.478  -9.545  10.489  1.00  0.00           N  
ATOM   1296  CA  ARG A  86     -15.201  -9.435   9.059  1.00  0.00           C  
ATOM   1297  C   ARG A  86     -14.805  -8.005   8.717  1.00  0.00           C  
ATOM   1298  O   ARG A  86     -13.865  -7.789   7.947  1.00  0.00           O  
ATOM   1299  CB  ARG A  86     -16.398  -9.843   8.218  1.00  0.00           C  
ATOM   1300  CG  ARG A  86     -16.715 -11.324   8.188  1.00  0.00           C  
ATOM   1301  CD  ARG A  86     -17.964 -11.610   7.433  1.00  0.00           C  
ATOM   1302  NE  ARG A  86     -17.832 -11.310   5.998  1.00  0.00           N  
ATOM   1303  CZ  ARG A  86     -18.848 -11.207   5.129  1.00  0.00           C  
ATOM   1304  NH1 ARG A  86     -20.097 -11.379   5.509  1.00  0.00           N  
ATOM   1305  NH2 ARG A  86     -18.551 -10.930   3.884  1.00  0.00           N  
ATOM   1306  H   ARG A  86     -16.429  -9.767  10.809  1.00  0.00           H  
ATOM   1307  HA  ARG A  86     -14.367 -10.088   8.818  1.00  0.00           H  
ATOM   1308 1HB  ARG A  86     -17.279  -9.346   8.610  1.00  0.00           H  
ATOM   1309 2HB  ARG A  86     -16.257  -9.514   7.195  1.00  0.00           H  
ATOM   1310 1HG  ARG A  86     -15.927 -11.843   7.690  1.00  0.00           H  
ATOM   1311 2HG  ARG A  86     -16.814 -11.712   9.201  1.00  0.00           H  
ATOM   1312 1HD  ARG A  86     -18.218 -12.667   7.546  1.00  0.00           H  
ATOM   1313 2HD  ARG A  86     -18.770 -11.003   7.839  1.00  0.00           H  
ATOM   1314  HE  ARG A  86     -16.902 -11.167   5.601  1.00  0.00           H  
ATOM   1315 1HH1 ARG A  86     -20.307 -11.598   6.474  1.00  0.00           H  
ATOM   1316 2HH1 ARG A  86     -20.847 -11.295   4.835  1.00  0.00           H  
ATOM   1317 1HH2 ARG A  86     -17.563 -10.807   3.658  1.00  0.00           H  
ATOM   1318 2HH2 ARG A  86     -19.272 -10.839   3.185  1.00  0.00           H  
ATOM   1319  N   ALA A  87     -15.477  -7.017   9.328  1.00  0.00           N  
ATOM   1320  CA  ALA A  87     -15.146  -5.629   9.049  1.00  0.00           C  
ATOM   1321  C   ALA A  87     -13.695  -5.357   9.432  1.00  0.00           C  
ATOM   1322  O   ALA A  87     -12.955  -4.736   8.669  1.00  0.00           O  
ATOM   1323  CB  ALA A  87     -16.093  -4.701   9.794  1.00  0.00           C  
ATOM   1324  H   ALA A  87     -16.247  -7.232   9.964  1.00  0.00           H  
ATOM   1325  HA  ALA A  87     -15.249  -5.467   7.981  1.00  0.00           H  
ATOM   1326 1HB  ALA A  87     -15.853  -3.666   9.568  1.00  0.00           H  
ATOM   1327 2HB  ALA A  87     -17.117  -4.914   9.489  1.00  0.00           H  
ATOM   1328 3HB  ALA A  87     -15.993  -4.871  10.862  1.00  0.00           H  
ATOM   1329  N   PHE A  88     -13.253  -5.912  10.567  1.00  0.00           N  
ATOM   1330  CA  PHE A  88     -11.870  -5.778  11.013  1.00  0.00           C  
ATOM   1331  C   PHE A  88     -10.879  -6.297   9.995  1.00  0.00           C  
ATOM   1332  O   PHE A  88      -9.918  -5.602   9.644  1.00  0.00           O  
ATOM   1333  CB  PHE A  88     -11.641  -6.524  12.319  1.00  0.00           C  
ATOM   1334  CG  PHE A  88     -10.193  -6.666  12.667  1.00  0.00           C  
ATOM   1335  CD1 PHE A  88      -9.459  -5.628  13.204  1.00  0.00           C  
ATOM   1336  CD2 PHE A  88      -9.558  -7.883  12.432  1.00  0.00           C  
ATOM   1337  CE1 PHE A  88      -8.115  -5.802  13.495  1.00  0.00           C  
ATOM   1338  CE2 PHE A  88      -8.232  -8.061  12.717  1.00  0.00           C  
ATOM   1339  CZ  PHE A  88      -7.503  -7.021  13.248  1.00  0.00           C  
ATOM   1340  H   PHE A  88     -13.916  -6.415  11.160  1.00  0.00           H  
ATOM   1341  HA  PHE A  88     -11.668  -4.719  11.174  1.00  0.00           H  
ATOM   1342 1HB  PHE A  88     -12.153  -6.014  13.133  1.00  0.00           H  
ATOM   1343 2HB  PHE A  88     -12.059  -7.501  12.241  1.00  0.00           H  
ATOM   1344  HD1 PHE A  88      -9.944  -4.671  13.392  1.00  0.00           H  
ATOM   1345  HD2 PHE A  88     -10.136  -8.704  12.009  1.00  0.00           H  
ATOM   1346  HE1 PHE A  88      -7.538  -4.979  13.916  1.00  0.00           H  
ATOM   1347  HE2 PHE A  88      -7.757  -9.020  12.522  1.00  0.00           H  
ATOM   1348  HZ  PHE A  88      -6.447  -7.156  13.476  1.00  0.00           H  
ATOM   1349  N   PHE A  89     -11.103  -7.518   9.516  1.00  0.00           N  
ATOM   1350  CA  PHE A  89     -10.164  -8.101   8.577  1.00  0.00           C  
ATOM   1351  C   PHE A  89     -10.197  -7.418   7.225  1.00  0.00           C  
ATOM   1352  O   PHE A  89      -9.178  -7.362   6.534  1.00  0.00           O  
ATOM   1353  CB  PHE A  89     -10.416  -9.585   8.407  1.00  0.00           C  
ATOM   1354  CG  PHE A  89      -9.869 -10.435   9.520  1.00  0.00           C  
ATOM   1355  CD1 PHE A  89     -10.693 -11.102  10.409  1.00  0.00           C  
ATOM   1356  CD2 PHE A  89      -8.504 -10.587   9.655  1.00  0.00           C  
ATOM   1357  CE1 PHE A  89     -10.159 -11.903  11.395  1.00  0.00           C  
ATOM   1358  CE2 PHE A  89      -7.975 -11.381  10.651  1.00  0.00           C  
ATOM   1359  CZ  PHE A  89      -8.811 -12.041  11.519  1.00  0.00           C  
ATOM   1360  H   PHE A  89     -11.921  -8.044   9.834  1.00  0.00           H  
ATOM   1361  HA  PHE A  89      -9.163  -7.979   8.993  1.00  0.00           H  
ATOM   1362 1HB  PHE A  89     -11.495  -9.752   8.347  1.00  0.00           H  
ATOM   1363 2HB  PHE A  89      -9.979  -9.922   7.475  1.00  0.00           H  
ATOM   1364  HD1 PHE A  89     -11.772 -10.998  10.310  1.00  0.00           H  
ATOM   1365  HD2 PHE A  89      -7.841 -10.070   8.960  1.00  0.00           H  
ATOM   1366  HE1 PHE A  89     -10.808 -12.433  12.077  1.00  0.00           H  
ATOM   1367  HE2 PHE A  89      -6.896 -11.492  10.746  1.00  0.00           H  
ATOM   1368  HZ  PHE A  89      -8.398 -12.674  12.303  1.00  0.00           H  
ATOM   1369  N   TYR A  90     -11.346  -6.872   6.834  1.00  0.00           N  
ATOM   1370  CA  TYR A  90     -11.379  -6.190   5.558  1.00  0.00           C  
ATOM   1371  C   TYR A  90     -10.627  -4.874   5.687  1.00  0.00           C  
ATOM   1372  O   TYR A  90      -9.820  -4.542   4.824  1.00  0.00           O  
ATOM   1373  CB  TYR A  90     -12.807  -5.992   5.079  1.00  0.00           C  
ATOM   1374  CG  TYR A  90     -13.511  -7.304   4.763  1.00  0.00           C  
ATOM   1375  CD1 TYR A  90     -14.876  -7.329   4.675  1.00  0.00           C  
ATOM   1376  CD2 TYR A  90     -12.788  -8.491   4.610  1.00  0.00           C  
ATOM   1377  CE1 TYR A  90     -15.541  -8.522   4.436  1.00  0.00           C  
ATOM   1378  CE2 TYR A  90     -13.461  -9.683   4.375  1.00  0.00           C  
ATOM   1379  CZ  TYR A  90     -14.829  -9.695   4.294  1.00  0.00           C  
ATOM   1380  OH  TYR A  90     -15.504 -10.879   4.083  1.00  0.00           O  
ATOM   1381  H   TYR A  90     -12.191  -6.955   7.401  1.00  0.00           H  
ATOM   1382  HA  TYR A  90     -10.858  -6.800   4.820  1.00  0.00           H  
ATOM   1383 1HB  TYR A  90     -13.368  -5.497   5.859  1.00  0.00           H  
ATOM   1384 2HB  TYR A  90     -12.826  -5.356   4.192  1.00  0.00           H  
ATOM   1385  HD1 TYR A  90     -15.437  -6.403   4.798  1.00  0.00           H  
ATOM   1386  HD2 TYR A  90     -11.701  -8.480   4.685  1.00  0.00           H  
ATOM   1387  HE1 TYR A  90     -16.628  -8.531   4.371  1.00  0.00           H  
ATOM   1388  HE2 TYR A  90     -12.914 -10.611   4.260  1.00  0.00           H  
ATOM   1389  HH  TYR A  90     -14.860 -11.579   3.899  1.00  0.00           H  
ATOM   1390  N   VAL A  91     -10.811  -4.153   6.797  1.00  0.00           N  
ATOM   1391  CA  VAL A  91     -10.089  -2.898   6.957  1.00  0.00           C  
ATOM   1392  C   VAL A  91      -8.598  -3.164   7.006  1.00  0.00           C  
ATOM   1393  O   VAL A  91      -7.816  -2.471   6.352  1.00  0.00           O  
ATOM   1394  CB  VAL A  91     -10.534  -2.133   8.213  1.00  0.00           C  
ATOM   1395  CG1 VAL A  91      -9.589  -0.954   8.435  1.00  0.00           C  
ATOM   1396  CG2 VAL A  91     -11.983  -1.626   8.026  1.00  0.00           C  
ATOM   1397  H   VAL A  91     -11.478  -4.454   7.508  1.00  0.00           H  
ATOM   1398  HA  VAL A  91     -10.299  -2.268   6.101  1.00  0.00           H  
ATOM   1399  HB  VAL A  91     -10.482  -2.796   9.083  1.00  0.00           H  
ATOM   1400 1HG1 VAL A  91      -9.892  -0.404   9.325  1.00  0.00           H  
ATOM   1401 2HG1 VAL A  91      -8.575  -1.329   8.567  1.00  0.00           H  
ATOM   1402 3HG1 VAL A  91      -9.617  -0.299   7.576  1.00  0.00           H  
ATOM   1403 1HG2 VAL A  91     -12.301  -1.082   8.914  1.00  0.00           H  
ATOM   1404 2HG2 VAL A  91     -12.023  -0.976   7.172  1.00  0.00           H  
ATOM   1405 3HG2 VAL A  91     -12.647  -2.464   7.864  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -8.182  -4.181   7.761  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.767  -4.482   7.815  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -6.235  -4.831   6.423  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -5.195  -4.316   6.008  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -6.531  -5.633   8.777  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -8.846  -4.736   8.304  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.241  -3.597   8.169  1.00  0.00           H  
ATOM   1413 1HB  ALA A  92      -5.468  -5.851   8.835  1.00  0.00           H  
ATOM   1414 2HB  ALA A  92      -6.907  -5.363   9.767  1.00  0.00           H  
ATOM   1415 3HB  ALA A  92      -7.066  -6.514   8.419  1.00  0.00           H  
ATOM   1416  N   ALA A  93      -6.987  -5.635   5.655  1.00  0.00           N  
ATOM   1417  CA  ALA A  93      -6.566  -6.021   4.313  1.00  0.00           C  
ATOM   1418  C   ALA A  93      -6.410  -4.819   3.404  1.00  0.00           C  
ATOM   1419  O   ALA A  93      -5.458  -4.753   2.626  1.00  0.00           O  
ATOM   1420  CB  ALA A  93      -7.582  -6.970   3.706  1.00  0.00           C  
ATOM   1421  H   ALA A  93      -7.852  -6.035   6.018  1.00  0.00           H  
ATOM   1422  HA  ALA A  93      -5.601  -6.520   4.391  1.00  0.00           H  
ATOM   1423 1HB  ALA A  93      -7.271  -7.284   2.724  1.00  0.00           H  
ATOM   1424 2HB  ALA A  93      -7.672  -7.826   4.346  1.00  0.00           H  
ATOM   1425 3HB  ALA A  93      -8.545  -6.472   3.630  1.00  0.00           H  
ATOM   1426  N   GLN A  94      -7.330  -3.863   3.526  1.00  0.00           N  
ATOM   1427  CA  GLN A  94      -7.340  -2.654   2.714  1.00  0.00           C  
ATOM   1428  C   GLN A  94      -6.164  -1.755   3.055  1.00  0.00           C  
ATOM   1429  O   GLN A  94      -5.490  -1.226   2.171  1.00  0.00           O  
ATOM   1430  CB  GLN A  94      -8.656  -1.915   2.970  1.00  0.00           C  
ATOM   1431  CG  GLN A  94      -9.883  -2.641   2.421  1.00  0.00           C  
ATOM   1432  CD  GLN A  94     -11.163  -2.180   3.094  1.00  0.00           C  
ATOM   1433  OE1 GLN A  94     -11.119  -1.372   4.007  1.00  0.00           O  
ATOM   1434  NE2 GLN A  94     -12.289  -2.727   2.708  1.00  0.00           N  
ATOM   1435  H   GLN A  94      -8.092  -4.003   4.190  1.00  0.00           H  
ATOM   1436  HA  GLN A  94      -7.276  -2.939   1.667  1.00  0.00           H  
ATOM   1437 1HB  GLN A  94      -8.793  -1.775   4.040  1.00  0.00           H  
ATOM   1438 2HB  GLN A  94      -8.610  -0.931   2.510  1.00  0.00           H  
ATOM   1439 1HG  GLN A  94      -9.966  -2.423   1.358  1.00  0.00           H  
ATOM   1440 2HG  GLN A  94      -9.766  -3.706   2.564  1.00  0.00           H  
ATOM   1441 1HE2 GLN A  94     -13.151  -2.495   3.198  1.00  0.00           H  
ATOM   1442 2HE2 GLN A  94     -12.297  -3.421   1.957  1.00  0.00           H  
ATOM   1443  N   LEU A  95      -5.860  -1.616   4.337  1.00  0.00           N  
ATOM   1444  CA  LEU A  95      -4.748  -0.761   4.699  1.00  0.00           C  
ATOM   1445  C   LEU A  95      -3.430  -1.375   4.225  1.00  0.00           C  
ATOM   1446  O   LEU A  95      -2.590  -0.681   3.642  1.00  0.00           O  
ATOM   1447  CB  LEU A  95      -4.764  -0.539   6.208  1.00  0.00           C  
ATOM   1448  CG  LEU A  95      -5.962   0.290   6.718  1.00  0.00           C  
ATOM   1449  CD1 LEU A  95      -5.939   0.314   8.221  1.00  0.00           C  
ATOM   1450  CD2 LEU A  95      -5.911   1.679   6.135  1.00  0.00           C  
ATOM   1451  H   LEU A  95      -6.427  -2.070   5.058  1.00  0.00           H  
ATOM   1452  HA  LEU A  95      -4.876   0.201   4.206  1.00  0.00           H  
ATOM   1453 1HB  LEU A  95      -4.815  -1.518   6.693  1.00  0.00           H  
ATOM   1454 2HB  LEU A  95      -3.855  -0.053   6.514  1.00  0.00           H  
ATOM   1455  HG  LEU A  95      -6.887  -0.186   6.402  1.00  0.00           H  
ATOM   1456 1HD1 LEU A  95      -6.793   0.880   8.589  1.00  0.00           H  
ATOM   1457 2HD1 LEU A  95      -5.991  -0.709   8.597  1.00  0.00           H  
ATOM   1458 3HD1 LEU A  95      -5.016   0.782   8.562  1.00  0.00           H  
ATOM   1459 1HD2 LEU A  95      -6.767   2.257   6.482  1.00  0.00           H  
ATOM   1460 2HD2 LEU A  95      -5.000   2.167   6.446  1.00  0.00           H  
ATOM   1461 3HD2 LEU A  95      -5.936   1.598   5.060  1.00  0.00           H  
ATOM   1462  N   VAL A  96      -3.298  -2.699   4.370  1.00  0.00           N  
ATOM   1463  CA  VAL A  96      -2.098  -3.399   3.926  1.00  0.00           C  
ATOM   1464  C   VAL A  96      -1.995  -3.353   2.405  1.00  0.00           C  
ATOM   1465  O   VAL A  96      -0.911  -3.131   1.856  1.00  0.00           O  
ATOM   1466  CB  VAL A  96      -2.091  -4.852   4.419  1.00  0.00           C  
ATOM   1467  CG1 VAL A  96      -0.931  -5.587   3.797  1.00  0.00           C  
ATOM   1468  CG2 VAL A  96      -1.971  -4.878   5.941  1.00  0.00           C  
ATOM   1469  H   VAL A  96      -4.034  -3.231   4.841  1.00  0.00           H  
ATOM   1470  HA  VAL A  96      -1.230  -2.893   4.348  1.00  0.00           H  
ATOM   1471  HB  VAL A  96      -3.019  -5.340   4.108  1.00  0.00           H  
ATOM   1472 1HG1 VAL A  96      -0.933  -6.623   4.132  1.00  0.00           H  
ATOM   1473 2HG1 VAL A  96      -1.032  -5.550   2.734  1.00  0.00           H  
ATOM   1474 3HG1 VAL A  96       0.003  -5.109   4.090  1.00  0.00           H  
ATOM   1475 1HG2 VAL A  96      -1.973  -5.910   6.288  1.00  0.00           H  
ATOM   1476 2HG2 VAL A  96      -1.042  -4.395   6.238  1.00  0.00           H  
ATOM   1477 3HG2 VAL A  96      -2.806  -4.348   6.383  1.00  0.00           H  
ATOM   1478  N   GLY A  97      -3.126  -3.565   1.729  1.00  0.00           N  
ATOM   1479  CA  GLY A  97      -3.207  -3.518   0.281  1.00  0.00           C  
ATOM   1480  C   GLY A  97      -2.733  -2.167  -0.203  1.00  0.00           C  
ATOM   1481  O   GLY A  97      -1.909  -2.092  -1.110  1.00  0.00           O  
ATOM   1482  H   GLY A  97      -3.979  -3.771   2.237  1.00  0.00           H  
ATOM   1483 1HA  GLY A  97      -2.595  -4.298  -0.160  1.00  0.00           H  
ATOM   1484 2HA  GLY A  97      -4.237  -3.693  -0.032  1.00  0.00           H  
ATOM   1485  N   ALA A  98      -3.228  -1.089   0.410  1.00  0.00           N  
ATOM   1486  CA  ALA A  98      -2.823   0.248   0.014  1.00  0.00           C  
ATOM   1487  C   ALA A  98      -1.322   0.455   0.157  1.00  0.00           C  
ATOM   1488  O   ALA A  98      -0.692   1.060  -0.718  1.00  0.00           O  
ATOM   1489  CB  ALA A  98      -3.531   1.279   0.855  1.00  0.00           C  
ATOM   1490  H   ALA A  98      -3.922  -1.196   1.150  1.00  0.00           H  
ATOM   1491  HA  ALA A  98      -3.084   0.376  -1.032  1.00  0.00           H  
ATOM   1492 1HB  ALA A  98      -3.241   2.265   0.528  1.00  0.00           H  
ATOM   1493 2HB  ALA A  98      -4.588   1.153   0.729  1.00  0.00           H  
ATOM   1494 3HB  ALA A  98      -3.270   1.149   1.903  1.00  0.00           H  
ATOM   1495  N   ILE A  99      -0.721  -0.088   1.221  1.00  0.00           N  
ATOM   1496  CA  ILE A  99       0.725   0.031   1.373  1.00  0.00           C  
ATOM   1497  C   ILE A  99       1.425  -0.715   0.263  1.00  0.00           C  
ATOM   1498  O   ILE A  99       2.385  -0.212  -0.324  1.00  0.00           O  
ATOM   1499  CB  ILE A  99       1.223  -0.570   2.702  1.00  0.00           C  
ATOM   1500  CG1 ILE A  99       0.700   0.199   3.852  1.00  0.00           C  
ATOM   1501  CG2 ILE A  99       2.745  -0.570   2.710  1.00  0.00           C  
ATOM   1502  CD1 ILE A  99       1.247   1.559   3.915  1.00  0.00           C  
ATOM   1503  H   ILE A  99      -1.279  -0.559   1.938  1.00  0.00           H  
ATOM   1504  HA  ILE A  99       1.001   1.083   1.322  1.00  0.00           H  
ATOM   1505  HB  ILE A  99       0.861  -1.591   2.798  1.00  0.00           H  
ATOM   1506 1HG1 ILE A  99      -0.366   0.278   3.736  1.00  0.00           H  
ATOM   1507 2HG1 ILE A  99       0.915  -0.322   4.784  1.00  0.00           H  
ATOM   1508 1HG2 ILE A  99       3.102  -1.005   3.640  1.00  0.00           H  
ATOM   1509 2HG2 ILE A  99       3.109  -1.160   1.869  1.00  0.00           H  
ATOM   1510 3HG2 ILE A  99       3.109   0.454   2.621  1.00  0.00           H  
ATOM   1511 1HD1 ILE A  99       0.804   2.085   4.754  1.00  0.00           H  
ATOM   1512 2HD1 ILE A  99       2.325   1.505   4.044  1.00  0.00           H  
ATOM   1513 3HD1 ILE A  99       1.041   2.078   3.014  1.00  0.00           H  
ATOM   1514  N   ALA A 100       0.954  -1.929  -0.030  1.00  0.00           N  
ATOM   1515  CA  ALA A 100       1.560  -2.724  -1.082  1.00  0.00           C  
ATOM   1516  C   ALA A 100       1.444  -2.019  -2.430  1.00  0.00           C  
ATOM   1517  O   ALA A 100       2.411  -1.945  -3.186  1.00  0.00           O  
ATOM   1518  CB  ALA A 100       0.893  -4.085  -1.146  1.00  0.00           C  
ATOM   1519  H   ALA A 100       0.166  -2.303   0.501  1.00  0.00           H  
ATOM   1520  HA  ALA A 100       2.617  -2.848  -0.851  1.00  0.00           H  
ATOM   1521 1HB  ALA A 100       1.362  -4.684  -1.922  1.00  0.00           H  
ATOM   1522 2HB  ALA A 100       0.994  -4.584  -0.183  1.00  0.00           H  
ATOM   1523 3HB  ALA A 100      -0.161  -3.954  -1.371  1.00  0.00           H  
ATOM   1524  N   GLY A 101       0.287  -1.425  -2.699  1.00  0.00           N  
ATOM   1525  CA  GLY A 101       0.049  -0.721  -3.949  1.00  0.00           C  
ATOM   1526  C   GLY A 101       1.013   0.446  -4.098  1.00  0.00           C  
ATOM   1527  O   GLY A 101       1.714   0.569  -5.111  1.00  0.00           O  
ATOM   1528  H   GLY A 101      -0.471  -1.500  -2.027  1.00  0.00           H  
ATOM   1529 1HA  GLY A 101       0.161  -1.407  -4.787  1.00  0.00           H  
ATOM   1530 2HA  GLY A 101      -0.980  -0.356  -3.967  1.00  0.00           H  
ATOM   1531  N   ALA A 102       1.033   1.317  -3.080  1.00  0.00           N  
ATOM   1532  CA  ALA A 102       1.903   2.486  -3.056  1.00  0.00           C  
ATOM   1533  C   ALA A 102       3.382   2.085  -3.102  1.00  0.00           C  
ATOM   1534  O   ALA A 102       4.176   2.732  -3.789  1.00  0.00           O  
ATOM   1535  CB  ALA A 102       1.606   3.321  -1.815  1.00  0.00           C  
ATOM   1536  H   ALA A 102       0.425   1.150  -2.277  1.00  0.00           H  
ATOM   1537  HA  ALA A 102       1.693   3.084  -3.942  1.00  0.00           H  
ATOM   1538 1HB  ALA A 102       2.233   4.201  -1.806  1.00  0.00           H  
ATOM   1539 2HB  ALA A 102       0.559   3.618  -1.822  1.00  0.00           H  
ATOM   1540 3HB  ALA A 102       1.796   2.726  -0.927  1.00  0.00           H  
ATOM   1541  N   GLY A 103       3.739   0.993  -2.416  1.00  0.00           N  
ATOM   1542  CA  GLY A 103       5.098   0.462  -2.379  1.00  0.00           C  
ATOM   1543  C   GLY A 103       5.556   0.067  -3.776  1.00  0.00           C  
ATOM   1544  O   GLY A 103       6.639   0.463  -4.231  1.00  0.00           O  
ATOM   1545  H   GLY A 103       3.042   0.507  -1.859  1.00  0.00           H  
ATOM   1546 1HA  GLY A 103       5.772   1.208  -1.961  1.00  0.00           H  
ATOM   1547 2HA  GLY A 103       5.120  -0.407  -1.721  1.00  0.00           H  
ATOM   1548  N   ILE A 104       4.717  -0.705  -4.464  1.00  0.00           N  
ATOM   1549  CA  ILE A 104       5.021  -1.148  -5.811  1.00  0.00           C  
ATOM   1550  C   ILE A 104       5.164   0.067  -6.713  1.00  0.00           C  
ATOM   1551  O   ILE A 104       6.131   0.176  -7.456  1.00  0.00           O  
ATOM   1552  CB  ILE A 104       3.908  -2.061  -6.344  1.00  0.00           C  
ATOM   1553  CG1 ILE A 104       3.894  -3.384  -5.567  1.00  0.00           C  
ATOM   1554  CG2 ILE A 104       4.136  -2.322  -7.827  1.00  0.00           C  
ATOM   1555  CD1 ILE A 104       2.642  -4.188  -5.783  1.00  0.00           C  
ATOM   1556  H   ILE A 104       3.844  -1.008  -4.029  1.00  0.00           H  
ATOM   1557  HA  ILE A 104       5.962  -1.694  -5.803  1.00  0.00           H  
ATOM   1558  HB  ILE A 104       2.940  -1.576  -6.197  1.00  0.00           H  
ATOM   1559 1HG1 ILE A 104       4.744  -3.983  -5.886  1.00  0.00           H  
ATOM   1560 2HG1 ILE A 104       4.004  -3.177  -4.510  1.00  0.00           H  
ATOM   1561 1HG2 ILE A 104       3.341  -2.958  -8.212  1.00  0.00           H  
ATOM   1562 2HG2 ILE A 104       4.139  -1.389  -8.355  1.00  0.00           H  
ATOM   1563 3HG2 ILE A 104       5.099  -2.814  -7.965  1.00  0.00           H  
ATOM   1564 1HD1 ILE A 104       2.697  -5.111  -5.209  1.00  0.00           H  
ATOM   1565 2HD1 ILE A 104       1.788  -3.599  -5.444  1.00  0.00           H  
ATOM   1566 3HD1 ILE A 104       2.531  -4.422  -6.839  1.00  0.00           H  
ATOM   1567  N   LEU A 105       4.241   1.024  -6.620  1.00  0.00           N  
ATOM   1568  CA  LEU A 105       4.344   2.214  -7.457  1.00  0.00           C  
ATOM   1569  C   LEU A 105       5.665   2.937  -7.226  1.00  0.00           C  
ATOM   1570  O   LEU A 105       6.355   3.298  -8.181  1.00  0.00           O  
ATOM   1571  CB  LEU A 105       3.186   3.178  -7.183  1.00  0.00           C  
ATOM   1572  CG  LEU A 105       3.196   4.468  -8.000  1.00  0.00           C  
ATOM   1573  CD1 LEU A 105       3.088   4.120  -9.486  1.00  0.00           C  
ATOM   1574  CD2 LEU A 105       2.041   5.313  -7.572  1.00  0.00           C  
ATOM   1575  H   LEU A 105       3.451   0.915  -5.982  1.00  0.00           H  
ATOM   1576  HA  LEU A 105       4.311   1.916  -8.495  1.00  0.00           H  
ATOM   1577 1HB  LEU A 105       2.243   2.668  -7.371  1.00  0.00           H  
ATOM   1578 2HB  LEU A 105       3.212   3.457  -6.130  1.00  0.00           H  
ATOM   1579  HG  LEU A 105       4.130   5.006  -7.832  1.00  0.00           H  
ATOM   1580 1HD1 LEU A 105       3.093   5.028 -10.079  1.00  0.00           H  
ATOM   1581 2HD1 LEU A 105       3.933   3.495  -9.776  1.00  0.00           H  
ATOM   1582 3HD1 LEU A 105       2.155   3.574  -9.661  1.00  0.00           H  
ATOM   1583 1HD2 LEU A 105       2.020   6.238  -8.136  1.00  0.00           H  
ATOM   1584 2HD2 LEU A 105       1.131   4.745  -7.758  1.00  0.00           H  
ATOM   1585 3HD2 LEU A 105       2.120   5.541  -6.513  1.00  0.00           H  
ATOM   1586  N   TYR A 106       6.028   3.128  -5.960  1.00  0.00           N  
ATOM   1587  CA  TYR A 106       7.249   3.813  -5.555  1.00  0.00           C  
ATOM   1588  C   TYR A 106       8.471   3.183  -6.227  1.00  0.00           C  
ATOM   1589  O   TYR A 106       9.340   3.885  -6.739  1.00  0.00           O  
ATOM   1590  CB  TYR A 106       7.348   3.773  -4.023  1.00  0.00           C  
ATOM   1591  CG  TYR A 106       8.466   4.550  -3.379  1.00  0.00           C  
ATOM   1592  CD1 TYR A 106       8.311   5.912  -3.135  1.00  0.00           C  
ATOM   1593  CD2 TYR A 106       9.635   3.914  -3.016  1.00  0.00           C  
ATOM   1594  CE1 TYR A 106       9.317   6.626  -2.532  1.00  0.00           C  
ATOM   1595  CE2 TYR A 106      10.648   4.632  -2.411  1.00  0.00           C  
ATOM   1596  CZ  TYR A 106      10.489   5.984  -2.168  1.00  0.00           C  
ATOM   1597  OH  TYR A 106      11.499   6.699  -1.563  1.00  0.00           O  
ATOM   1598  H   TYR A 106       5.407   2.802  -5.219  1.00  0.00           H  
ATOM   1599  HA  TYR A 106       7.195   4.847  -5.885  1.00  0.00           H  
ATOM   1600 1HB  TYR A 106       6.413   4.127  -3.612  1.00  0.00           H  
ATOM   1601 2HB  TYR A 106       7.449   2.744  -3.708  1.00  0.00           H  
ATOM   1602  HD1 TYR A 106       7.397   6.416  -3.419  1.00  0.00           H  
ATOM   1603  HD2 TYR A 106       9.754   2.846  -3.206  1.00  0.00           H  
ATOM   1604  HE1 TYR A 106       9.194   7.689  -2.343  1.00  0.00           H  
ATOM   1605  HE2 TYR A 106      11.572   4.132  -2.122  1.00  0.00           H  
ATOM   1606  HH  TYR A 106      12.221   6.107  -1.340  1.00  0.00           H  
ATOM   1607  N   GLY A 107       8.531   1.846  -6.241  1.00  0.00           N  
ATOM   1608  CA  GLY A 107       9.659   1.121  -6.832  1.00  0.00           C  
ATOM   1609  C   GLY A 107       9.644   1.040  -8.375  1.00  0.00           C  
ATOM   1610  O   GLY A 107      10.566   0.474  -8.971  1.00  0.00           O  
ATOM   1611  H   GLY A 107       7.780   1.317  -5.791  1.00  0.00           H  
ATOM   1612 1HA  GLY A 107      10.586   1.589  -6.506  1.00  0.00           H  
ATOM   1613 2HA  GLY A 107       9.665   0.110  -6.428  1.00  0.00           H  
ATOM   1614  N   VAL A 108       8.602   1.574  -9.013  1.00  0.00           N  
ATOM   1615  CA  VAL A 108       8.444   1.568 -10.466  1.00  0.00           C  
ATOM   1616  C   VAL A 108       8.583   2.972 -11.066  1.00  0.00           C  
ATOM   1617  O   VAL A 108       9.299   3.174 -12.049  1.00  0.00           O  
ATOM   1618  CB  VAL A 108       7.063   0.983 -10.847  1.00  0.00           C  
ATOM   1619  CG1 VAL A 108       6.828   1.099 -12.338  1.00  0.00           C  
ATOM   1620  CG2 VAL A 108       7.008  -0.496 -10.459  1.00  0.00           C  
ATOM   1621  H   VAL A 108       7.876   2.036  -8.471  1.00  0.00           H  
ATOM   1622  HA  VAL A 108       9.218   0.933 -10.892  1.00  0.00           H  
ATOM   1623  HB  VAL A 108       6.283   1.538 -10.320  1.00  0.00           H  
ATOM   1624 1HG1 VAL A 108       5.851   0.684 -12.583  1.00  0.00           H  
ATOM   1625 2HG1 VAL A 108       6.860   2.149 -12.630  1.00  0.00           H  
ATOM   1626 3HG1 VAL A 108       7.602   0.548 -12.872  1.00  0.00           H  
ATOM   1627 1HG2 VAL A 108       6.032  -0.904 -10.716  1.00  0.00           H  
ATOM   1628 2HG2 VAL A 108       7.785  -1.037 -10.998  1.00  0.00           H  
ATOM   1629 3HG2 VAL A 108       7.175  -0.609  -9.404  1.00  0.00           H  
ATOM   1630  N   ALA A 109       7.853   3.933 -10.505  1.00  0.00           N  
ATOM   1631  CA  ALA A 109       7.838   5.298 -11.013  1.00  0.00           C  
ATOM   1632  C   ALA A 109       9.237   5.933 -10.935  1.00  0.00           C  
ATOM   1633  O   ALA A 109       9.936   5.737  -9.937  1.00  0.00           O  
ATOM   1634  CB  ALA A 109       6.846   6.136 -10.207  1.00  0.00           C  
ATOM   1635  H   ALA A 109       7.291   3.704  -9.690  1.00  0.00           H  
ATOM   1636  HA  ALA A 109       7.510   5.248 -12.045  1.00  0.00           H  
ATOM   1637 1HB  ALA A 109       6.810   7.152 -10.599  1.00  0.00           H  
ATOM   1638 2HB  ALA A 109       5.857   5.684 -10.271  1.00  0.00           H  
ATOM   1639 3HB  ALA A 109       7.161   6.161  -9.165  1.00  0.00           H  
ATOM   1640  N   PRO A 110       9.652   6.737 -11.938  1.00  0.00           N  
ATOM   1641  CA  PRO A 110      10.914   7.456 -11.981  1.00  0.00           C  
ATOM   1642  C   PRO A 110      10.869   8.577 -10.968  1.00  0.00           C  
ATOM   1643  O   PRO A 110       9.808   9.168 -10.751  1.00  0.00           O  
ATOM   1644  CB  PRO A 110      10.964   7.979 -13.419  1.00  0.00           C  
ATOM   1645  CG  PRO A 110       9.514   8.112 -13.828  1.00  0.00           C  
ATOM   1646  CD  PRO A 110       8.794   6.974 -13.114  1.00  0.00           C  
ATOM   1647  HA  PRO A 110      11.741   6.761 -11.772  1.00  0.00           H  
ATOM   1648 1HB  PRO A 110      11.506   8.935 -13.453  1.00  0.00           H  
ATOM   1649 2HB  PRO A 110      11.521   7.273 -14.053  1.00  0.00           H  
ATOM   1650 1HG  PRO A 110       9.134   9.100 -13.547  1.00  0.00           H  
ATOM   1651 2HG  PRO A 110       9.427   8.044 -14.923  1.00  0.00           H  
ATOM   1652 1HD  PRO A 110       7.802   7.326 -12.814  1.00  0.00           H  
ATOM   1653 2HD  PRO A 110       8.755   6.079 -13.759  1.00  0.00           H  
ATOM   1654  N   LEU A 111      12.029   8.982 -10.468  1.00  0.00           N  
ATOM   1655  CA  LEU A 111      12.107  10.077  -9.501  1.00  0.00           C  
ATOM   1656  C   LEU A 111      11.451  11.368  -9.980  1.00  0.00           C  
ATOM   1657  O   LEU A 111      10.859  12.102  -9.193  1.00  0.00           O  
ATOM   1658  CB  LEU A 111      13.567  10.352  -9.153  1.00  0.00           C  
ATOM   1659  CG  LEU A 111      14.236   9.266  -8.331  1.00  0.00           C  
ATOM   1660  CD1 LEU A 111      15.716   9.567  -8.192  1.00  0.00           C  
ATOM   1661  CD2 LEU A 111      13.562   9.212  -6.977  1.00  0.00           C  
ATOM   1662  H   LEU A 111      12.876   8.485 -10.712  1.00  0.00           H  
ATOM   1663  HA  LEU A 111      11.598   9.757  -8.594  1.00  0.00           H  
ATOM   1664 1HB  LEU A 111      14.131  10.477 -10.076  1.00  0.00           H  
ATOM   1665 2HB  LEU A 111      13.621  11.284  -8.590  1.00  0.00           H  
ATOM   1666  HG  LEU A 111      14.126   8.303  -8.831  1.00  0.00           H  
ATOM   1667 1HD1 LEU A 111      16.192   8.785  -7.600  1.00  0.00           H  
ATOM   1668 2HD1 LEU A 111      16.176   9.602  -9.180  1.00  0.00           H  
ATOM   1669 3HD1 LEU A 111      15.847  10.528  -7.696  1.00  0.00           H  
ATOM   1670 1HD2 LEU A 111      14.025   8.436  -6.372  1.00  0.00           H  
ATOM   1671 2HD2 LEU A 111      13.672  10.174  -6.479  1.00  0.00           H  
ATOM   1672 3HD2 LEU A 111      12.506   8.994  -7.110  1.00  0.00           H  
ATOM   1673  N   ASN A 112      11.543  11.638 -11.274  1.00  0.00           N  
ATOM   1674  CA  ASN A 112      10.990  12.852 -11.854  1.00  0.00           C  
ATOM   1675  C   ASN A 112       9.456  12.946 -11.730  1.00  0.00           C  
ATOM   1676  O   ASN A 112       8.894  14.041 -11.758  1.00  0.00           O  
ATOM   1677  CB  ASN A 112      11.395  12.941 -13.309  1.00  0.00           C  
ATOM   1678  CG  ASN A 112      12.848  13.268 -13.483  1.00  0.00           C  
ATOM   1679  OD1 ASN A 112      13.497  13.809 -12.579  1.00  0.00           O  
ATOM   1680  ND2 ASN A 112      13.379  12.948 -14.634  1.00  0.00           N  
ATOM   1681  H   ASN A 112      12.024  10.983 -11.870  1.00  0.00           H  
ATOM   1682  HA  ASN A 112      11.409  13.706 -11.319  1.00  0.00           H  
ATOM   1683 1HB  ASN A 112      11.183  11.990 -13.802  1.00  0.00           H  
ATOM   1684 2HB  ASN A 112      10.806  13.701 -13.803  1.00  0.00           H  
ATOM   1685 1HD2 ASN A 112      14.345  13.140 -14.810  1.00  0.00           H  
ATOM   1686 2HD2 ASN A 112      12.821  12.511 -15.338  1.00  0.00           H  
ATOM   1687  N   ALA A 113       8.771  11.798 -11.663  1.00  0.00           N  
ATOM   1688  CA  ALA A 113       7.310  11.775 -11.573  1.00  0.00           C  
ATOM   1689  C   ALA A 113       6.827  11.354 -10.188  1.00  0.00           C  
ATOM   1690  O   ALA A 113       5.763  11.784  -9.716  1.00  0.00           O  
ATOM   1691  CB  ALA A 113       6.723  10.815 -12.594  1.00  0.00           C  
ATOM   1692  H   ALA A 113       9.278  10.919 -11.610  1.00  0.00           H  
ATOM   1693  HA  ALA A 113       6.948  12.778 -11.769  1.00  0.00           H  
ATOM   1694 1HB  ALA A 113       5.637  10.822 -12.528  1.00  0.00           H  
ATOM   1695 2HB  ALA A 113       7.032  11.110 -13.591  1.00  0.00           H  
ATOM   1696 3HB  ALA A 113       7.083   9.810 -12.385  1.00  0.00           H  
ATOM   1697  N   ARG A 114       7.636  10.502  -9.553  1.00  0.00           N  
ATOM   1698  CA  ARG A 114       7.358   9.797  -8.305  1.00  0.00           C  
ATOM   1699  C   ARG A 114       6.859  10.646  -7.150  1.00  0.00           C  
ATOM   1700  O   ARG A 114       6.058  10.160  -6.348  1.00  0.00           O  
ATOM   1701  CB  ARG A 114       8.595   9.044  -7.847  1.00  0.00           C  
ATOM   1702  CG  ARG A 114       8.400   8.132  -6.667  1.00  0.00           C  
ATOM   1703  CD  ARG A 114       9.685   7.523  -6.223  1.00  0.00           C  
ATOM   1704  NE  ARG A 114      10.344   6.730  -7.249  1.00  0.00           N  
ATOM   1705  CZ  ARG A 114      11.537   6.140  -7.097  1.00  0.00           C  
ATOM   1706  NH1 ARG A 114      12.195   6.234  -5.962  1.00  0.00           N  
ATOM   1707  NH2 ARG A 114      12.028   5.466  -8.108  1.00  0.00           N  
ATOM   1708  H   ARG A 114       8.510  10.249 -10.002  1.00  0.00           H  
ATOM   1709  HA  ARG A 114       6.593   9.055  -8.519  1.00  0.00           H  
ATOM   1710 1HB  ARG A 114       8.950   8.410  -8.645  1.00  0.00           H  
ATOM   1711 2HB  ARG A 114       9.385   9.753  -7.603  1.00  0.00           H  
ATOM   1712 1HG  ARG A 114       7.983   8.701  -5.831  1.00  0.00           H  
ATOM   1713 2HG  ARG A 114       7.717   7.325  -6.936  1.00  0.00           H  
ATOM   1714 1HD  ARG A 114      10.367   8.310  -5.910  1.00  0.00           H  
ATOM   1715 2HD  ARG A 114       9.495   6.871  -5.400  1.00  0.00           H  
ATOM   1716  HE  ARG A 114       9.889   6.583  -8.162  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 114      11.798   6.761  -5.199  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 114      13.089   5.783  -5.861  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 114      11.463   5.426  -8.970  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 114      12.916   5.002  -8.037  1.00  0.00           H  
ATOM   1721  N   GLY A 115       7.348  11.873  -7.008  1.00  0.00           N  
ATOM   1722  CA  GLY A 115       6.933  12.683  -5.870  1.00  0.00           C  
ATOM   1723  C   GLY A 115       7.537  12.045  -4.625  1.00  0.00           C  
ATOM   1724  O   GLY A 115       8.636  11.500  -4.726  1.00  0.00           O  
ATOM   1725  H   GLY A 115       8.001  12.234  -7.692  1.00  0.00           H  
ATOM   1726 1HA  GLY A 115       7.287  13.708  -5.987  1.00  0.00           H  
ATOM   1727 2HA  GLY A 115       5.848  12.695  -5.824  1.00  0.00           H  
ATOM   1728  N   ASN A 116       6.897  12.074  -3.438  1.00  0.00           N  
ATOM   1729  CA  ASN A 116       5.579  12.566  -2.956  1.00  0.00           C  
ATOM   1730  C   ASN A 116       4.331  11.739  -3.342  1.00  0.00           C  
ATOM   1731  O   ASN A 116       3.257  12.017  -2.811  1.00  0.00           O  
ATOM   1732  CB  ASN A 116       5.364  14.043  -3.273  1.00  0.00           C  
ATOM   1733  CG  ASN A 116       6.406  14.919  -2.626  1.00  0.00           C  
ATOM   1734  OD1 ASN A 116       6.791  14.691  -1.473  1.00  0.00           O  
ATOM   1735  ND2 ASN A 116       6.865  15.913  -3.343  1.00  0.00           N  
ATOM   1736  H   ASN A 116       7.432  11.631  -2.707  1.00  0.00           H  
ATOM   1737  HA  ASN A 116       5.611  12.521  -1.869  1.00  0.00           H  
ATOM   1738 1HB  ASN A 116       5.324  14.248  -4.326  1.00  0.00           H  
ATOM   1739 2HB  ASN A 116       4.394  14.336  -2.868  1.00  0.00           H  
ATOM   1740 1HD2 ASN A 116       7.557  16.530  -2.961  1.00  0.00           H  
ATOM   1741 2HD2 ASN A 116       6.524  16.062  -4.270  1.00  0.00           H  
ATOM   1742  N   LEU A 117       4.456  10.732  -4.219  1.00  0.00           N  
ATOM   1743  CA  LEU A 117       3.419   9.717  -4.530  1.00  0.00           C  
ATOM   1744  C   LEU A 117       1.954  10.130  -4.591  1.00  0.00           C  
ATOM   1745  O   LEU A 117       1.094   9.319  -4.266  1.00  0.00           O  
ATOM   1746  CB  LEU A 117       3.448   8.524  -3.565  1.00  0.00           C  
ATOM   1747  CG  LEU A 117       4.656   7.615  -3.608  1.00  0.00           C  
ATOM   1748  CD1 LEU A 117       4.471   6.509  -2.538  1.00  0.00           C  
ATOM   1749  CD2 LEU A 117       4.806   7.020  -5.018  1.00  0.00           C  
ATOM   1750  H   LEU A 117       5.339  10.612  -4.709  1.00  0.00           H  
ATOM   1751  HA  LEU A 117       3.677   9.324  -5.509  1.00  0.00           H  
ATOM   1752 1HB  LEU A 117       3.375   8.911  -2.551  1.00  0.00           H  
ATOM   1753 2HB  LEU A 117       2.571   7.911  -3.757  1.00  0.00           H  
ATOM   1754  HG  LEU A 117       5.548   8.181  -3.368  1.00  0.00           H  
ATOM   1755 1HD1 LEU A 117       5.323   5.858  -2.544  1.00  0.00           H  
ATOM   1756 2HD1 LEU A 117       4.366   6.939  -1.554  1.00  0.00           H  
ATOM   1757 3HD1 LEU A 117       3.579   5.933  -2.771  1.00  0.00           H  
ATOM   1758 1HD2 LEU A 117       5.667   6.372  -5.047  1.00  0.00           H  
ATOM   1759 2HD2 LEU A 117       3.920   6.448  -5.268  1.00  0.00           H  
ATOM   1760 3HD2 LEU A 117       4.936   7.827  -5.745  1.00  0.00           H  
ATOM   1761  N   ALA A 118       1.647  11.350  -4.985  1.00  0.00           N  
ATOM   1762  CA  ALA A 118       0.262  11.822  -5.025  1.00  0.00           C  
ATOM   1763  C   ALA A 118      -0.439  11.702  -3.652  1.00  0.00           C  
ATOM   1764  O   ALA A 118      -1.652  11.475  -3.589  1.00  0.00           O  
ATOM   1765  CB  ALA A 118      -0.522  11.067  -6.107  1.00  0.00           C  
ATOM   1766  H   ALA A 118       2.394  11.977  -5.240  1.00  0.00           H  
ATOM   1767  HA  ALA A 118       0.281  12.879  -5.290  1.00  0.00           H  
ATOM   1768 1HB  ALA A 118      -1.531  11.463  -6.159  1.00  0.00           H  
ATOM   1769 2HB  ALA A 118      -0.033  11.209  -7.072  1.00  0.00           H  
ATOM   1770 3HB  ALA A 118      -0.571  10.013  -5.898  1.00  0.00           H  
ATOM   1771  N   VAL A 119       0.312  11.942  -2.565  1.00  0.00           N  
ATOM   1772  CA  VAL A 119      -0.213  11.953  -1.188  1.00  0.00           C  
ATOM   1773  C   VAL A 119      -1.243  13.066  -1.013  1.00  0.00           C  
ATOM   1774  O   VAL A 119      -1.046  14.185  -1.488  1.00  0.00           O  
ATOM   1775  CB  VAL A 119       0.947  12.117  -0.155  1.00  0.00           C  
ATOM   1776  CG1 VAL A 119       0.414  12.329   1.254  1.00  0.00           C  
ATOM   1777  CG2 VAL A 119       1.778  10.865  -0.116  1.00  0.00           C  
ATOM   1778  H   VAL A 119       1.313  12.084  -2.703  1.00  0.00           H  
ATOM   1779  HA  VAL A 119      -0.699  10.995  -1.000  1.00  0.00           H  
ATOM   1780  HB  VAL A 119       1.562  12.971  -0.442  1.00  0.00           H  
ATOM   1781 1HG1 VAL A 119       1.253  12.432   1.949  1.00  0.00           H  
ATOM   1782 2HG1 VAL A 119      -0.180  13.229   1.285  1.00  0.00           H  
ATOM   1783 3HG1 VAL A 119      -0.196  11.476   1.549  1.00  0.00           H  
ATOM   1784 1HG2 VAL A 119       2.592  10.978   0.602  1.00  0.00           H  
ATOM   1785 2HG2 VAL A 119       1.133  10.069   0.198  1.00  0.00           H  
ATOM   1786 3HG2 VAL A 119       2.188  10.653  -1.095  1.00  0.00           H  
ATOM   1787  N   ASN A 120      -2.370  12.750  -0.368  1.00  0.00           N  
ATOM   1788  CA  ASN A 120      -3.422  13.746  -0.181  1.00  0.00           C  
ATOM   1789  C   ASN A 120      -2.915  14.841   0.736  1.00  0.00           C  
ATOM   1790  O   ASN A 120      -2.161  14.582   1.677  1.00  0.00           O  
ATOM   1791  CB  ASN A 120      -4.678  13.130   0.392  1.00  0.00           C  
ATOM   1792  CG  ASN A 120      -5.382  12.201  -0.530  1.00  0.00           C  
ATOM   1793  OD1 ASN A 120      -5.737  11.078  -0.131  1.00  0.00           O  
ATOM   1794  ND2 ASN A 120      -5.598  12.640  -1.740  1.00  0.00           N  
ATOM   1795  H   ASN A 120      -2.487  11.818  -0.000  1.00  0.00           H  
ATOM   1796  HA  ASN A 120      -3.656  14.208  -1.144  1.00  0.00           H  
ATOM   1797 1HB  ASN A 120      -4.434  12.597   1.308  1.00  0.00           H  
ATOM   1798 2HB  ASN A 120      -5.368  13.937   0.640  1.00  0.00           H  
ATOM   1799 1HD2 ASN A 120      -6.085  12.079  -2.415  1.00  0.00           H  
ATOM   1800 2HD2 ASN A 120      -5.264  13.548  -1.999  1.00  0.00           H  
ATOM   1801  N   ALA A 121      -3.309  16.067   0.447  1.00  0.00           N  
ATOM   1802  CA  ALA A 121      -2.886  17.202   1.239  1.00  0.00           C  
ATOM   1803  C   ALA A 121      -3.862  18.331   1.045  1.00  0.00           C  
ATOM   1804  O   ALA A 121      -4.355  18.566  -0.056  1.00  0.00           O  
ATOM   1805  CB  ALA A 121      -1.482  17.637   0.854  1.00  0.00           C  
ATOM   1806  H   ALA A 121      -3.974  16.209  -0.309  1.00  0.00           H  
ATOM   1807  HA  ALA A 121      -2.901  16.917   2.291  1.00  0.00           H  
ATOM   1808 1HB  ALA A 121      -1.184  18.487   1.466  1.00  0.00           H  
ATOM   1809 2HB  ALA A 121      -0.786  16.810   1.013  1.00  0.00           H  
ATOM   1810 3HB  ALA A 121      -1.470  17.923  -0.195  1.00  0.00           H  
ATOM   1811  N   LEU A 122      -4.068  19.094   2.089  1.00  0.00           N  
ATOM   1812  CA  LEU A 122      -5.005  20.188   2.006  1.00  0.00           C  
ATOM   1813  C   LEU A 122      -4.501  21.371   1.201  1.00  0.00           C  
ATOM   1814  O   LEU A 122      -3.339  21.768   1.297  1.00  0.00           O  
ATOM   1815  CB  LEU A 122      -5.358  20.618   3.420  1.00  0.00           C  
ATOM   1816  CG  LEU A 122      -6.467  19.799   4.068  1.00  0.00           C  
ATOM   1817  CD1 LEU A 122      -6.060  18.315   4.148  1.00  0.00           C  
ATOM   1818  CD2 LEU A 122      -6.725  20.349   5.443  1.00  0.00           C  
ATOM   1819  H   LEU A 122      -3.610  18.885   2.966  1.00  0.00           H  
ATOM   1820  HA  LEU A 122      -5.910  19.827   1.530  1.00  0.00           H  
ATOM   1821 1HB  LEU A 122      -4.471  20.548   4.046  1.00  0.00           H  
ATOM   1822 2HB  LEU A 122      -5.685  21.664   3.390  1.00  0.00           H  
ATOM   1823  HG  LEU A 122      -7.363  19.870   3.470  1.00  0.00           H  
ATOM   1824 1HD1 LEU A 122      -6.863  17.743   4.616  1.00  0.00           H  
ATOM   1825 2HD1 LEU A 122      -5.886  17.931   3.146  1.00  0.00           H  
ATOM   1826 3HD1 LEU A 122      -5.152  18.209   4.738  1.00  0.00           H  
ATOM   1827 1HD2 LEU A 122      -7.509  19.765   5.912  1.00  0.00           H  
ATOM   1828 2HD2 LEU A 122      -5.821  20.283   6.034  1.00  0.00           H  
ATOM   1829 3HD2 LEU A 122      -7.031  21.397   5.363  1.00  0.00           H  
ATOM   1830  N   ASN A 123      -5.415  21.951   0.436  1.00  0.00           N  
ATOM   1831  CA  ASN A 123      -5.185  23.165  -0.324  1.00  0.00           C  
ATOM   1832  C   ASN A 123      -4.780  24.264   0.638  1.00  0.00           C  
ATOM   1833  O   ASN A 123      -5.455  24.498   1.642  1.00  0.00           O  
ATOM   1834  CB  ASN A 123      -6.422  23.560  -1.123  1.00  0.00           C  
ATOM   1835  CG  ASN A 123      -6.205  24.745  -2.085  1.00  0.00           C  
ATOM   1836  OD1 ASN A 123      -5.435  25.688  -1.812  1.00  0.00           O  
ATOM   1837  ND2 ASN A 123      -6.900  24.718  -3.196  1.00  0.00           N  
ATOM   1838  H   ASN A 123      -6.338  21.521   0.379  1.00  0.00           H  
ATOM   1839  HA  ASN A 123      -4.354  22.999  -1.011  1.00  0.00           H  
ATOM   1840 1HB  ASN A 123      -6.749  22.700  -1.713  1.00  0.00           H  
ATOM   1841 2HB  ASN A 123      -7.224  23.789  -0.444  1.00  0.00           H  
ATOM   1842 1HD2 ASN A 123      -6.815  25.460  -3.858  1.00  0.00           H  
ATOM   1843 2HD2 ASN A 123      -7.547  23.952  -3.381  1.00  0.00           H  
ATOM   1844  N   ASN A 124      -3.676  24.940   0.341  1.00  0.00           N  
ATOM   1845  CA  ASN A 124      -3.141  26.005   1.189  1.00  0.00           C  
ATOM   1846  C   ASN A 124      -4.131  27.152   1.429  1.00  0.00           C  
ATOM   1847  O   ASN A 124      -3.981  27.924   2.376  1.00  0.00           O  
ATOM   1848  CB  ASN A 124      -1.866  26.556   0.582  1.00  0.00           C  
ATOM   1849  CG  ASN A 124      -0.697  25.615   0.720  1.00  0.00           C  
ATOM   1850  OD1 ASN A 124      -0.698  24.702   1.553  1.00  0.00           O  
ATOM   1851  ND2 ASN A 124       0.309  25.823  -0.091  1.00  0.00           N  
ATOM   1852  H   ASN A 124      -3.175  24.694  -0.500  1.00  0.00           H  
ATOM   1853  HA  ASN A 124      -2.908  25.574   2.164  1.00  0.00           H  
ATOM   1854 1HB  ASN A 124      -2.032  26.763  -0.477  1.00  0.00           H  
ATOM   1855 2HB  ASN A 124      -1.617  27.502   1.063  1.00  0.00           H  
ATOM   1856 1HD2 ASN A 124       1.115  25.232  -0.051  1.00  0.00           H  
ATOM   1857 2HD2 ASN A 124       0.272  26.572  -0.752  1.00  0.00           H  
ATOM   1858  N   ASN A 125      -5.143  27.259   0.572  1.00  0.00           N  
ATOM   1859  CA  ASN A 125      -6.145  28.307   0.661  1.00  0.00           C  
ATOM   1860  C   ASN A 125      -7.407  27.858   1.410  1.00  0.00           C  
ATOM   1861  O   ASN A 125      -8.407  28.581   1.421  1.00  0.00           O  
ATOM   1862  CB  ASN A 125      -6.544  28.712  -0.739  1.00  0.00           C  
ATOM   1863  CG  ASN A 125      -5.431  29.347  -1.503  1.00  0.00           C  
ATOM   1864  OD1 ASN A 125      -5.105  30.530  -1.339  1.00  0.00           O  
ATOM   1865  ND2 ASN A 125      -4.812  28.548  -2.341  1.00  0.00           N  
ATOM   1866  H   ASN A 125      -5.208  26.587  -0.187  1.00  0.00           H  
ATOM   1867  HA  ASN A 125      -5.720  29.157   1.196  1.00  0.00           H  
ATOM   1868 1HB  ASN A 125      -6.893  27.835  -1.283  1.00  0.00           H  
ATOM   1869 2HB  ASN A 125      -7.376  29.412  -0.686  1.00  0.00           H  
ATOM   1870 1HD2 ASN A 125      -4.048  28.887  -2.891  1.00  0.00           H  
ATOM   1871 2HD2 ASN A 125      -5.100  27.573  -2.406  1.00  0.00           H  
ATOM   1872  N   THR A 126      -7.365  26.679   2.043  1.00  0.00           N  
ATOM   1873  CA  THR A 126      -8.512  26.159   2.790  1.00  0.00           C  
ATOM   1874  C   THR A 126      -8.132  25.795   4.227  1.00  0.00           C  
ATOM   1875  O   THR A 126      -6.970  25.525   4.531  1.00  0.00           O  
ATOM   1876  CB  THR A 126      -9.087  24.911   2.100  1.00  0.00           C  
ATOM   1877  OG1 THR A 126      -8.100  23.862   2.111  1.00  0.00           O  
ATOM   1878  CG2 THR A 126      -9.470  25.235   0.656  1.00  0.00           C  
ATOM   1879  H   THR A 126      -6.523  26.105   1.995  1.00  0.00           H  
ATOM   1880  HA  THR A 126      -9.285  26.926   2.834  1.00  0.00           H  
ATOM   1881  HB  THR A 126      -9.972  24.570   2.640  1.00  0.00           H  
ATOM   1882  HG1 THR A 126      -7.205  24.237   1.933  1.00  0.00           H  
ATOM   1883 1HG2 THR A 126      -9.866  24.346   0.183  1.00  0.00           H  
ATOM   1884 2HG2 THR A 126     -10.222  26.024   0.651  1.00  0.00           H  
ATOM   1885 3HG2 THR A 126      -8.595  25.570   0.109  1.00  0.00           H  
ATOM   1886  N   THR A 127      -9.131  25.736   5.102  1.00  0.00           N  
ATOM   1887  CA  THR A 127      -8.927  25.293   6.474  1.00  0.00           C  
ATOM   1888  C   THR A 127      -9.201  23.810   6.624  1.00  0.00           C  
ATOM   1889  O   THR A 127      -9.889  23.221   5.787  1.00  0.00           O  
ATOM   1890  CB  THR A 127      -9.862  26.074   7.403  1.00  0.00           C  
ATOM   1891  OG1 THR A 127     -11.227  25.818   7.013  1.00  0.00           O  
ATOM   1892  CG2 THR A 127      -9.586  27.566   7.290  1.00  0.00           C  
ATOM   1893  H   THR A 127     -10.071  26.013   4.812  1.00  0.00           H  
ATOM   1894  HA  THR A 127      -7.892  25.486   6.757  1.00  0.00           H  
ATOM   1895  HB  THR A 127      -9.713  25.750   8.430  1.00  0.00           H  
ATOM   1896  HG1 THR A 127     -11.351  26.200   6.108  1.00  0.00           H  
ATOM   1897 1HG2 THR A 127     -10.263  28.113   7.947  1.00  0.00           H  
ATOM   1898 2HG2 THR A 127      -8.555  27.768   7.579  1.00  0.00           H  
ATOM   1899 3HG2 THR A 127      -9.744  27.886   6.259  1.00  0.00           H  
ATOM   1900  N   GLN A 128      -8.731  23.204   7.724  1.00  0.00           N  
ATOM   1901  CA  GLN A 128      -9.056  21.798   7.948  1.00  0.00           C  
ATOM   1902  C   GLN A 128     -10.556  21.626   8.103  1.00  0.00           C  
ATOM   1903  O   GLN A 128     -11.122  20.644   7.640  1.00  0.00           O  
ATOM   1904  CB  GLN A 128      -8.309  21.190   9.134  1.00  0.00           C  
ATOM   1905  CG  GLN A 128      -8.563  19.686   9.265  1.00  0.00           C  
ATOM   1906  CD  GLN A 128      -7.746  19.006  10.347  1.00  0.00           C  
ATOM   1907  OE1 GLN A 128      -6.744  19.544  10.824  1.00  0.00           O  
ATOM   1908  NE2 GLN A 128      -8.165  17.807  10.739  1.00  0.00           N  
ATOM   1909  H   GLN A 128      -8.156  23.710   8.383  1.00  0.00           H  
ATOM   1910  HA  GLN A 128      -8.771  21.243   7.069  1.00  0.00           H  
ATOM   1911 1HB  GLN A 128      -7.237  21.349   9.018  1.00  0.00           H  
ATOM   1912 2HB  GLN A 128      -8.625  21.672  10.058  1.00  0.00           H  
ATOM   1913 1HG  GLN A 128      -9.595  19.538   9.492  1.00  0.00           H  
ATOM   1914 2HG  GLN A 128      -8.333  19.211   8.313  1.00  0.00           H  
ATOM   1915 1HE2 GLN A 128      -7.666  17.310  11.450  1.00  0.00           H  
ATOM   1916 2HE2 GLN A 128      -8.983  17.401  10.329  1.00  0.00           H  
ATOM   1917  N   GLY A 129     -11.213  22.594   8.737  1.00  0.00           N  
ATOM   1918  CA  GLY A 129     -12.656  22.527   8.918  1.00  0.00           C  
ATOM   1919  C   GLY A 129     -13.325  22.355   7.561  1.00  0.00           C  
ATOM   1920  O   GLY A 129     -14.105  21.420   7.353  1.00  0.00           O  
ATOM   1921  H   GLY A 129     -10.702  23.387   9.093  1.00  0.00           H  
ATOM   1922 1HA  GLY A 129     -12.914  21.698   9.570  1.00  0.00           H  
ATOM   1923 2HA  GLY A 129     -13.008  23.442   9.392  1.00  0.00           H  
ATOM   1924  N   GLN A 130     -13.002  23.254   6.630  1.00  0.00           N  
ATOM   1925  CA  GLN A 130     -13.585  23.196   5.294  1.00  0.00           C  
ATOM   1926  C   GLN A 130     -13.223  21.904   4.569  1.00  0.00           C  
ATOM   1927  O   GLN A 130     -14.063  21.310   3.885  1.00  0.00           O  
ATOM   1928  CB  GLN A 130     -13.087  24.391   4.491  1.00  0.00           C  
ATOM   1929  CG  GLN A 130     -13.675  25.715   4.934  1.00  0.00           C  
ATOM   1930  CD  GLN A 130     -12.925  26.875   4.352  1.00  0.00           C  
ATOM   1931  OE1 GLN A 130     -11.687  26.890   4.468  1.00  0.00           O  
ATOM   1932  NE2 GLN A 130     -13.617  27.828   3.737  1.00  0.00           N  
ATOM   1933  H   GLN A 130     -12.338  24.001   6.852  1.00  0.00           H  
ATOM   1934  HA  GLN A 130     -14.669  23.246   5.387  1.00  0.00           H  
ATOM   1935 1HB  GLN A 130     -12.000  24.450   4.577  1.00  0.00           H  
ATOM   1936 2HB  GLN A 130     -13.322  24.246   3.438  1.00  0.00           H  
ATOM   1937 1HG  GLN A 130     -14.709  25.770   4.593  1.00  0.00           H  
ATOM   1938 2HG  GLN A 130     -13.637  25.778   6.020  1.00  0.00           H  
ATOM   1939 1HE2 GLN A 130     -13.142  28.615   3.336  1.00  0.00           H  
ATOM   1940 2HE2 GLN A 130     -14.614  27.762   3.672  1.00  0.00           H  
ATOM   1941  N   ALA A 131     -11.977  21.453   4.722  1.00  0.00           N  
ATOM   1942  CA  ALA A 131     -11.540  20.229   4.073  1.00  0.00           C  
ATOM   1943  C   ALA A 131     -12.358  19.044   4.541  1.00  0.00           C  
ATOM   1944  O   ALA A 131     -12.775  18.206   3.733  1.00  0.00           O  
ATOM   1945  CB  ALA A 131     -10.086  19.981   4.384  1.00  0.00           C  
ATOM   1946  H   ALA A 131     -11.309  21.983   5.282  1.00  0.00           H  
ATOM   1947  HA  ALA A 131     -11.676  20.342   2.998  1.00  0.00           H  
ATOM   1948 1HB  ALA A 131      -9.758  19.083   3.900  1.00  0.00           H  
ATOM   1949 2HB  ALA A 131      -9.499  20.832   4.037  1.00  0.00           H  
ATOM   1950 3HB  ALA A 131      -9.970  19.871   5.454  1.00  0.00           H  
ATOM   1951  N   MET A 132     -12.645  19.007   5.847  1.00  0.00           N  
ATOM   1952  CA  MET A 132     -13.418  17.921   6.413  1.00  0.00           C  
ATOM   1953  C   MET A 132     -14.834  17.965   5.873  1.00  0.00           C  
ATOM   1954  O   MET A 132     -15.401  16.932   5.535  1.00  0.00           O  
ATOM   1955  CB  MET A 132     -13.396  17.984   7.938  1.00  0.00           C  
ATOM   1956  CG  MET A 132     -12.026  17.641   8.553  1.00  0.00           C  
ATOM   1957  SD  MET A 132     -12.059  17.474  10.340  1.00  0.00           S  
ATOM   1958  CE  MET A 132     -12.342  19.169  10.843  1.00  0.00           C  
ATOM   1959  H   MET A 132     -12.278  19.731   6.466  1.00  0.00           H  
ATOM   1960  HA  MET A 132     -12.971  16.980   6.097  1.00  0.00           H  
ATOM   1961 1HB  MET A 132     -13.661  18.992   8.258  1.00  0.00           H  
ATOM   1962 2HB  MET A 132     -14.140  17.299   8.345  1.00  0.00           H  
ATOM   1963 1HG  MET A 132     -11.666  16.715   8.129  1.00  0.00           H  
ATOM   1964 2HG  MET A 132     -11.320  18.396   8.296  1.00  0.00           H  
ATOM   1965 1HE  MET A 132     -12.386  19.224  11.930  1.00  0.00           H  
ATOM   1966 2HE  MET A 132     -11.547  19.804  10.484  1.00  0.00           H  
ATOM   1967 3HE  MET A 132     -13.289  19.509  10.424  1.00  0.00           H  
ATOM   1968  N   VAL A 133     -15.392  19.163   5.702  1.00  0.00           N  
ATOM   1969  CA  VAL A 133     -16.736  19.252   5.151  1.00  0.00           C  
ATOM   1970  C   VAL A 133     -16.770  18.680   3.744  1.00  0.00           C  
ATOM   1971  O   VAL A 133     -17.663  17.902   3.396  1.00  0.00           O  
ATOM   1972  CB  VAL A 133     -17.239  20.697   5.142  1.00  0.00           C  
ATOM   1973  CG1 VAL A 133     -18.535  20.778   4.368  1.00  0.00           C  
ATOM   1974  CG2 VAL A 133     -17.445  21.153   6.572  1.00  0.00           C  
ATOM   1975  H   VAL A 133     -14.893  20.005   6.001  1.00  0.00           H  
ATOM   1976  HA  VAL A 133     -17.407  18.672   5.771  1.00  0.00           H  
ATOM   1977  HB  VAL A 133     -16.508  21.335   4.649  1.00  0.00           H  
ATOM   1978 1HG1 VAL A 133     -18.890  21.807   4.359  1.00  0.00           H  
ATOM   1979 2HG1 VAL A 133     -18.361  20.446   3.347  1.00  0.00           H  
ATOM   1980 3HG1 VAL A 133     -19.282  20.139   4.837  1.00  0.00           H  
ATOM   1981 1HG2 VAL A 133     -17.798  22.183   6.579  1.00  0.00           H  
ATOM   1982 2HG2 VAL A 133     -18.180  20.510   7.054  1.00  0.00           H  
ATOM   1983 3HG2 VAL A 133     -16.507  21.090   7.108  1.00  0.00           H  
ATOM   1984  N   VAL A 134     -15.774  19.022   2.936  1.00  0.00           N  
ATOM   1985  CA  VAL A 134     -15.747  18.496   1.585  1.00  0.00           C  
ATOM   1986  C   VAL A 134     -15.623  16.975   1.579  1.00  0.00           C  
ATOM   1987  O   VAL A 134     -16.388  16.298   0.889  1.00  0.00           O  
ATOM   1988  CB  VAL A 134     -14.585  19.119   0.788  1.00  0.00           C  
ATOM   1989  CG1 VAL A 134     -14.420  18.415  -0.560  1.00  0.00           C  
ATOM   1990  CG2 VAL A 134     -14.867  20.600   0.585  1.00  0.00           C  
ATOM   1991  H   VAL A 134     -15.052  19.669   3.262  1.00  0.00           H  
ATOM   1992  HA  VAL A 134     -16.682  18.767   1.096  1.00  0.00           H  
ATOM   1993  HB  VAL A 134     -13.656  18.994   1.351  1.00  0.00           H  
ATOM   1994 1HG1 VAL A 134     -13.596  18.856  -1.099  1.00  0.00           H  
ATOM   1995 2HG1 VAL A 134     -14.213  17.360  -0.388  1.00  0.00           H  
ATOM   1996 3HG1 VAL A 134     -15.334  18.519  -1.146  1.00  0.00           H  
ATOM   1997 1HG2 VAL A 134     -14.054  21.053   0.044  1.00  0.00           H  
ATOM   1998 2HG2 VAL A 134     -15.790  20.721   0.022  1.00  0.00           H  
ATOM   1999 3HG2 VAL A 134     -14.968  21.084   1.553  1.00  0.00           H  
ATOM   2000  N   GLU A 135     -14.712  16.424   2.385  1.00  0.00           N  
ATOM   2001  CA  GLU A 135     -14.556  14.975   2.435  1.00  0.00           C  
ATOM   2002  C   GLU A 135     -15.815  14.280   2.974  1.00  0.00           C  
ATOM   2003  O   GLU A 135     -16.196  13.225   2.458  1.00  0.00           O  
ATOM   2004  CB  GLU A 135     -13.320  14.611   3.252  1.00  0.00           C  
ATOM   2005  CG  GLU A 135     -11.960  14.907   2.578  1.00  0.00           C  
ATOM   2006  CD  GLU A 135     -11.613  13.990   1.398  1.00  0.00           C  
ATOM   2007  OE1 GLU A 135     -12.245  12.979   1.253  1.00  0.00           O  
ATOM   2008  OE2 GLU A 135     -10.708  14.301   0.651  1.00  0.00           O  
ATOM   2009  H   GLU A 135     -14.109  17.024   2.953  1.00  0.00           H  
ATOM   2010  HA  GLU A 135     -14.395  14.622   1.417  1.00  0.00           H  
ATOM   2011 1HB  GLU A 135     -13.335  15.197   4.169  1.00  0.00           H  
ATOM   2012 2HB  GLU A 135     -13.355  13.565   3.531  1.00  0.00           H  
ATOM   2013 1HG  GLU A 135     -11.974  15.941   2.228  1.00  0.00           H  
ATOM   2014 2HG  GLU A 135     -11.198  14.826   3.333  1.00  0.00           H  
ATOM   2015  N   LEU A 136     -16.504  14.885   3.958  1.00  0.00           N  
ATOM   2016  CA  LEU A 136     -17.737  14.304   4.498  1.00  0.00           C  
ATOM   2017  C   LEU A 136     -18.793  14.196   3.412  1.00  0.00           C  
ATOM   2018  O   LEU A 136     -19.447  13.159   3.264  1.00  0.00           O  
ATOM   2019  CB  LEU A 136     -18.302  15.198   5.641  1.00  0.00           C  
ATOM   2020  CG  LEU A 136     -17.578  15.189   7.026  1.00  0.00           C  
ATOM   2021  CD1 LEU A 136     -18.035  16.356   7.882  1.00  0.00           C  
ATOM   2022  CD2 LEU A 136     -17.951  13.929   7.740  1.00  0.00           C  
ATOM   2023  H   LEU A 136     -16.153  15.752   4.361  1.00  0.00           H  
ATOM   2024  HA  LEU A 136     -17.517  13.311   4.879  1.00  0.00           H  
ATOM   2025 1HB  LEU A 136     -18.293  16.227   5.289  1.00  0.00           H  
ATOM   2026 2HB  LEU A 136     -19.336  14.913   5.813  1.00  0.00           H  
ATOM   2027  HG  LEU A 136     -16.517  15.241   6.892  1.00  0.00           H  
ATOM   2028 1HD1 LEU A 136     -17.531  16.311   8.847  1.00  0.00           H  
ATOM   2029 2HD1 LEU A 136     -17.785  17.278   7.398  1.00  0.00           H  
ATOM   2030 3HD1 LEU A 136     -19.097  16.305   8.028  1.00  0.00           H  
ATOM   2031 1HD2 LEU A 136     -17.458  13.897   8.710  1.00  0.00           H  
ATOM   2032 2HD2 LEU A 136     -19.030  13.888   7.877  1.00  0.00           H  
ATOM   2033 3HD2 LEU A 136     -17.640  13.110   7.156  1.00  0.00           H  
ATOM   2034  N   ILE A 137     -18.929  15.252   2.612  1.00  0.00           N  
ATOM   2035  CA  ILE A 137     -19.919  15.274   1.548  1.00  0.00           C  
ATOM   2036  C   ILE A 137     -19.599  14.335   0.411  1.00  0.00           C  
ATOM   2037  O   ILE A 137     -20.451  13.562  -0.033  1.00  0.00           O  
ATOM   2038  CB  ILE A 137     -20.053  16.680   0.951  1.00  0.00           C  
ATOM   2039  CG1 ILE A 137     -20.641  17.639   1.989  1.00  0.00           C  
ATOM   2040  CG2 ILE A 137     -20.917  16.618  -0.322  1.00  0.00           C  
ATOM   2041  CD1 ILE A 137     -20.533  19.085   1.586  1.00  0.00           C  
ATOM   2042  H   ILE A 137     -18.355  16.084   2.776  1.00  0.00           H  
ATOM   2043  HA  ILE A 137     -20.877  14.983   1.972  1.00  0.00           H  
ATOM   2044  HB  ILE A 137     -19.057  17.057   0.696  1.00  0.00           H  
ATOM   2045 1HG1 ILE A 137     -21.690  17.397   2.142  1.00  0.00           H  
ATOM   2046 2HG1 ILE A 137     -20.113  17.504   2.933  1.00  0.00           H  
ATOM   2047 1HG2 ILE A 137     -20.997  17.613  -0.753  1.00  0.00           H  
ATOM   2048 2HG2 ILE A 137     -20.456  15.948  -1.047  1.00  0.00           H  
ATOM   2049 3HG2 ILE A 137     -21.910  16.249  -0.070  1.00  0.00           H  
ATOM   2050 1HD1 ILE A 137     -20.961  19.713   2.367  1.00  0.00           H  
ATOM   2051 2HD1 ILE A 137     -19.480  19.338   1.451  1.00  0.00           H  
ATOM   2052 3HD1 ILE A 137     -21.069  19.246   0.655  1.00  0.00           H  
ATOM   2053  N   LEU A 138     -18.361  14.367  -0.068  1.00  0.00           N  
ATOM   2054  CA  LEU A 138     -18.059  13.544  -1.218  1.00  0.00           C  
ATOM   2055  C   LEU A 138     -18.185  12.070  -0.861  1.00  0.00           C  
ATOM   2056  O   LEU A 138     -18.713  11.264  -1.640  1.00  0.00           O  
ATOM   2057  CB  LEU A 138     -16.668  13.880  -1.727  1.00  0.00           C  
ATOM   2058  CG  LEU A 138     -16.538  15.313  -2.251  1.00  0.00           C  
ATOM   2059  CD1 LEU A 138     -15.116  15.537  -2.675  1.00  0.00           C  
ATOM   2060  CD2 LEU A 138     -17.550  15.571  -3.332  1.00  0.00           C  
ATOM   2061  H   LEU A 138     -17.659  14.992   0.332  1.00  0.00           H  
ATOM   2062  HA  LEU A 138     -18.779  13.768  -2.004  1.00  0.00           H  
ATOM   2063 1HB  LEU A 138     -15.949  13.747  -0.915  1.00  0.00           H  
ATOM   2064 2HB  LEU A 138     -16.418  13.203  -2.534  1.00  0.00           H  
ATOM   2065  HG  LEU A 138     -16.743  16.004  -1.450  1.00  0.00           H  
ATOM   2066 1HD1 LEU A 138     -15.003  16.560  -3.021  1.00  0.00           H  
ATOM   2067 2HD1 LEU A 138     -14.454  15.358  -1.827  1.00  0.00           H  
ATOM   2068 3HD1 LEU A 138     -14.873  14.850  -3.469  1.00  0.00           H  
ATOM   2069 1HD2 LEU A 138     -17.462  16.593  -3.672  1.00  0.00           H  
ATOM   2070 2HD2 LEU A 138     -17.389  14.919  -4.139  1.00  0.00           H  
ATOM   2071 3HD2 LEU A 138     -18.555  15.410  -2.935  1.00  0.00           H  
ATOM   2072  N   THR A 139     -17.757  11.733   0.347  1.00  0.00           N  
ATOM   2073  CA  THR A 139     -17.806  10.381   0.843  1.00  0.00           C  
ATOM   2074  C   THR A 139     -19.257   9.930   1.032  1.00  0.00           C  
ATOM   2075  O   THR A 139     -19.647   8.869   0.543  1.00  0.00           O  
ATOM   2076  CB  THR A 139     -16.980  10.348   2.120  1.00  0.00           C  
ATOM   2077  OG1 THR A 139     -15.660  10.736   1.802  1.00  0.00           O  
ATOM   2078  CG2 THR A 139     -16.974   9.073   2.660  1.00  0.00           C  
ATOM   2079  H   THR A 139     -17.337  12.436   0.958  1.00  0.00           H  
ATOM   2080  HA  THR A 139     -17.338   9.722   0.111  1.00  0.00           H  
ATOM   2081  HB  THR A 139     -17.388  11.042   2.853  1.00  0.00           H  
ATOM   2082  HG1 THR A 139     -15.611  11.716   1.850  1.00  0.00           H  
ATOM   2083 1HG2 THR A 139     -16.403   9.031   3.532  1.00  0.00           H  
ATOM   2084 2HG2 THR A 139     -17.986   8.870   2.888  1.00  0.00           H  
ATOM   2085 3HG2 THR A 139     -16.581   8.353   1.941  1.00  0.00           H  
ATOM   2086  N   PHE A 140     -20.085  10.791   1.637  1.00  0.00           N  
ATOM   2087  CA  PHE A 140     -21.504  10.514   1.840  1.00  0.00           C  
ATOM   2088  C   PHE A 140     -22.165  10.126   0.534  1.00  0.00           C  
ATOM   2089  O   PHE A 140     -22.899   9.135   0.460  1.00  0.00           O  
ATOM   2090  CB  PHE A 140     -22.204  11.768   2.367  1.00  0.00           C  
ATOM   2091  CG  PHE A 140     -23.696  11.672   2.509  1.00  0.00           C  
ATOM   2092  CD1 PHE A 140     -24.269  11.201   3.661  1.00  0.00           C  
ATOM   2093  CD2 PHE A 140     -24.530  12.058   1.466  1.00  0.00           C  
ATOM   2094  CE1 PHE A 140     -25.649  11.126   3.785  1.00  0.00           C  
ATOM   2095  CE2 PHE A 140     -25.898  11.974   1.582  1.00  0.00           C  
ATOM   2096  CZ  PHE A 140     -26.459  11.506   2.748  1.00  0.00           C  
ATOM   2097  H   PHE A 140     -19.723  11.664   2.016  1.00  0.00           H  
ATOM   2098  HA  PHE A 140     -21.605   9.694   2.553  1.00  0.00           H  
ATOM   2099 1HB  PHE A 140     -21.792  12.010   3.345  1.00  0.00           H  
ATOM   2100 2HB  PHE A 140     -21.985  12.602   1.715  1.00  0.00           H  
ATOM   2101  HD1 PHE A 140     -23.619  10.894   4.476  1.00  0.00           H  
ATOM   2102  HD2 PHE A 140     -24.087  12.432   0.544  1.00  0.00           H  
ATOM   2103  HE1 PHE A 140     -26.093  10.760   4.708  1.00  0.00           H  
ATOM   2104  HE2 PHE A 140     -26.536  12.279   0.754  1.00  0.00           H  
ATOM   2105  HZ  PHE A 140     -27.542  11.440   2.848  1.00  0.00           H  
ATOM   2106  N   GLN A 141     -21.925  10.934  -0.500  1.00  0.00           N  
ATOM   2107  CA  GLN A 141     -22.541  10.712  -1.795  1.00  0.00           C  
ATOM   2108  C   GLN A 141     -22.114   9.366  -2.373  1.00  0.00           C  
ATOM   2109  O   GLN A 141     -22.944   8.634  -2.927  1.00  0.00           O  
ATOM   2110  CB  GLN A 141     -22.132  11.854  -2.732  1.00  0.00           C  
ATOM   2111  CG  GLN A 141     -22.738  13.206  -2.362  1.00  0.00           C  
ATOM   2112  CD  GLN A 141     -22.169  14.362  -3.183  1.00  0.00           C  
ATOM   2113  OE1 GLN A 141     -21.110  14.268  -3.815  1.00  0.00           O  
ATOM   2114  NE2 GLN A 141     -22.881  15.482  -3.165  1.00  0.00           N  
ATOM   2115  H   GLN A 141     -21.307  11.740  -0.374  1.00  0.00           H  
ATOM   2116  HA  GLN A 141     -23.623  10.709  -1.669  1.00  0.00           H  
ATOM   2117 1HB  GLN A 141     -21.045  11.962  -2.710  1.00  0.00           H  
ATOM   2118 2HB  GLN A 141     -22.419  11.612  -3.753  1.00  0.00           H  
ATOM   2119 1HG  GLN A 141     -23.811  13.163  -2.535  1.00  0.00           H  
ATOM   2120 2HG  GLN A 141     -22.544  13.403  -1.312  1.00  0.00           H  
ATOM   2121 1HE2 GLN A 141     -22.566  16.282  -3.674  1.00  0.00           H  
ATOM   2122 2HE2 GLN A 141     -23.730  15.526  -2.638  1.00  0.00           H  
ATOM   2123  N   LEU A 142     -20.833   9.007  -2.212  1.00  0.00           N  
ATOM   2124  CA  LEU A 142     -20.379   7.722  -2.722  1.00  0.00           C  
ATOM   2125  C   LEU A 142     -21.039   6.559  -2.019  1.00  0.00           C  
ATOM   2126  O   LEU A 142     -21.558   5.651  -2.669  1.00  0.00           O  
ATOM   2127  CB  LEU A 142     -18.876   7.547  -2.580  1.00  0.00           C  
ATOM   2128  CG  LEU A 142     -18.401   6.178  -3.024  1.00  0.00           C  
ATOM   2129  CD1 LEU A 142     -18.729   6.017  -4.485  1.00  0.00           C  
ATOM   2130  CD2 LEU A 142     -16.924   6.003  -2.754  1.00  0.00           C  
ATOM   2131  H   LEU A 142     -20.170   9.642  -1.760  1.00  0.00           H  
ATOM   2132  HA  LEU A 142     -20.634   7.671  -3.778  1.00  0.00           H  
ATOM   2133 1HB  LEU A 142     -18.396   8.288  -3.193  1.00  0.00           H  
ATOM   2134 2HB  LEU A 142     -18.588   7.702  -1.537  1.00  0.00           H  
ATOM   2135  HG  LEU A 142     -18.942   5.429  -2.473  1.00  0.00           H  
ATOM   2136 1HD1 LEU A 142     -18.416   5.039  -4.812  1.00  0.00           H  
ATOM   2137 2HD1 LEU A 142     -19.803   6.124  -4.629  1.00  0.00           H  
ATOM   2138 3HD1 LEU A 142     -18.207   6.779  -5.056  1.00  0.00           H  
ATOM   2139 1HD2 LEU A 142     -16.614   5.007  -3.071  1.00  0.00           H  
ATOM   2140 2HD2 LEU A 142     -16.366   6.738  -3.302  1.00  0.00           H  
ATOM   2141 3HD2 LEU A 142     -16.734   6.121  -1.683  1.00  0.00           H  
ATOM   2142  N   ALA A 143     -21.009   6.550  -0.694  1.00  0.00           N  
ATOM   2143  CA  ALA A 143     -21.626   5.440   0.016  1.00  0.00           C  
ATOM   2144  C   ALA A 143     -23.104   5.363  -0.262  1.00  0.00           C  
ATOM   2145  O   ALA A 143     -23.644   4.270  -0.370  1.00  0.00           O  
ATOM   2146  CB  ALA A 143     -21.391   5.539   1.473  1.00  0.00           C  
ATOM   2147  H   ALA A 143     -20.567   7.320  -0.181  1.00  0.00           H  
ATOM   2148  HA  ALA A 143     -21.177   4.519  -0.339  1.00  0.00           H  
ATOM   2149 1HB  ALA A 143     -21.838   4.700   1.988  1.00  0.00           H  
ATOM   2150 2HB  ALA A 143     -20.365   5.529   1.618  1.00  0.00           H  
ATOM   2151 3HB  ALA A 143     -21.805   6.469   1.830  1.00  0.00           H  
ATOM   2152  N   LEU A 144     -23.778   6.502  -0.417  1.00  0.00           N  
ATOM   2153  CA  LEU A 144     -25.207   6.450  -0.656  1.00  0.00           C  
ATOM   2154  C   LEU A 144     -25.440   5.742  -2.000  1.00  0.00           C  
ATOM   2155  O   LEU A 144     -26.315   4.873  -2.113  1.00  0.00           O  
ATOM   2156  CB  LEU A 144     -25.788   7.866  -0.632  1.00  0.00           C  
ATOM   2157  CG  LEU A 144     -27.290   7.960  -0.717  1.00  0.00           C  
ATOM   2158  CD1 LEU A 144     -27.891   7.210   0.500  1.00  0.00           C  
ATOM   2159  CD2 LEU A 144     -27.695   9.424  -0.704  1.00  0.00           C  
ATOM   2160  H   LEU A 144     -23.315   7.407  -0.318  1.00  0.00           H  
ATOM   2161  HA  LEU A 144     -25.674   5.865   0.134  1.00  0.00           H  
ATOM   2162 1HB  LEU A 144     -25.468   8.363   0.282  1.00  0.00           H  
ATOM   2163 2HB  LEU A 144     -25.369   8.419  -1.475  1.00  0.00           H  
ATOM   2164  HG  LEU A 144     -27.644   7.486  -1.633  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 144     -28.979   7.264   0.465  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 144     -27.581   6.162   0.478  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 144     -27.534   7.670   1.426  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 144     -28.781   9.505  -0.755  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 144     -27.341   9.881   0.212  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 144     -27.250   9.931  -1.560  1.00  0.00           H  
ATOM   2171  N   CYS A 145     -24.616   6.081  -3.011  1.00  0.00           N  
ATOM   2172  CA  CYS A 145     -24.665   5.414  -4.310  1.00  0.00           C  
ATOM   2173  C   CYS A 145     -24.412   3.928  -4.174  1.00  0.00           C  
ATOM   2174  O   CYS A 145     -25.169   3.119  -4.716  1.00  0.00           O  
ATOM   2175  CB  CYS A 145     -23.620   5.966  -5.279  1.00  0.00           C  
ATOM   2176  SG  CYS A 145     -23.578   5.095  -6.880  1.00  0.00           S  
ATOM   2177  H   CYS A 145     -23.932   6.828  -2.873  1.00  0.00           H  
ATOM   2178  HA  CYS A 145     -25.654   5.565  -4.739  1.00  0.00           H  
ATOM   2179 1HB  CYS A 145     -23.816   7.021  -5.469  1.00  0.00           H  
ATOM   2180 2HB  CYS A 145     -22.633   5.900  -4.843  1.00  0.00           H  
ATOM   2181  HG  CYS A 145     -22.726   5.965  -7.450  1.00  0.00           H  
ATOM   2182  N   ILE A 146     -23.351   3.566  -3.447  1.00  0.00           N  
ATOM   2183  CA  ILE A 146     -23.004   2.164  -3.301  1.00  0.00           C  
ATOM   2184  C   ILE A 146     -24.125   1.405  -2.647  1.00  0.00           C  
ATOM   2185  O   ILE A 146     -24.557   0.380  -3.172  1.00  0.00           O  
ATOM   2186  CB  ILE A 146     -21.723   1.977  -2.460  1.00  0.00           C  
ATOM   2187  CG1 ILE A 146     -20.507   2.490  -3.227  1.00  0.00           C  
ATOM   2188  CG2 ILE A 146     -21.548   0.511  -2.080  1.00  0.00           C  
ATOM   2189  CD1 ILE A 146     -19.285   2.624  -2.402  1.00  0.00           C  
ATOM   2190  H   ILE A 146     -22.769   4.285  -3.018  1.00  0.00           H  
ATOM   2191  HA  ILE A 146     -22.829   1.749  -4.288  1.00  0.00           H  
ATOM   2192  HB  ILE A 146     -21.808   2.567  -1.550  1.00  0.00           H  
ATOM   2193 1HG1 ILE A 146     -20.285   1.797  -4.010  1.00  0.00           H  
ATOM   2194 2HG1 ILE A 146     -20.743   3.460  -3.667  1.00  0.00           H  
ATOM   2195 1HG2 ILE A 146     -20.650   0.400  -1.472  1.00  0.00           H  
ATOM   2196 2HG2 ILE A 146     -22.414   0.173  -1.512  1.00  0.00           H  
ATOM   2197 3HG2 ILE A 146     -21.453  -0.089  -2.987  1.00  0.00           H  
ATOM   2198 1HD1 ILE A 146     -18.465   2.980  -3.023  1.00  0.00           H  
ATOM   2199 2HD1 ILE A 146     -19.478   3.331  -1.616  1.00  0.00           H  
ATOM   2200 3HD1 ILE A 146     -19.020   1.660  -1.972  1.00  0.00           H  
ATOM   2201  N   PHE A 147     -24.661   1.937  -1.564  1.00  0.00           N  
ATOM   2202  CA  PHE A 147     -25.751   1.294  -0.873  1.00  0.00           C  
ATOM   2203  C   PHE A 147     -26.879   1.005  -1.837  1.00  0.00           C  
ATOM   2204  O   PHE A 147     -27.288  -0.150  -1.993  1.00  0.00           O  
ATOM   2205  CB  PHE A 147     -26.202   2.195   0.263  1.00  0.00           C  
ATOM   2206  CG  PHE A 147     -25.166   2.233   1.332  1.00  0.00           C  
ATOM   2207  CD1 PHE A 147     -25.162   3.197   2.322  1.00  0.00           C  
ATOM   2208  CD2 PHE A 147     -24.153   1.293   1.320  1.00  0.00           C  
ATOM   2209  CE1 PHE A 147     -24.175   3.194   3.271  1.00  0.00           C  
ATOM   2210  CE2 PHE A 147     -23.182   1.307   2.256  1.00  0.00           C  
ATOM   2211  CZ  PHE A 147     -23.188   2.242   3.232  1.00  0.00           C  
ATOM   2212  H   PHE A 147     -24.282   2.805  -1.194  1.00  0.00           H  
ATOM   2213  HA  PHE A 147     -25.397   0.349  -0.462  1.00  0.00           H  
ATOM   2214 1HB  PHE A 147     -26.350   3.210  -0.103  1.00  0.00           H  
ATOM   2215 2HB  PHE A 147     -27.142   1.851   0.675  1.00  0.00           H  
ATOM   2216  HD1 PHE A 147     -25.945   3.956   2.343  1.00  0.00           H  
ATOM   2217  HD2 PHE A 147     -24.136   0.534   0.542  1.00  0.00           H  
ATOM   2218  HE1 PHE A 147     -24.173   3.950   4.045  1.00  0.00           H  
ATOM   2219  HE2 PHE A 147     -22.406   0.572   2.222  1.00  0.00           H  
ATOM   2220  HZ  PHE A 147     -22.413   2.234   3.966  1.00  0.00           H  
ATOM   2221  N   ALA A 148     -27.332   2.031  -2.563  1.00  0.00           N  
ATOM   2222  CA  ALA A 148     -28.414   1.839  -3.515  1.00  0.00           C  
ATOM   2223  C   ALA A 148     -28.056   0.815  -4.591  1.00  0.00           C  
ATOM   2224  O   ALA A 148     -28.873  -0.031  -4.946  1.00  0.00           O  
ATOM   2225  CB  ALA A 148     -28.757   3.162  -4.168  1.00  0.00           C  
ATOM   2226  H   ALA A 148     -26.935   2.968  -2.435  1.00  0.00           H  
ATOM   2227  HA  ALA A 148     -29.281   1.467  -2.967  1.00  0.00           H  
ATOM   2228 1HB  ALA A 148     -29.581   3.030  -4.862  1.00  0.00           H  
ATOM   2229 2HB  ALA A 148     -29.034   3.883  -3.400  1.00  0.00           H  
ATOM   2230 3HB  ALA A 148     -27.880   3.529  -4.708  1.00  0.00           H  
ATOM   2231  N   SER A 149     -26.809   0.819  -5.053  1.00  0.00           N  
ATOM   2232  CA  SER A 149     -26.385  -0.069  -6.126  1.00  0.00           C  
ATOM   2233  C   SER A 149     -26.322  -1.541  -5.688  1.00  0.00           C  
ATOM   2234  O   SER A 149     -26.221  -2.433  -6.534  1.00  0.00           O  
ATOM   2235  CB  SER A 149     -25.026   0.364  -6.651  1.00  0.00           C  
ATOM   2236  OG  SER A 149     -24.000   0.005  -5.781  1.00  0.00           O  
ATOM   2237  H   SER A 149     -26.145   1.510  -4.703  1.00  0.00           H  
ATOM   2238  HA  SER A 149     -27.108   0.012  -6.937  1.00  0.00           H  
ATOM   2239 1HB  SER A 149     -24.845  -0.025  -7.624  1.00  0.00           H  
ATOM   2240 2HB  SER A 149     -25.033   1.449  -6.748  1.00  0.00           H  
ATOM   2241  HG  SER A 149     -24.337   0.134  -4.871  1.00  0.00           H  
ATOM   2242  N   THR A 150     -26.361  -1.796  -4.373  1.00  0.00           N  
ATOM   2243  CA  THR A 150     -26.297  -3.145  -3.831  1.00  0.00           C  
ATOM   2244  C   THR A 150     -27.662  -3.532  -3.259  1.00  0.00           C  
ATOM   2245  O   THR A 150     -27.851  -4.618  -2.694  1.00  0.00           O  
ATOM   2246  CB  THR A 150     -25.249  -3.262  -2.700  1.00  0.00           C  
ATOM   2247  OG1 THR A 150     -25.618  -2.392  -1.610  1.00  0.00           O  
ATOM   2248  CG2 THR A 150     -23.861  -2.881  -3.214  1.00  0.00           C  
ATOM   2249  H   THR A 150     -26.463  -1.030  -3.706  1.00  0.00           H  
ATOM   2250  HA  THR A 150     -26.043  -3.840  -4.628  1.00  0.00           H  
ATOM   2251  HB  THR A 150     -25.220  -4.285  -2.337  1.00  0.00           H  
ATOM   2252  HG1 THR A 150     -26.121  -1.612  -1.954  1.00  0.00           H  
ATOM   2253 1HG2 THR A 150     -23.136  -2.970  -2.407  1.00  0.00           H  
ATOM   2254 2HG2 THR A 150     -23.584  -3.549  -4.028  1.00  0.00           H  
ATOM   2255 3HG2 THR A 150     -23.865  -1.869  -3.578  1.00  0.00           H  
ATOM   2256  N   ASP A 151     -28.636  -2.640  -3.384  1.00  0.00           N  
ATOM   2257  CA  ASP A 151     -29.926  -2.894  -2.786  1.00  0.00           C  
ATOM   2258  C   ASP A 151     -30.756  -3.770  -3.681  1.00  0.00           C  
ATOM   2259  O   ASP A 151     -31.445  -3.294  -4.577  1.00  0.00           O  
ATOM   2260  CB  ASP A 151     -30.647  -1.577  -2.486  1.00  0.00           C  
ATOM   2261  CG  ASP A 151     -32.040  -1.712  -1.806  1.00  0.00           C  
ATOM   2262  OD1 ASP A 151     -32.683  -2.768  -1.852  1.00  0.00           O  
ATOM   2263  OD2 ASP A 151     -32.458  -0.724  -1.222  1.00  0.00           O  
ATOM   2264  H   ASP A 151     -28.492  -1.767  -3.890  1.00  0.00           H  
ATOM   2265  HA  ASP A 151     -29.769  -3.417  -1.843  1.00  0.00           H  
ATOM   2266 1HB  ASP A 151     -30.003  -0.964  -1.848  1.00  0.00           H  
ATOM   2267 2HB  ASP A 151     -30.770  -1.034  -3.415  1.00  0.00           H  
ATOM   2268  N   SER A 152     -30.766  -5.054  -3.354  1.00  0.00           N  
ATOM   2269  CA  SER A 152     -31.419  -6.101  -4.144  1.00  0.00           C  
ATOM   2270  C   SER A 152     -32.920  -5.891  -4.410  1.00  0.00           C  
ATOM   2271  O   SER A 152     -33.495  -6.606  -5.231  1.00  0.00           O  
ATOM   2272  CB  SER A 152     -31.219  -7.453  -3.479  1.00  0.00           C  
ATOM   2273  OG  SER A 152     -31.896  -7.524  -2.255  1.00  0.00           O  
ATOM   2274  H   SER A 152     -30.153  -5.309  -2.585  1.00  0.00           H  
ATOM   2275  HA  SER A 152     -30.918  -6.132  -5.113  1.00  0.00           H  
ATOM   2276 1HB  SER A 152     -31.579  -8.238  -4.142  1.00  0.00           H  
ATOM   2277 2HB  SER A 152     -30.155  -7.622  -3.318  1.00  0.00           H  
ATOM   2278  HG  SER A 152     -32.822  -7.363  -2.459  1.00  0.00           H  
ATOM   2279  N   ARG A 153     -33.577  -4.948  -3.716  1.00  0.00           N  
ATOM   2280  CA  ARG A 153     -34.996  -4.711  -3.985  1.00  0.00           C  
ATOM   2281  C   ARG A 153     -35.142  -3.885  -5.270  1.00  0.00           C  
ATOM   2282  O   ARG A 153     -36.191  -3.866  -5.929  1.00  0.00           O  
ATOM   2283  CB  ARG A 153     -35.636  -3.947  -2.844  1.00  0.00           C  
ATOM   2284  CG  ARG A 153     -35.672  -4.678  -1.525  1.00  0.00           C  
ATOM   2285  CD  ARG A 153     -36.183  -3.802  -0.455  1.00  0.00           C  
ATOM   2286  NE  ARG A 153     -35.289  -2.679  -0.243  1.00  0.00           N  
ATOM   2287  CZ  ARG A 153     -35.509  -1.658   0.612  1.00  0.00           C  
ATOM   2288  NH1 ARG A 153     -36.599  -1.631   1.365  1.00  0.00           N  
ATOM   2289  NH2 ARG A 153     -34.625  -0.684   0.687  1.00  0.00           N  
ATOM   2290  H   ARG A 153     -33.089  -4.344  -3.032  1.00  0.00           H  
ATOM   2291  HA  ARG A 153     -35.500  -5.668  -4.114  1.00  0.00           H  
ATOM   2292 1HB  ARG A 153     -35.086  -3.016  -2.689  1.00  0.00           H  
ATOM   2293 2HB  ARG A 153     -36.658  -3.683  -3.110  1.00  0.00           H  
ATOM   2294 1HG  ARG A 153     -36.311  -5.557  -1.602  1.00  0.00           H  
ATOM   2295 2HG  ARG A 153     -34.655  -4.980  -1.263  1.00  0.00           H  
ATOM   2296 1HD  ARG A 153     -37.161  -3.413  -0.730  1.00  0.00           H  
ATOM   2297 2HD  ARG A 153     -36.257  -4.361   0.476  1.00  0.00           H  
ATOM   2298  HE  ARG A 153     -34.412  -2.653  -0.810  1.00  0.00           H  
ATOM   2299 1HH1 ARG A 153     -37.275  -2.380   1.304  1.00  0.00           H  
ATOM   2300 2HH1 ARG A 153     -36.754  -0.862   2.000  1.00  0.00           H  
ATOM   2301 1HH2 ARG A 153     -33.786  -0.714   0.073  1.00  0.00           H  
ATOM   2302 2HH2 ARG A 153     -34.760   0.088   1.315  1.00  0.00           H  
ATOM   2303  N   ARG A 154     -34.061  -3.220  -5.660  1.00  0.00           N  
ATOM   2304  CA  ARG A 154     -34.048  -2.370  -6.834  1.00  0.00           C  
ATOM   2305  C   ARG A 154     -33.787  -3.226  -8.054  1.00  0.00           C  
ATOM   2306  O   ARG A 154     -32.674  -3.276  -8.572  1.00  0.00           O  
ATOM   2307  CB  ARG A 154     -32.983  -1.294  -6.722  1.00  0.00           C  
ATOM   2308  CG  ARG A 154     -33.204  -0.282  -5.603  1.00  0.00           C  
ATOM   2309  CD  ARG A 154     -32.109   0.705  -5.572  1.00  0.00           C  
ATOM   2310  NE  ARG A 154     -32.193   1.620  -4.439  1.00  0.00           N  
ATOM   2311  CZ  ARG A 154     -32.832   2.805  -4.444  1.00  0.00           C  
ATOM   2312  NH1 ARG A 154     -33.439   3.222  -5.532  1.00  0.00           N  
ATOM   2313  NH2 ARG A 154     -32.844   3.554  -3.355  1.00  0.00           N  
ATOM   2314  H   ARG A 154     -33.202  -3.297  -5.118  1.00  0.00           H  
ATOM   2315  HA  ARG A 154     -35.021  -1.892  -6.937  1.00  0.00           H  
ATOM   2316 1HB  ARG A 154     -32.013  -1.760  -6.550  1.00  0.00           H  
ATOM   2317 2HB  ARG A 154     -32.921  -0.746  -7.660  1.00  0.00           H  
ATOM   2318 1HG  ARG A 154     -34.148   0.237  -5.749  1.00  0.00           H  
ATOM   2319 2HG  ARG A 154     -33.217  -0.809  -4.643  1.00  0.00           H  
ATOM   2320 1HD  ARG A 154     -31.181   0.170  -5.508  1.00  0.00           H  
ATOM   2321 2HD  ARG A 154     -32.121   1.293  -6.487  1.00  0.00           H  
ATOM   2322  HE  ARG A 154     -31.742   1.329  -3.576  1.00  0.00           H  
ATOM   2323 1HH1 ARG A 154     -33.429   2.652  -6.365  1.00  0.00           H  
ATOM   2324 2HH1 ARG A 154     -33.916   4.112  -5.534  1.00  0.00           H  
ATOM   2325 1HH2 ARG A 154     -32.376   3.234  -2.517  1.00  0.00           H  
ATOM   2326 2HH2 ARG A 154     -33.320   4.443  -3.359  1.00  0.00           H  
ATOM   2327  N   THR A 155     -34.828  -3.915  -8.498  1.00  0.00           N  
ATOM   2328  CA  THR A 155     -34.724  -4.865  -9.601  1.00  0.00           C  
ATOM   2329  C   THR A 155     -34.981  -4.243 -10.983  1.00  0.00           C  
ATOM   2330  O   THR A 155     -34.861  -4.919 -12.003  1.00  0.00           O  
ATOM   2331  CB  THR A 155     -35.673  -6.053  -9.359  1.00  0.00           C  
ATOM   2332  OG1 THR A 155     -37.028  -5.586  -9.282  1.00  0.00           O  
ATOM   2333  CG2 THR A 155     -35.311  -6.744  -8.054  1.00  0.00           C  
ATOM   2334  H   THR A 155     -35.698  -3.818  -7.971  1.00  0.00           H  
ATOM   2335  HA  THR A 155     -33.707  -5.259  -9.606  1.00  0.00           H  
ATOM   2336  HB  THR A 155     -35.585  -6.760 -10.182  1.00  0.00           H  
ATOM   2337  HG1 THR A 155     -37.117  -4.998  -8.521  1.00  0.00           H  
ATOM   2338 1HG2 THR A 155     -35.982  -7.584  -7.886  1.00  0.00           H  
ATOM   2339 2HG2 THR A 155     -34.283  -7.104  -8.101  1.00  0.00           H  
ATOM   2340 3HG2 THR A 155     -35.403  -6.043  -7.232  1.00  0.00           H  
ATOM   2341  N   SER A 156     -35.338  -2.957 -11.006  1.00  0.00           N  
ATOM   2342  CA  SER A 156     -35.608  -2.234 -12.251  1.00  0.00           C  
ATOM   2343  C   SER A 156     -34.411  -1.609 -13.049  1.00  0.00           C  
ATOM   2344  O   SER A 156     -34.607  -1.287 -14.221  1.00  0.00           O  
ATOM   2345  CB  SER A 156     -36.635  -1.145 -11.978  1.00  0.00           C  
ATOM   2346  OG  SER A 156     -36.125  -0.148 -11.134  1.00  0.00           O  
ATOM   2347  H   SER A 156     -35.426  -2.478 -10.124  1.00  0.00           H  
ATOM   2348  HA  SER A 156     -36.084  -2.950 -12.924  1.00  0.00           H  
ATOM   2349 1HB  SER A 156     -36.947  -0.698 -12.922  1.00  0.00           H  
ATOM   2350 2HB  SER A 156     -37.518  -1.591 -11.523  1.00  0.00           H  
ATOM   2351  HG  SER A 156     -35.409   0.270 -11.624  1.00  0.00           H  
ATOM   2352  N   PRO A 157     -33.199  -1.368 -12.479  1.00  0.00           N  
ATOM   2353  CA  PRO A 157     -32.034  -0.826 -13.169  1.00  0.00           C  
ATOM   2354  C   PRO A 157     -31.567  -1.696 -14.322  1.00  0.00           C  
ATOM   2355  O   PRO A 157     -31.710  -2.917 -14.302  1.00  0.00           O  
ATOM   2356  CB  PRO A 157     -30.969  -0.774 -12.069  1.00  0.00           C  
ATOM   2357  CG  PRO A 157     -31.742  -0.699 -10.802  1.00  0.00           C  
ATOM   2358  CD  PRO A 157     -32.962  -1.530 -11.048  1.00  0.00           C  
ATOM   2359  HA  PRO A 157     -32.272   0.185 -13.526  1.00  0.00           H  
ATOM   2360 1HB  PRO A 157     -30.334  -1.671 -12.124  1.00  0.00           H  
ATOM   2361 2HB  PRO A 157     -30.311   0.093 -12.224  1.00  0.00           H  
ATOM   2362 1HG  PRO A 157     -31.142  -1.089  -9.962  1.00  0.00           H  
ATOM   2363 2HG  PRO A 157     -31.982   0.346 -10.562  1.00  0.00           H  
ATOM   2364 1HD  PRO A 157     -32.718  -2.569 -10.836  1.00  0.00           H  
ATOM   2365 2HD  PRO A 157     -33.757  -1.111 -10.429  1.00  0.00           H  
ATOM   2366  N   VAL A 158     -30.971  -1.046 -15.312  1.00  0.00           N  
ATOM   2367  CA  VAL A 158     -30.453  -1.723 -16.492  1.00  0.00           C  
ATOM   2368  C   VAL A 158     -28.925  -1.803 -16.565  1.00  0.00           C  
ATOM   2369  O   VAL A 158     -28.379  -2.786 -17.069  1.00  0.00           O  
ATOM   2370  CB  VAL A 158     -30.984  -1.027 -17.752  1.00  0.00           C  
ATOM   2371  CG1 VAL A 158     -30.368  -1.651 -18.992  1.00  0.00           C  
ATOM   2372  CG2 VAL A 158     -32.505  -1.146 -17.775  1.00  0.00           C  
ATOM   2373  H   VAL A 158     -30.897  -0.043 -15.256  1.00  0.00           H  
ATOM   2374  HA  VAL A 158     -30.840  -2.743 -16.486  1.00  0.00           H  
ATOM   2375  HB  VAL A 158     -30.696   0.023 -17.734  1.00  0.00           H  
ATOM   2376 1HG1 VAL A 158     -30.745  -1.145 -19.880  1.00  0.00           H  
ATOM   2377 2HG1 VAL A 158     -29.284  -1.550 -18.949  1.00  0.00           H  
ATOM   2378 3HG1 VAL A 158     -30.633  -2.708 -19.035  1.00  0.00           H  
ATOM   2379 1HG2 VAL A 158     -32.897  -0.648 -18.661  1.00  0.00           H  
ATOM   2380 2HG2 VAL A 158     -32.786  -2.200 -17.796  1.00  0.00           H  
ATOM   2381 3HG2 VAL A 158     -32.927  -0.679 -16.883  1.00  0.00           H  
ATOM   2382  N   GLY A 159     -28.237  -0.742 -16.146  1.00  0.00           N  
ATOM   2383  CA  GLY A 159     -26.788  -0.688 -16.301  1.00  0.00           C  
ATOM   2384  C   GLY A 159     -26.043  -1.445 -15.207  1.00  0.00           C  
ATOM   2385  O   GLY A 159     -26.655  -2.091 -14.359  1.00  0.00           O  
ATOM   2386  H   GLY A 159     -28.720   0.032 -15.725  1.00  0.00           H  
ATOM   2387 1HA  GLY A 159     -26.517  -1.098 -17.274  1.00  0.00           H  
ATOM   2388 2HA  GLY A 159     -26.469   0.353 -16.301  1.00  0.00           H  
ATOM   2389  N   SER A 160     -24.713  -1.339 -15.229  1.00  0.00           N  
ATOM   2390  CA  SER A 160     -23.841  -2.042 -14.289  1.00  0.00           C  
ATOM   2391  C   SER A 160     -23.636  -1.242 -12.988  1.00  0.00           C  
ATOM   2392  O   SER A 160     -23.082  -0.138 -13.043  1.00  0.00           O  
ATOM   2393  CB  SER A 160     -22.493  -2.291 -14.960  1.00  0.00           C  
ATOM   2394  OG  SER A 160     -21.554  -2.877 -14.082  1.00  0.00           O  
ATOM   2395  H   SER A 160     -24.292  -0.774 -15.953  1.00  0.00           H  
ATOM   2396  HA  SER A 160     -24.288  -3.011 -14.095  1.00  0.00           H  
ATOM   2397 1HB  SER A 160     -22.635  -2.937 -15.824  1.00  0.00           H  
ATOM   2398 2HB  SER A 160     -22.107  -1.350 -15.325  1.00  0.00           H  
ATOM   2399  HG  SER A 160     -21.944  -3.718 -13.813  1.00  0.00           H  
ATOM   2400  N   PRO A 161     -24.055  -1.754 -11.805  1.00  0.00           N  
ATOM   2401  CA  PRO A 161     -23.910  -1.108 -10.504  1.00  0.00           C  
ATOM   2402  C   PRO A 161     -22.486  -0.619 -10.285  1.00  0.00           C  
ATOM   2403  O   PRO A 161     -22.257   0.471  -9.766  1.00  0.00           O  
ATOM   2404  CB  PRO A 161     -24.238  -2.271  -9.554  1.00  0.00           C  
ATOM   2405  CG  PRO A 161     -25.217  -3.109 -10.318  1.00  0.00           C  
ATOM   2406  CD  PRO A 161     -24.724  -3.075 -11.741  1.00  0.00           C  
ATOM   2407  HA  PRO A 161     -24.635  -0.286 -10.411  1.00  0.00           H  
ATOM   2408 1HB  PRO A 161     -23.321  -2.815  -9.288  1.00  0.00           H  
ATOM   2409 2HB  PRO A 161     -24.664  -1.918  -8.625  1.00  0.00           H  
ATOM   2410 1HG  PRO A 161     -25.251  -4.126  -9.898  1.00  0.00           H  
ATOM   2411 2HG  PRO A 161     -26.229  -2.691 -10.211  1.00  0.00           H  
ATOM   2412 1HD  PRO A 161     -24.014  -3.893 -11.930  1.00  0.00           H  
ATOM   2413 2HD  PRO A 161     -25.607  -3.113 -12.391  1.00  0.00           H  
ATOM   2414  N   ALA A 162     -21.532  -1.410 -10.769  1.00  0.00           N  
ATOM   2415  CA  ALA A 162     -20.117  -1.111 -10.671  1.00  0.00           C  
ATOM   2416  C   ALA A 162     -19.749   0.211 -11.303  1.00  0.00           C  
ATOM   2417  O   ALA A 162     -18.865   0.919 -10.817  1.00  0.00           O  
ATOM   2418  CB  ALA A 162     -19.334  -2.193 -11.333  1.00  0.00           C  
ATOM   2419  H   ALA A 162     -21.796  -2.279 -11.206  1.00  0.00           H  
ATOM   2420  HA  ALA A 162     -19.854  -1.065  -9.616  1.00  0.00           H  
ATOM   2421 1HB  ALA A 162     -18.288  -1.969 -11.228  1.00  0.00           H  
ATOM   2422 2HB  ALA A 162     -19.555  -3.152 -10.867  1.00  0.00           H  
ATOM   2423 3HB  ALA A 162     -19.601  -2.222 -12.386  1.00  0.00           H  
ATOM   2424  N   LEU A 163     -20.385   0.528 -12.423  1.00  0.00           N  
ATOM   2425  CA  LEU A 163     -20.020   1.714 -13.153  1.00  0.00           C  
ATOM   2426  C   LEU A 163     -20.730   2.900 -12.540  1.00  0.00           C  
ATOM   2427  O   LEU A 163     -20.222   4.021 -12.579  1.00  0.00           O  
ATOM   2428  CB  LEU A 163     -20.307   1.517 -14.630  1.00  0.00           C  
ATOM   2429  CG  LEU A 163     -19.489   0.348 -15.233  1.00  0.00           C  
ATOM   2430  CD1 LEU A 163     -19.812   0.203 -16.706  1.00  0.00           C  
ATOM   2431  CD2 LEU A 163     -17.994   0.574 -14.974  1.00  0.00           C  
ATOM   2432  H   LEU A 163     -21.157  -0.042 -12.760  1.00  0.00           H  
ATOM   2433  HA  LEU A 163     -18.949   1.871 -13.048  1.00  0.00           H  
ATOM   2434 1HB  LEU A 163     -21.369   1.295 -14.754  1.00  0.00           H  
ATOM   2435 2HB  LEU A 163     -20.067   2.430 -15.172  1.00  0.00           H  
ATOM   2436  HG  LEU A 163     -19.786  -0.579 -14.741  1.00  0.00           H  
ATOM   2437 1HD1 LEU A 163     -19.254  -0.637 -17.119  1.00  0.00           H  
ATOM   2438 2HD1 LEU A 163     -20.877   0.029 -16.834  1.00  0.00           H  
ATOM   2439 3HD1 LEU A 163     -19.531   1.117 -17.230  1.00  0.00           H  
ATOM   2440 1HD2 LEU A 163     -17.424  -0.267 -15.378  1.00  0.00           H  
ATOM   2441 2HD2 LEU A 163     -17.674   1.497 -15.457  1.00  0.00           H  
ATOM   2442 3HD2 LEU A 163     -17.820   0.644 -13.899  1.00  0.00           H  
ATOM   2443  N   SER A 164     -21.890   2.652 -11.922  1.00  0.00           N  
ATOM   2444  CA  SER A 164     -22.576   3.734 -11.218  1.00  0.00           C  
ATOM   2445  C   SER A 164     -21.673   4.170 -10.057  1.00  0.00           C  
ATOM   2446  O   SER A 164     -21.502   5.369  -9.781  1.00  0.00           O  
ATOM   2447  CB  SER A 164     -23.928   3.279 -10.693  1.00  0.00           C  
ATOM   2448  OG  SER A 164     -24.803   2.970 -11.745  1.00  0.00           O  
ATOM   2449  H   SER A 164     -22.286   1.709 -11.959  1.00  0.00           H  
ATOM   2450  HA  SER A 164     -22.714   4.576 -11.897  1.00  0.00           H  
ATOM   2451 1HB  SER A 164     -23.800   2.410 -10.055  1.00  0.00           H  
ATOM   2452 2HB  SER A 164     -24.357   4.068 -10.079  1.00  0.00           H  
ATOM   2453  HG  SER A 164     -24.384   2.249 -12.233  1.00  0.00           H  
ATOM   2454  N   ILE A 165     -21.060   3.175  -9.402  1.00  0.00           N  
ATOM   2455  CA  ILE A 165     -20.145   3.439  -8.307  1.00  0.00           C  
ATOM   2456  C   ILE A 165     -18.890   4.131  -8.830  1.00  0.00           C  
ATOM   2457  O   ILE A 165     -18.472   5.150  -8.280  1.00  0.00           O  
ATOM   2458  CB  ILE A 165     -19.730   2.153  -7.587  1.00  0.00           C  
ATOM   2459  CG1 ILE A 165     -20.922   1.534  -6.888  1.00  0.00           C  
ATOM   2460  CG2 ILE A 165     -18.647   2.473  -6.579  1.00  0.00           C  
ATOM   2461  CD1 ILE A 165     -20.651   0.123  -6.395  1.00  0.00           C  
ATOM   2462  H   ILE A 165     -21.271   2.208  -9.659  1.00  0.00           H  
ATOM   2463  HA  ILE A 165     -20.633   4.096  -7.590  1.00  0.00           H  
ATOM   2464  HB  ILE A 165     -19.354   1.433  -8.313  1.00  0.00           H  
ATOM   2465 1HG1 ILE A 165     -21.201   2.164  -6.059  1.00  0.00           H  
ATOM   2466 2HG1 ILE A 165     -21.763   1.501  -7.574  1.00  0.00           H  
ATOM   2467 1HG2 ILE A 165     -18.339   1.562  -6.069  1.00  0.00           H  
ATOM   2468 2HG2 ILE A 165     -17.794   2.911  -7.092  1.00  0.00           H  
ATOM   2469 3HG2 ILE A 165     -19.040   3.175  -5.861  1.00  0.00           H  
ATOM   2470 1HD1 ILE A 165     -21.534  -0.269  -5.904  1.00  0.00           H  
ATOM   2471 2HD1 ILE A 165     -20.399  -0.510  -7.245  1.00  0.00           H  
ATOM   2472 3HD1 ILE A 165     -19.823   0.131  -5.692  1.00  0.00           H  
ATOM   2473  N   GLY A 166     -18.304   3.600  -9.913  1.00  0.00           N  
ATOM   2474  CA  GLY A 166     -17.097   4.185 -10.490  1.00  0.00           C  
ATOM   2475  C   GLY A 166     -17.317   5.652 -10.890  1.00  0.00           C  
ATOM   2476  O   GLY A 166     -16.453   6.512 -10.665  1.00  0.00           O  
ATOM   2477  H   GLY A 166     -18.679   2.748 -10.327  1.00  0.00           H  
ATOM   2478 1HA  GLY A 166     -16.277   4.113  -9.774  1.00  0.00           H  
ATOM   2479 2HA  GLY A 166     -16.806   3.606 -11.365  1.00  0.00           H  
ATOM   2480  N   LEU A 167     -18.499   5.958 -11.435  1.00  0.00           N  
ATOM   2481  CA  LEU A 167     -18.841   7.328 -11.779  1.00  0.00           C  
ATOM   2482  C   LEU A 167     -18.915   8.179 -10.531  1.00  0.00           C  
ATOM   2483  O   LEU A 167     -18.394   9.290 -10.509  1.00  0.00           O  
ATOM   2484  CB  LEU A 167     -20.170   7.428 -12.523  1.00  0.00           C  
ATOM   2485  CG  LEU A 167     -20.590   8.875 -12.852  1.00  0.00           C  
ATOM   2486  CD1 LEU A 167     -19.529   9.532 -13.722  1.00  0.00           C  
ATOM   2487  CD2 LEU A 167     -21.935   8.873 -13.545  1.00  0.00           C  
ATOM   2488  H   LEU A 167     -19.168   5.218 -11.639  1.00  0.00           H  
ATOM   2489  HA  LEU A 167     -18.061   7.726 -12.425  1.00  0.00           H  
ATOM   2490 1HB  LEU A 167     -20.097   6.866 -13.453  1.00  0.00           H  
ATOM   2491 2HB  LEU A 167     -20.949   6.974 -11.908  1.00  0.00           H  
ATOM   2492  HG  LEU A 167     -20.665   9.435 -11.929  1.00  0.00           H  
ATOM   2493 1HD1 LEU A 167     -19.818  10.560 -13.935  1.00  0.00           H  
ATOM   2494 2HD1 LEU A 167     -18.581   9.527 -13.199  1.00  0.00           H  
ATOM   2495 3HD1 LEU A 167     -19.430   8.980 -14.655  1.00  0.00           H  
ATOM   2496 1HD2 LEU A 167     -22.233   9.900 -13.762  1.00  0.00           H  
ATOM   2497 2HD2 LEU A 167     -21.864   8.309 -14.475  1.00  0.00           H  
ATOM   2498 3HD2 LEU A 167     -22.676   8.409 -12.893  1.00  0.00           H  
ATOM   2499  N   SER A 168     -19.562   7.676  -9.482  1.00  0.00           N  
ATOM   2500  CA  SER A 168     -19.688   8.451  -8.260  1.00  0.00           C  
ATOM   2501  C   SER A 168     -18.300   8.812  -7.722  1.00  0.00           C  
ATOM   2502  O   SER A 168     -18.065   9.949  -7.296  1.00  0.00           O  
ATOM   2503  CB  SER A 168     -20.501   7.668  -7.262  1.00  0.00           C  
ATOM   2504  OG  SER A 168     -21.804   7.491  -7.747  1.00  0.00           O  
ATOM   2505  H   SER A 168     -20.001   6.755  -9.538  1.00  0.00           H  
ATOM   2506  HA  SER A 168     -20.218   9.374  -8.491  1.00  0.00           H  
ATOM   2507 1HB  SER A 168     -20.044   6.702  -7.090  1.00  0.00           H  
ATOM   2508 2HB  SER A 168     -20.529   8.195  -6.311  1.00  0.00           H  
ATOM   2509  HG  SER A 168     -21.714   6.933  -8.557  1.00  0.00           H  
ATOM   2510  N   VAL A 169     -17.366   7.864  -7.812  1.00  0.00           N  
ATOM   2511  CA  VAL A 169     -15.988   8.103  -7.405  1.00  0.00           C  
ATOM   2512  C   VAL A 169     -15.378   9.201  -8.298  1.00  0.00           C  
ATOM   2513  O   VAL A 169     -14.807  10.165  -7.779  1.00  0.00           O  
ATOM   2514  CB  VAL A 169     -15.202   6.771  -7.491  1.00  0.00           C  
ATOM   2515  CG1 VAL A 169     -13.712   6.976  -7.294  1.00  0.00           C  
ATOM   2516  CG2 VAL A 169     -15.725   5.827  -6.452  1.00  0.00           C  
ATOM   2517  H   VAL A 169     -17.640   6.942  -8.157  1.00  0.00           H  
ATOM   2518  HA  VAL A 169     -15.981   8.442  -6.371  1.00  0.00           H  
ATOM   2519  HB  VAL A 169     -15.363   6.338  -8.454  1.00  0.00           H  
ATOM   2520 1HG1 VAL A 169     -13.200   6.014  -7.370  1.00  0.00           H  
ATOM   2521 2HG1 VAL A 169     -13.342   7.635  -8.070  1.00  0.00           H  
ATOM   2522 3HG1 VAL A 169     -13.523   7.413  -6.314  1.00  0.00           H  
ATOM   2523 1HG2 VAL A 169     -15.209   4.890  -6.528  1.00  0.00           H  
ATOM   2524 2HG2 VAL A 169     -15.568   6.252  -5.470  1.00  0.00           H  
ATOM   2525 3HG2 VAL A 169     -16.776   5.666  -6.616  1.00  0.00           H  
ATOM   2526  N   THR A 170     -15.583   9.110  -9.624  1.00  0.00           N  
ATOM   2527  CA  THR A 170     -15.060  10.111 -10.561  1.00  0.00           C  
ATOM   2528  C   THR A 170     -15.551  11.500 -10.194  1.00  0.00           C  
ATOM   2529  O   THR A 170     -14.768  12.450 -10.111  1.00  0.00           O  
ATOM   2530  CB  THR A 170     -15.568   9.876 -12.009  1.00  0.00           C  
ATOM   2531  OG1 THR A 170     -15.167   8.600 -12.484  1.00  0.00           O  
ATOM   2532  CG2 THR A 170     -15.049  10.961 -12.951  1.00  0.00           C  
ATOM   2533  H   THR A 170     -16.075   8.298  -9.995  1.00  0.00           H  
ATOM   2534  HA  THR A 170     -13.971  10.095 -10.529  1.00  0.00           H  
ATOM   2535  HB  THR A 170     -16.635   9.924 -12.012  1.00  0.00           H  
ATOM   2536  HG1 THR A 170     -15.442   7.924 -11.833  1.00  0.00           H  
ATOM   2537 1HG2 THR A 170     -15.441  10.788 -13.949  1.00  0.00           H  
ATOM   2538 2HG2 THR A 170     -15.378  11.937 -12.597  1.00  0.00           H  
ATOM   2539 3HG2 THR A 170     -13.971  10.930 -12.981  1.00  0.00           H  
ATOM   2540  N   LEU A 171     -16.855  11.610  -9.950  1.00  0.00           N  
ATOM   2541  CA  LEU A 171     -17.468  12.890  -9.659  1.00  0.00           C  
ATOM   2542  C   LEU A 171     -16.882  13.456  -8.373  1.00  0.00           C  
ATOM   2543  O   LEU A 171     -16.602  14.657  -8.259  1.00  0.00           O  
ATOM   2544  CB  LEU A 171     -18.981  12.700  -9.551  1.00  0.00           C  
ATOM   2545  CG  LEU A 171     -19.683  12.306 -10.881  1.00  0.00           C  
ATOM   2546  CD1 LEU A 171     -21.136  11.979 -10.607  1.00  0.00           C  
ATOM   2547  CD2 LEU A 171     -19.546  13.409 -11.881  1.00  0.00           C  
ATOM   2548  H   LEU A 171     -17.435  10.774 -10.012  1.00  0.00           H  
ATOM   2549  HA  LEU A 171     -17.251  13.575 -10.472  1.00  0.00           H  
ATOM   2550 1HB  LEU A 171     -19.175  11.907  -8.827  1.00  0.00           H  
ATOM   2551 2HB  LEU A 171     -19.428  13.621  -9.186  1.00  0.00           H  
ATOM   2552  HG  LEU A 171     -19.213  11.423 -11.283  1.00  0.00           H  
ATOM   2553 1HD1 LEU A 171     -21.623  11.685 -11.536  1.00  0.00           H  
ATOM   2554 2HD1 LEU A 171     -21.191  11.159  -9.893  1.00  0.00           H  
ATOM   2555 3HD1 LEU A 171     -21.635  12.854 -10.198  1.00  0.00           H  
ATOM   2556 1HD2 LEU A 171     -20.029  13.113 -12.812  1.00  0.00           H  
ATOM   2557 2HD2 LEU A 171     -20.015  14.315 -11.498  1.00  0.00           H  
ATOM   2558 3HD2 LEU A 171     -18.500  13.587 -12.059  1.00  0.00           H  
ATOM   2559  N   GLY A 172     -16.640  12.579  -7.405  1.00  0.00           N  
ATOM   2560  CA  GLY A 172     -16.060  13.011  -6.157  1.00  0.00           C  
ATOM   2561  C   GLY A 172     -14.690  13.635  -6.380  1.00  0.00           C  
ATOM   2562  O   GLY A 172     -14.385  14.687  -5.817  1.00  0.00           O  
ATOM   2563  H   GLY A 172     -16.897  11.597  -7.519  1.00  0.00           H  
ATOM   2564 1HA  GLY A 172     -16.722  13.722  -5.698  1.00  0.00           H  
ATOM   2565 2HA  GLY A 172     -15.988  12.157  -5.502  1.00  0.00           H  
ATOM   2566  N   HIS A 173     -13.895  13.038  -7.269  1.00  0.00           N  
ATOM   2567  CA  HIS A 173     -12.560  13.551  -7.583  1.00  0.00           C  
ATOM   2568  C   HIS A 173     -12.607  14.854  -8.351  1.00  0.00           C  
ATOM   2569  O   HIS A 173     -11.826  15.767  -8.077  1.00  0.00           O  
ATOM   2570  CB  HIS A 173     -11.750  12.501  -8.349  1.00  0.00           C  
ATOM   2571  CG  HIS A 173     -11.209  11.392  -7.492  1.00  0.00           C  
ATOM   2572  ND1 HIS A 173     -10.050  11.517  -6.773  1.00  0.00           N  
ATOM   2573  CD2 HIS A 173     -11.687  10.173  -7.213  1.00  0.00           C  
ATOM   2574  CE1 HIS A 173      -9.843  10.415  -6.080  1.00  0.00           C  
ATOM   2575  NE2 HIS A 173     -10.825   9.581  -6.329  1.00  0.00           N  
ATOM   2576  H   HIS A 173     -14.219  12.167  -7.698  1.00  0.00           H  
ATOM   2577  HA  HIS A 173     -12.027  13.764  -6.673  1.00  0.00           H  
ATOM   2578 1HB  HIS A 173     -12.395  12.047  -9.095  1.00  0.00           H  
ATOM   2579 2HB  HIS A 173     -10.921  12.985  -8.864  1.00  0.00           H  
ATOM   2580  HD1 HIS A 173      -9.360  12.232  -6.888  1.00  0.00           H  
ATOM   2581  HD2 HIS A 173     -12.547   9.650  -7.531  1.00  0.00           H  
ATOM   2582  HE1 HIS A 173      -8.967  10.322  -5.435  1.00  0.00           H  
ATOM   2583  N   LEU A 174     -13.597  15.021  -9.219  1.00  0.00           N  
ATOM   2584  CA  LEU A 174     -13.673  16.261  -9.981  1.00  0.00           C  
ATOM   2585  C   LEU A 174     -13.832  17.452  -9.027  1.00  0.00           C  
ATOM   2586  O   LEU A 174     -13.360  18.550  -9.325  1.00  0.00           O  
ATOM   2587  CB  LEU A 174     -14.828  16.206 -10.986  1.00  0.00           C  
ATOM   2588  CG  LEU A 174     -14.638  15.192 -12.127  1.00  0.00           C  
ATOM   2589  CD1 LEU A 174     -15.866  15.144 -12.986  1.00  0.00           C  
ATOM   2590  CD2 LEU A 174     -13.439  15.554 -12.918  1.00  0.00           C  
ATOM   2591  H   LEU A 174     -14.243  14.251  -9.404  1.00  0.00           H  
ATOM   2592  HA  LEU A 174     -12.744  16.384 -10.532  1.00  0.00           H  
ATOM   2593 1HB  LEU A 174     -15.739  15.938 -10.449  1.00  0.00           H  
ATOM   2594 2HB  LEU A 174     -14.961  17.193 -11.423  1.00  0.00           H  
ATOM   2595  HG  LEU A 174     -14.497  14.215 -11.706  1.00  0.00           H  
ATOM   2596 1HD1 LEU A 174     -15.728  14.406 -13.777  1.00  0.00           H  
ATOM   2597 2HD1 LEU A 174     -16.707  14.872 -12.380  1.00  0.00           H  
ATOM   2598 3HD1 LEU A 174     -16.039  16.123 -13.427  1.00  0.00           H  
ATOM   2599 1HD2 LEU A 174     -13.315  14.827 -13.694  1.00  0.00           H  
ATOM   2600 2HD2 LEU A 174     -13.563  16.543 -13.356  1.00  0.00           H  
ATOM   2601 3HD2 LEU A 174     -12.580  15.546 -12.265  1.00  0.00           H  
ATOM   2602  N   VAL A 175     -14.477  17.225  -7.877  1.00  0.00           N  
ATOM   2603  CA  VAL A 175     -14.637  18.261  -6.863  1.00  0.00           C  
ATOM   2604  C   VAL A 175     -13.470  18.298  -5.857  1.00  0.00           C  
ATOM   2605  O   VAL A 175     -12.847  19.340  -5.640  1.00  0.00           O  
ATOM   2606  CB  VAL A 175     -15.922  17.999  -6.056  1.00  0.00           C  
ATOM   2607  CG1 VAL A 175     -16.060  19.031  -4.931  1.00  0.00           C  
ATOM   2608  CG2 VAL A 175     -17.112  18.020  -6.980  1.00  0.00           C  
ATOM   2609  H   VAL A 175     -14.890  16.299  -7.728  1.00  0.00           H  
ATOM   2610  HA  VAL A 175     -14.704  19.227  -7.364  1.00  0.00           H  
ATOM   2611  HB  VAL A 175     -15.855  17.013  -5.592  1.00  0.00           H  
ATOM   2612 1HG1 VAL A 175     -16.959  18.829  -4.357  1.00  0.00           H  
ATOM   2613 2HG1 VAL A 175     -15.194  18.971  -4.274  1.00  0.00           H  
ATOM   2614 3HG1 VAL A 175     -16.124  20.027  -5.363  1.00  0.00           H  
ATOM   2615 1HG2 VAL A 175     -18.016  17.812  -6.409  1.00  0.00           H  
ATOM   2616 2HG2 VAL A 175     -17.193  18.998  -7.451  1.00  0.00           H  
ATOM   2617 3HG2 VAL A 175     -16.983  17.253  -7.748  1.00  0.00           H  
ATOM   2618  N   GLY A 176     -13.210  17.152  -5.225  1.00  0.00           N  
ATOM   2619  CA  GLY A 176     -12.256  16.991  -4.130  1.00  0.00           C  
ATOM   2620  C   GLY A 176     -10.814  17.341  -4.465  1.00  0.00           C  
ATOM   2621  O   GLY A 176     -10.049  17.783  -3.585  1.00  0.00           O  
ATOM   2622  H   GLY A 176     -13.725  16.324  -5.505  1.00  0.00           H  
ATOM   2623 1HA  GLY A 176     -12.585  17.598  -3.290  1.00  0.00           H  
ATOM   2624 2HA  GLY A 176     -12.310  15.962  -3.784  1.00  0.00           H  
ATOM   2625  N   ILE A 177     -10.455  17.199  -5.740  1.00  0.00           N  
ATOM   2626  CA  ILE A 177      -9.124  17.489  -6.234  1.00  0.00           C  
ATOM   2627  C   ILE A 177      -8.712  18.937  -5.939  1.00  0.00           C  
ATOM   2628  O   ILE A 177      -7.522  19.236  -5.873  1.00  0.00           O  
ATOM   2629  CB  ILE A 177      -9.077  17.273  -7.758  1.00  0.00           C  
ATOM   2630  CG1 ILE A 177      -7.646  17.166  -8.277  1.00  0.00           C  
ATOM   2631  CG2 ILE A 177      -9.813  18.414  -8.445  1.00  0.00           C  
ATOM   2632  CD1 ILE A 177      -6.925  15.922  -7.811  1.00  0.00           C  
ATOM   2633  H   ILE A 177     -11.124  16.823  -6.417  1.00  0.00           H  
ATOM   2634  HA  ILE A 177      -8.424  16.814  -5.757  1.00  0.00           H  
ATOM   2635  HB  ILE A 177      -9.555  16.341  -7.991  1.00  0.00           H  
ATOM   2636 1HG1 ILE A 177      -7.667  17.144  -9.351  1.00  0.00           H  
ATOM   2637 2HG1 ILE A 177      -7.084  18.042  -7.952  1.00  0.00           H  
ATOM   2638 1HG2 ILE A 177      -9.815  18.261  -9.474  1.00  0.00           H  
ATOM   2639 2HG2 ILE A 177     -10.845  18.449  -8.089  1.00  0.00           H  
ATOM   2640 3HG2 ILE A 177      -9.322  19.356  -8.246  1.00  0.00           H  
ATOM   2641 1HD1 ILE A 177      -5.915  15.908  -8.225  1.00  0.00           H  
ATOM   2642 2HD1 ILE A 177      -6.874  15.913  -6.731  1.00  0.00           H  
ATOM   2643 3HD1 ILE A 177      -7.469  15.041  -8.153  1.00  0.00           H  
ATOM   2644  N   TYR A 178      -9.692  19.839  -5.754  1.00  0.00           N  
ATOM   2645  CA  TYR A 178      -9.391  21.237  -5.509  1.00  0.00           C  
ATOM   2646  C   TYR A 178      -9.308  21.591  -4.027  1.00  0.00           C  
ATOM   2647  O   TYR A 178      -9.023  22.741  -3.686  1.00  0.00           O  
ATOM   2648  CB  TYR A 178     -10.489  22.123  -6.100  1.00  0.00           C  
ATOM   2649  CG  TYR A 178     -10.636  22.138  -7.607  1.00  0.00           C  
ATOM   2650  CD1 TYR A 178     -11.636  21.392  -8.211  1.00  0.00           C  
ATOM   2651  CD2 TYR A 178      -9.801  22.926  -8.381  1.00  0.00           C  
ATOM   2652  CE1 TYR A 178     -11.804  21.438  -9.578  1.00  0.00           C  
ATOM   2653  CE2 TYR A 178      -9.973  22.973  -9.751  1.00  0.00           C  
ATOM   2654  CZ  TYR A 178     -10.974  22.236 -10.346  1.00  0.00           C  
ATOM   2655  OH  TYR A 178     -11.157  22.293 -11.709  1.00  0.00           O  
ATOM   2656  H   TYR A 178     -10.674  19.549  -5.789  1.00  0.00           H  
ATOM   2657  HA  TYR A 178      -8.432  21.472  -5.970  1.00  0.00           H  
ATOM   2658 1HB  TYR A 178     -11.447  21.802  -5.683  1.00  0.00           H  
ATOM   2659 2HB  TYR A 178     -10.332  23.147  -5.769  1.00  0.00           H  
ATOM   2660  HD1 TYR A 178     -12.299  20.773  -7.607  1.00  0.00           H  
ATOM   2661  HD2 TYR A 178      -9.017  23.517  -7.909  1.00  0.00           H  
ATOM   2662  HE1 TYR A 178     -12.595  20.854 -10.048  1.00  0.00           H  
ATOM   2663  HE2 TYR A 178      -9.322  23.599 -10.361  1.00  0.00           H  
ATOM   2664  HH  TYR A 178     -11.816  21.641 -11.967  1.00  0.00           H  
ATOM   2665  N   PHE A 179      -9.568  20.632  -3.143  1.00  0.00           N  
ATOM   2666  CA  PHE A 179      -9.574  20.937  -1.717  1.00  0.00           C  
ATOM   2667  C   PHE A 179      -8.570  20.126  -0.917  1.00  0.00           C  
ATOM   2668  O   PHE A 179      -7.909  20.652  -0.018  1.00  0.00           O  
ATOM   2669  CB  PHE A 179     -10.969  20.665  -1.176  1.00  0.00           C  
ATOM   2670  CG  PHE A 179     -11.997  21.491  -1.852  1.00  0.00           C  
ATOM   2671  CD1 PHE A 179     -12.761  20.955  -2.869  1.00  0.00           C  
ATOM   2672  CD2 PHE A 179     -12.215  22.797  -1.479  1.00  0.00           C  
ATOM   2673  CE1 PHE A 179     -13.715  21.703  -3.502  1.00  0.00           C  
ATOM   2674  CE2 PHE A 179     -13.174  23.553  -2.109  1.00  0.00           C  
ATOM   2675  CZ  PHE A 179     -13.926  23.001  -3.126  1.00  0.00           C  
ATOM   2676  H   PHE A 179      -9.776  19.689  -3.457  1.00  0.00           H  
ATOM   2677  HA  PHE A 179      -9.339  21.993  -1.584  1.00  0.00           H  
ATOM   2678 1HB  PHE A 179     -11.218  19.613  -1.326  1.00  0.00           H  
ATOM   2679 2HB  PHE A 179     -11.003  20.867  -0.105  1.00  0.00           H  
ATOM   2680  HD1 PHE A 179     -12.593  19.928  -3.170  1.00  0.00           H  
ATOM   2681  HD2 PHE A 179     -11.624  23.225  -0.678  1.00  0.00           H  
ATOM   2682  HE1 PHE A 179     -14.299  21.266  -4.305  1.00  0.00           H  
ATOM   2683  HE2 PHE A 179     -13.339  24.587  -1.807  1.00  0.00           H  
ATOM   2684  HZ  PHE A 179     -14.685  23.596  -3.630  1.00  0.00           H  
ATOM   2685  N   THR A 180      -8.511  18.830  -1.210  1.00  0.00           N  
ATOM   2686  CA  THR A 180      -7.662  17.892  -0.483  1.00  0.00           C  
ATOM   2687  C   THR A 180      -6.851  16.981  -1.384  1.00  0.00           C  
ATOM   2688  O   THR A 180      -5.933  16.283  -0.942  1.00  0.00           O  
ATOM   2689  CB  THR A 180      -8.509  17.017   0.425  1.00  0.00           C  
ATOM   2690  OG1 THR A 180      -9.427  16.306  -0.391  1.00  0.00           O  
ATOM   2691  CG2 THR A 180      -9.250  17.829   1.464  1.00  0.00           C  
ATOM   2692  H   THR A 180      -9.088  18.479  -1.968  1.00  0.00           H  
ATOM   2693  HA  THR A 180      -6.964  18.458   0.122  1.00  0.00           H  
ATOM   2694  HB  THR A 180      -7.858  16.303   0.925  1.00  0.00           H  
ATOM   2695  HG1 THR A 180      -9.891  15.650   0.157  1.00  0.00           H  
ATOM   2696 1HG2 THR A 180      -9.838  17.163   2.095  1.00  0.00           H  
ATOM   2697 2HG2 THR A 180      -8.524  18.357   2.067  1.00  0.00           H  
ATOM   2698 3HG2 THR A 180      -9.914  18.540   0.987  1.00  0.00           H  
ATOM   2699  N   GLY A 181      -7.239  16.918  -2.646  1.00  0.00           N  
ATOM   2700  CA  GLY A 181      -6.668  15.931  -3.538  1.00  0.00           C  
ATOM   2701  C   GLY A 181      -7.668  14.782  -3.672  1.00  0.00           C  
ATOM   2702  O   GLY A 181      -7.450  13.851  -4.448  1.00  0.00           O  
ATOM   2703  H   GLY A 181      -7.989  17.511  -2.986  1.00  0.00           H  
ATOM   2704 1HA  GLY A 181      -6.469  16.385  -4.506  1.00  0.00           H  
ATOM   2705 2HA  GLY A 181      -5.722  15.567  -3.142  1.00  0.00           H  
ATOM   2706  N   CYS A 182      -8.782  14.891  -2.924  1.00  0.00           N  
ATOM   2707  CA  CYS A 182      -9.897  13.952  -2.912  1.00  0.00           C  
ATOM   2708  C   CYS A 182      -9.639  12.566  -2.374  1.00  0.00           C  
ATOM   2709  O   CYS A 182      -9.439  11.635  -3.150  1.00  0.00           O  
ATOM   2710  CB  CYS A 182     -10.477  13.724  -4.269  1.00  0.00           C  
ATOM   2711  SG  CYS A 182     -11.917  12.720  -4.137  1.00  0.00           S  
ATOM   2712  H   CYS A 182      -8.864  15.655  -2.261  1.00  0.00           H  
ATOM   2713  HA  CYS A 182     -10.675  14.400  -2.290  1.00  0.00           H  
ATOM   2714 1HB  CYS A 182     -10.719  14.624  -4.764  1.00  0.00           H  
ATOM   2715 2HB  CYS A 182      -9.764  13.216  -4.869  1.00  0.00           H  
ATOM   2716  HG  CYS A 182     -11.330  11.728  -3.466  1.00  0.00           H  
ATOM   2717  N   SER A 183      -9.560  12.424  -1.062  1.00  0.00           N  
ATOM   2718  CA  SER A 183      -9.306  11.101  -0.535  1.00  0.00           C  
ATOM   2719  C   SER A 183     -10.481  10.171  -0.694  1.00  0.00           C  
ATOM   2720  O   SER A 183     -10.364   9.113  -1.312  1.00  0.00           O  
ATOM   2721  CB  SER A 183      -8.976  11.139   0.941  1.00  0.00           C  
ATOM   2722  OG  SER A 183      -8.853   9.825   1.426  1.00  0.00           O  
ATOM   2723  H   SER A 183      -9.758  13.208  -0.443  1.00  0.00           H  
ATOM   2724  HA  SER A 183      -8.456  10.680  -1.072  1.00  0.00           H  
ATOM   2725 1HB  SER A 183      -8.039  11.669   1.080  1.00  0.00           H  
ATOM   2726 2HB  SER A 183      -9.739  11.675   1.499  1.00  0.00           H  
ATOM   2727  HG  SER A 183      -8.035   9.827   1.956  1.00  0.00           H  
ATOM   2728  N   MET A 184     -11.608  10.507  -0.065  1.00  0.00           N  
ATOM   2729  CA  MET A 184     -12.782   9.632  -0.034  1.00  0.00           C  
ATOM   2730  C   MET A 184     -12.502   8.173   0.381  1.00  0.00           C  
ATOM   2731  O   MET A 184     -13.401   7.341   0.244  1.00  0.00           O  
ATOM   2732  CB  MET A 184     -13.464   9.627  -1.393  1.00  0.00           C  
ATOM   2733  CG  MET A 184     -14.121  10.918  -1.755  1.00  0.00           C  
ATOM   2734  SD  MET A 184     -14.742  10.890  -3.419  1.00  0.00           S  
ATOM   2735  CE  MET A 184     -16.056   9.751  -3.315  1.00  0.00           C  
ATOM   2736  H   MET A 184     -11.676  11.411   0.408  1.00  0.00           H  
ATOM   2737  HA  MET A 184     -13.491  10.063   0.655  1.00  0.00           H  
ATOM   2738 1HB  MET A 184     -12.743   9.387  -2.174  1.00  0.00           H  
ATOM   2739 2HB  MET A 184     -14.231   8.852  -1.406  1.00  0.00           H  
ATOM   2740 1HG  MET A 184     -14.955  11.100  -1.075  1.00  0.00           H  
ATOM   2741 2HG  MET A 184     -13.414  11.741  -1.649  1.00  0.00           H  
ATOM   2742 1HE  MET A 184     -16.530   9.643  -4.293  1.00  0.00           H  
ATOM   2743 2HE  MET A 184     -15.663   8.805  -2.990  1.00  0.00           H  
ATOM   2744 3HE  MET A 184     -16.782  10.099  -2.599  1.00  0.00           H  
ATOM   2745  N   ASN A 185     -11.292   7.871   0.896  1.00  0.00           N  
ATOM   2746  CA  ASN A 185     -10.876   6.525   1.234  1.00  0.00           C  
ATOM   2747  C   ASN A 185      -9.661   6.525   2.159  1.00  0.00           C  
ATOM   2748  O   ASN A 185      -8.539   6.714   1.679  1.00  0.00           O  
ATOM   2749  CB  ASN A 185     -10.540   5.791  -0.041  1.00  0.00           C  
ATOM   2750  CG  ASN A 185     -10.203   4.373   0.150  1.00  0.00           C  
ATOM   2751  OD1 ASN A 185      -9.680   3.943   1.192  1.00  0.00           O  
ATOM   2752  ND2 ASN A 185     -10.504   3.607  -0.863  1.00  0.00           N  
ATOM   2753  H   ASN A 185     -10.600   8.617   1.015  1.00  0.00           H  
ATOM   2754  HA  ASN A 185     -11.706   6.026   1.707  1.00  0.00           H  
ATOM   2755 1HB  ASN A 185     -11.386   5.849  -0.724  1.00  0.00           H  
ATOM   2756 2HB  ASN A 185      -9.728   6.298  -0.527  1.00  0.00           H  
ATOM   2757 1HD2 ASN A 185     -10.330   2.608  -0.838  1.00  0.00           H  
ATOM   2758 2HD2 ASN A 185     -10.949   4.003  -1.665  1.00  0.00           H  
ATOM   2759  N   PRO A 186      -9.805   6.251   3.467  1.00  0.00           N  
ATOM   2760  CA  PRO A 186      -8.723   6.288   4.428  1.00  0.00           C  
ATOM   2761  C   PRO A 186      -7.497   5.486   3.965  1.00  0.00           C  
ATOM   2762  O   PRO A 186      -6.366   5.838   4.297  1.00  0.00           O  
ATOM   2763  CB  PRO A 186      -9.367   5.610   5.651  1.00  0.00           C  
ATOM   2764  CG  PRO A 186     -10.832   5.924   5.533  1.00  0.00           C  
ATOM   2765  CD  PRO A 186     -11.106   5.829   4.045  1.00  0.00           C  
ATOM   2766  HA  PRO A 186      -8.460   7.337   4.625  1.00  0.00           H  
ATOM   2767 1HB  PRO A 186      -9.155   4.534   5.634  1.00  0.00           H  
ATOM   2768 2HB  PRO A 186      -8.942   6.001   6.573  1.00  0.00           H  
ATOM   2769 1HG  PRO A 186     -11.431   5.215   6.116  1.00  0.00           H  
ATOM   2770 2HG  PRO A 186     -11.031   6.913   5.958  1.00  0.00           H  
ATOM   2771 1HD  PRO A 186     -11.322   4.803   3.774  1.00  0.00           H  
ATOM   2772 2HD  PRO A 186     -11.918   6.498   3.790  1.00  0.00           H  
ATOM   2773  N   ALA A 187      -7.729   4.371   3.240  1.00  0.00           N  
ATOM   2774  CA  ALA A 187      -6.659   3.501   2.748  1.00  0.00           C  
ATOM   2775  C   ALA A 187      -5.841   4.214   1.690  1.00  0.00           C  
ATOM   2776  O   ALA A 187      -4.627   4.021   1.583  1.00  0.00           O  
ATOM   2777  CB  ALA A 187      -7.206   2.179   2.219  1.00  0.00           C  
ATOM   2778  H   ALA A 187      -8.669   4.156   2.932  1.00  0.00           H  
ATOM   2779  HA  ALA A 187      -6.003   3.282   3.580  1.00  0.00           H  
ATOM   2780 1HB  ALA A 187      -6.393   1.548   1.909  1.00  0.00           H  
ATOM   2781 2HB  ALA A 187      -7.751   1.677   3.005  1.00  0.00           H  
ATOM   2782 3HB  ALA A 187      -7.858   2.345   1.376  1.00  0.00           H  
ATOM   2783  N   ARG A 188      -6.534   4.979   0.842  1.00  0.00           N  
ATOM   2784  CA  ARG A 188      -5.903   5.694  -0.249  1.00  0.00           C  
ATOM   2785  C   ARG A 188      -4.959   6.716   0.334  1.00  0.00           C  
ATOM   2786  O   ARG A 188      -3.843   6.881  -0.147  1.00  0.00           O  
ATOM   2787  CB  ARG A 188      -6.932   6.393  -1.125  1.00  0.00           C  
ATOM   2788  CG  ARG A 188      -6.422   6.997  -2.442  1.00  0.00           C  
ATOM   2789  CD  ARG A 188      -5.881   8.365  -2.206  1.00  0.00           C  
ATOM   2790  NE  ARG A 188      -5.496   9.071  -3.431  1.00  0.00           N  
ATOM   2791  CZ  ARG A 188      -4.408   9.860  -3.517  1.00  0.00           C  
ATOM   2792  NH1 ARG A 188      -3.610   9.971  -2.503  1.00  0.00           N  
ATOM   2793  NH2 ARG A 188      -4.094  10.530  -4.607  1.00  0.00           N  
ATOM   2794  H   ARG A 188      -7.522   5.141   1.011  1.00  0.00           H  
ATOM   2795  HA  ARG A 188      -5.335   4.990  -0.855  1.00  0.00           H  
ATOM   2796 1HB  ARG A 188      -7.705   5.686  -1.375  1.00  0.00           H  
ATOM   2797 2HB  ARG A 188      -7.400   7.203  -0.562  1.00  0.00           H  
ATOM   2798 1HG  ARG A 188      -5.628   6.371  -2.855  1.00  0.00           H  
ATOM   2799 2HG  ARG A 188      -7.246   7.068  -3.155  1.00  0.00           H  
ATOM   2800 1HD  ARG A 188      -6.644   8.960  -1.698  1.00  0.00           H  
ATOM   2801 2HD  ARG A 188      -5.002   8.300  -1.564  1.00  0.00           H  
ATOM   2802  HE  ARG A 188      -6.107   9.005  -4.235  1.00  0.00           H  
ATOM   2803 1HH1 ARG A 188      -3.793   9.475  -1.645  1.00  0.00           H  
ATOM   2804 2HH1 ARG A 188      -2.777  10.555  -2.629  1.00  0.00           H  
ATOM   2805 1HH2 ARG A 188      -4.672  10.500  -5.430  1.00  0.00           H  
ATOM   2806 2HH2 ARG A 188      -3.229  11.091  -4.582  1.00  0.00           H  
ATOM   2807  N   SER A 189      -5.412   7.415   1.379  1.00  0.00           N  
ATOM   2808  CA  SER A 189      -4.551   8.415   2.011  1.00  0.00           C  
ATOM   2809  C   SER A 189      -3.379   7.750   2.754  1.00  0.00           C  
ATOM   2810  O   SER A 189      -2.219   8.161   2.611  1.00  0.00           O  
ATOM   2811  CB  SER A 189      -5.350   9.274   2.979  1.00  0.00           C  
ATOM   2812  OG  SER A 189      -6.293  10.071   2.305  1.00  0.00           O  
ATOM   2813  H   SER A 189      -6.362   7.232   1.716  1.00  0.00           H  
ATOM   2814  HA  SER A 189      -4.146   9.060   1.231  1.00  0.00           H  
ATOM   2815 1HB  SER A 189      -5.865   8.632   3.700  1.00  0.00           H  
ATOM   2816 2HB  SER A 189      -4.669   9.913   3.540  1.00  0.00           H  
ATOM   2817  HG  SER A 189      -5.857  10.416   1.504  1.00  0.00           H  
ATOM   2818  N   PHE A 190      -3.698   6.688   3.499  1.00  0.00           N  
ATOM   2819  CA  PHE A 190      -2.761   5.928   4.313  1.00  0.00           C  
ATOM   2820  C   PHE A 190      -1.614   5.343   3.513  1.00  0.00           C  
ATOM   2821  O   PHE A 190      -0.448   5.517   3.871  1.00  0.00           O  
ATOM   2822  CB  PHE A 190      -3.520   4.790   4.997  1.00  0.00           C  
ATOM   2823  CG  PHE A 190      -2.726   3.822   5.816  1.00  0.00           C  
ATOM   2824  CD1 PHE A 190      -2.331   4.140   7.100  1.00  0.00           C  
ATOM   2825  CD2 PHE A 190      -2.410   2.567   5.317  1.00  0.00           C  
ATOM   2826  CE1 PHE A 190      -1.633   3.229   7.868  1.00  0.00           C  
ATOM   2827  CE2 PHE A 190      -1.716   1.665   6.087  1.00  0.00           C  
ATOM   2828  CZ  PHE A 190      -1.328   1.991   7.357  1.00  0.00           C  
ATOM   2829  H   PHE A 190      -4.675   6.399   3.551  1.00  0.00           H  
ATOM   2830  HA  PHE A 190      -2.351   6.594   5.073  1.00  0.00           H  
ATOM   2831 1HB  PHE A 190      -4.289   5.216   5.639  1.00  0.00           H  
ATOM   2832 2HB  PHE A 190      -4.027   4.221   4.237  1.00  0.00           H  
ATOM   2833  HD1 PHE A 190      -2.583   5.122   7.506  1.00  0.00           H  
ATOM   2834  HD2 PHE A 190      -2.725   2.292   4.306  1.00  0.00           H  
ATOM   2835  HE1 PHE A 190      -1.328   3.491   8.880  1.00  0.00           H  
ATOM   2836  HE2 PHE A 190      -1.484   0.683   5.688  1.00  0.00           H  
ATOM   2837  HZ  PHE A 190      -0.781   1.268   7.959  1.00  0.00           H  
ATOM   2838  N   GLY A 191      -1.929   4.659   2.417  1.00  0.00           N  
ATOM   2839  CA  GLY A 191      -0.902   3.951   1.678  1.00  0.00           C  
ATOM   2840  C   GLY A 191       0.349   4.790   1.378  1.00  0.00           C  
ATOM   2841  O   GLY A 191       1.421   4.510   1.923  1.00  0.00           O  
ATOM   2842  H   GLY A 191      -2.903   4.573   2.128  1.00  0.00           H  
ATOM   2843 1HA  GLY A 191      -0.641   3.064   2.236  1.00  0.00           H  
ATOM   2844 2HA  GLY A 191      -1.325   3.596   0.740  1.00  0.00           H  
ATOM   2845  N   PRO A 192       0.271   5.835   0.539  1.00  0.00           N  
ATOM   2846  CA  PRO A 192       1.403   6.648   0.172  1.00  0.00           C  
ATOM   2847  C   PRO A 192       1.870   7.537   1.308  1.00  0.00           C  
ATOM   2848  O   PRO A 192       3.035   7.924   1.331  1.00  0.00           O  
ATOM   2849  CB  PRO A 192       0.862   7.423  -1.024  1.00  0.00           C  
ATOM   2850  CG  PRO A 192      -0.611   7.509  -0.768  1.00  0.00           C  
ATOM   2851  CD  PRO A 192      -0.973   6.215  -0.078  1.00  0.00           C  
ATOM   2852  HA  PRO A 192       2.216   5.991  -0.151  1.00  0.00           H  
ATOM   2853 1HB  PRO A 192       1.356   8.363  -1.143  1.00  0.00           H  
ATOM   2854 2HB  PRO A 192       1.082   6.865  -1.934  1.00  0.00           H  
ATOM   2855 1HG  PRO A 192      -0.838   8.376  -0.130  1.00  0.00           H  
ATOM   2856 2HG  PRO A 192      -1.150   7.662  -1.694  1.00  0.00           H  
ATOM   2857 1HD  PRO A 192      -1.692   6.461   0.676  1.00  0.00           H  
ATOM   2858 2HD  PRO A 192      -1.341   5.455  -0.779  1.00  0.00           H  
ATOM   2859  N   ALA A 193       1.013   7.823   2.302  1.00  0.00           N  
ATOM   2860  CA  ALA A 193       1.475   8.619   3.432  1.00  0.00           C  
ATOM   2861  C   ALA A 193       2.601   7.880   4.124  1.00  0.00           C  
ATOM   2862  O   ALA A 193       3.680   8.430   4.389  1.00  0.00           O  
ATOM   2863  CB  ALA A 193       0.328   8.866   4.382  1.00  0.00           C  
ATOM   2864  H   ALA A 193       0.031   7.535   2.297  1.00  0.00           H  
ATOM   2865  HA  ALA A 193       1.861   9.570   3.063  1.00  0.00           H  
ATOM   2866 1HB  ALA A 193       0.654   9.432   5.196  1.00  0.00           H  
ATOM   2867 2HB  ALA A 193      -0.459   9.403   3.863  1.00  0.00           H  
ATOM   2868 3HB  ALA A 193      -0.058   7.918   4.743  1.00  0.00           H  
ATOM   2869  N   VAL A 194       2.345   6.597   4.373  1.00  0.00           N  
ATOM   2870  CA  VAL A 194       3.262   5.712   5.061  1.00  0.00           C  
ATOM   2871  C   VAL A 194       4.474   5.380   4.219  1.00  0.00           C  
ATOM   2872  O   VAL A 194       5.596   5.420   4.714  1.00  0.00           O  
ATOM   2873  CB  VAL A 194       2.523   4.451   5.470  1.00  0.00           C  
ATOM   2874  CG1 VAL A 194       3.488   3.433   6.048  1.00  0.00           C  
ATOM   2875  CG2 VAL A 194       1.452   4.814   6.482  1.00  0.00           C  
ATOM   2876  H   VAL A 194       1.434   6.221   4.094  1.00  0.00           H  
ATOM   2877  HA  VAL A 194       3.601   6.205   5.965  1.00  0.00           H  
ATOM   2878  HB  VAL A 194       2.059   4.033   4.594  1.00  0.00           H  
ATOM   2879 1HG1 VAL A 194       2.941   2.533   6.325  1.00  0.00           H  
ATOM   2880 2HG1 VAL A 194       4.242   3.185   5.300  1.00  0.00           H  
ATOM   2881 3HG1 VAL A 194       3.972   3.850   6.931  1.00  0.00           H  
ATOM   2882 1HG2 VAL A 194       0.911   3.919   6.753  1.00  0.00           H  
ATOM   2883 2HG2 VAL A 194       1.915   5.246   7.366  1.00  0.00           H  
ATOM   2884 3HG2 VAL A 194       0.763   5.536   6.048  1.00  0.00           H  
ATOM   2885  N   VAL A 195       4.271   5.082   2.937  1.00  0.00           N  
ATOM   2886  CA  VAL A 195       5.410   4.772   2.079  1.00  0.00           C  
ATOM   2887  C   VAL A 195       6.352   5.978   1.984  1.00  0.00           C  
ATOM   2888  O   VAL A 195       7.572   5.819   2.042  1.00  0.00           O  
ATOM   2889  CB  VAL A 195       4.926   4.286   0.696  1.00  0.00           C  
ATOM   2890  CG1 VAL A 195       6.098   4.155  -0.288  1.00  0.00           C  
ATOM   2891  CG2 VAL A 195       4.233   2.919   0.884  1.00  0.00           C  
ATOM   2892  H   VAL A 195       3.319   5.052   2.563  1.00  0.00           H  
ATOM   2893  HA  VAL A 195       5.961   3.950   2.535  1.00  0.00           H  
ATOM   2894  HB  VAL A 195       4.231   5.004   0.286  1.00  0.00           H  
ATOM   2895 1HG1 VAL A 195       5.722   3.807  -1.252  1.00  0.00           H  
ATOM   2896 2HG1 VAL A 195       6.580   5.128  -0.413  1.00  0.00           H  
ATOM   2897 3HG1 VAL A 195       6.823   3.439   0.094  1.00  0.00           H  
ATOM   2898 1HG2 VAL A 195       3.879   2.558  -0.065  1.00  0.00           H  
ATOM   2899 2HG2 VAL A 195       4.943   2.205   1.295  1.00  0.00           H  
ATOM   2900 3HG2 VAL A 195       3.391   3.024   1.568  1.00  0.00           H  
ATOM   2901  N   MET A 196       5.792   7.184   1.841  1.00  0.00           N  
ATOM   2902  CA  MET A 196       6.593   8.400   1.839  1.00  0.00           C  
ATOM   2903  C   MET A 196       7.088   8.828   3.218  1.00  0.00           C  
ATOM   2904  O   MET A 196       8.085   9.548   3.315  1.00  0.00           O  
ATOM   2905  CB  MET A 196       5.821   9.583   1.265  1.00  0.00           C  
ATOM   2906  CG  MET A 196       5.544   9.546  -0.184  1.00  0.00           C  
ATOM   2907  SD  MET A 196       7.047   9.347  -1.110  1.00  0.00           S  
ATOM   2908  CE  MET A 196       7.970  10.779  -0.519  1.00  0.00           C  
ATOM   2909  H   MET A 196       4.782   7.278   1.753  1.00  0.00           H  
ATOM   2910  HA  MET A 196       7.470   8.219   1.220  1.00  0.00           H  
ATOM   2911 1HB  MET A 196       4.865   9.671   1.786  1.00  0.00           H  
ATOM   2912 2HB  MET A 196       6.373  10.487   1.455  1.00  0.00           H  
ATOM   2913 1HG  MET A 196       4.882   8.727  -0.391  1.00  0.00           H  
ATOM   2914 2HG  MET A 196       5.055  10.466  -0.494  1.00  0.00           H  
ATOM   2915 1HE  MET A 196       8.945  10.813  -1.012  1.00  0.00           H  
ATOM   2916 2HE  MET A 196       7.428  11.693  -0.718  1.00  0.00           H  
ATOM   2917 3HE  MET A 196       8.117  10.689   0.560  1.00  0.00           H  
ATOM   2918  N   ASN A 197       6.391   8.419   4.287  1.00  0.00           N  
ATOM   2919  CA  ASN A 197       6.674   8.903   5.637  1.00  0.00           C  
ATOM   2920  C   ASN A 197       6.536  10.424   5.672  1.00  0.00           C  
ATOM   2921  O   ASN A 197       7.385  11.144   6.212  1.00  0.00           O  
ATOM   2922  CB  ASN A 197       8.039   8.443   6.137  1.00  0.00           C  
ATOM   2923  CG  ASN A 197       8.108   6.952   6.372  1.00  0.00           C  
ATOM   2924  OD1 ASN A 197       7.295   6.391   7.122  1.00  0.00           O  
ATOM   2925  ND2 ASN A 197       9.054   6.303   5.743  1.00  0.00           N  
ATOM   2926  H   ASN A 197       5.584   7.815   4.162  1.00  0.00           H  
ATOM   2927  HA  ASN A 197       5.920   8.496   6.308  1.00  0.00           H  
ATOM   2928 1HB  ASN A 197       8.824   8.721   5.446  1.00  0.00           H  
ATOM   2929 2HB  ASN A 197       8.253   8.946   7.078  1.00  0.00           H  
ATOM   2930 1HD2 ASN A 197       9.142   5.314   5.857  1.00  0.00           H  
ATOM   2931 2HD2 ASN A 197       9.680   6.795   5.140  1.00  0.00           H  
ATOM   2932  N   ARG A 198       5.463  10.908   5.033  1.00  0.00           N  
ATOM   2933  CA  ARG A 198       5.169  12.338   4.963  1.00  0.00           C  
ATOM   2934  C   ARG A 198       3.731  12.645   5.344  1.00  0.00           C  
ATOM   2935  O   ARG A 198       2.883  12.823   4.469  1.00  0.00           O  
ATOM   2936  CB  ARG A 198       5.413  12.877   3.557  1.00  0.00           C  
ATOM   2937  CG  ARG A 198       6.855  12.820   3.079  1.00  0.00           C  
ATOM   2938  CD  ARG A 198       7.725  13.764   3.800  1.00  0.00           C  
ATOM   2939  NE  ARG A 198       9.078  13.730   3.287  1.00  0.00           N  
ATOM   2940  CZ  ARG A 198      10.055  12.901   3.722  1.00  0.00           C  
ATOM   2941  NH1 ARG A 198       9.834  12.026   4.689  1.00  0.00           N  
ATOM   2942  NH2 ARG A 198      11.256  12.966   3.166  1.00  0.00           N  
ATOM   2943  H   ARG A 198       4.818  10.228   4.625  1.00  0.00           H  
ATOM   2944  HA  ARG A 198       5.827  12.860   5.657  1.00  0.00           H  
ATOM   2945 1HB  ARG A 198       4.809  12.314   2.845  1.00  0.00           H  
ATOM   2946 2HB  ARG A 198       5.090  13.916   3.508  1.00  0.00           H  
ATOM   2947 1HG  ARG A 198       7.251  11.838   3.241  1.00  0.00           H  
ATOM   2948 2HG  ARG A 198       6.896  13.055   2.014  1.00  0.00           H  
ATOM   2949 1HD  ARG A 198       7.341  14.777   3.689  1.00  0.00           H  
ATOM   2950 2HD  ARG A 198       7.752  13.496   4.857  1.00  0.00           H  
ATOM   2951  HE  ARG A 198       9.309  14.372   2.543  1.00  0.00           H  
ATOM   2952 1HH1 ARG A 198       8.911  11.938   5.140  1.00  0.00           H  
ATOM   2953 2HH1 ARG A 198      10.576  11.418   4.990  1.00  0.00           H  
ATOM   2954 1HH2 ARG A 198      11.435  13.630   2.426  1.00  0.00           H  
ATOM   2955 2HH2 ARG A 198      11.989  12.350   3.481  1.00  0.00           H  
ATOM   2956  N   PHE A 199       3.456  12.695   6.644  1.00  0.00           N  
ATOM   2957  CA  PHE A 199       2.094  12.907   7.117  1.00  0.00           C  
ATOM   2958  C   PHE A 199       2.056  13.304   8.589  1.00  0.00           C  
ATOM   2959  O   PHE A 199       2.929  12.791   9.291  1.00  0.00           O  
ATOM   2960  CB  PHE A 199       1.242  11.663   6.847  1.00  0.00           C  
ATOM   2961  CG  PHE A 199       1.646  10.376   7.565  1.00  0.00           C  
ATOM   2962  CD1 PHE A 199       0.965   9.924   8.683  1.00  0.00           C  
ATOM   2963  CD2 PHE A 199       2.713   9.632   7.119  1.00  0.00           C  
ATOM   2964  CE1 PHE A 199       1.337   8.755   9.312  1.00  0.00           C  
ATOM   2965  CE2 PHE A 199       3.091   8.473   7.745  1.00  0.00           C  
ATOM   2966  CZ  PHE A 199       2.403   8.029   8.838  1.00  0.00           C  
ATOM   2967  H   PHE A 199       4.202  12.555   7.311  1.00  0.00           H  
ATOM   2968  HA  PHE A 199       1.661  13.709   6.528  1.00  0.00           H  
ATOM   2969 1HB  PHE A 199       0.215  11.878   7.105  1.00  0.00           H  
ATOM   2970 2HB  PHE A 199       1.250  11.471   5.786  1.00  0.00           H  
ATOM   2971  HD1 PHE A 199       0.118  10.485   9.059  1.00  0.00           H  
ATOM   2972  HD2 PHE A 199       3.255   9.971   6.256  1.00  0.00           H  
ATOM   2973  HE1 PHE A 199       0.784   8.408  10.184  1.00  0.00           H  
ATOM   2974  HE2 PHE A 199       3.936   7.906   7.372  1.00  0.00           H  
ATOM   2975  HZ  PHE A 199       2.702   7.106   9.331  1.00  0.00           H  
ATOM   2976  N   SER A 200       0.820  13.295   9.043  1.00  0.00           N  
ATOM   2977  CA  SER A 200       0.295  14.182  10.086  1.00  0.00           C  
ATOM   2978  C   SER A 200      -0.345  15.564   9.774  1.00  0.00           C  
ATOM   2979  O   SER A 200      -1.391  15.818  10.371  1.00  0.00           O  
ATOM   2980  CB  SER A 200       1.405  14.428  11.103  1.00  0.00           C  
ATOM   2981  OG  SER A 200       1.842  13.224  11.665  1.00  0.00           O  
ATOM   2982  H   SER A 200       0.534  12.352   9.256  1.00  0.00           H  
ATOM   2983  HA  SER A 200      -0.470  13.603  10.605  1.00  0.00           H  
ATOM   2984 1HB  SER A 200       2.245  14.946  10.663  1.00  0.00           H  
ATOM   2985 2HB  SER A 200       1.019  15.070  11.892  1.00  0.00           H  
ATOM   2986  HG  SER A 200       2.419  12.824  10.972  1.00  0.00           H  
ATOM   2987  N   PRO A 201       0.104  16.454   8.850  1.00  0.00           N  
ATOM   2988  CA  PRO A 201      -0.607  17.701   8.600  1.00  0.00           C  
ATOM   2989  C   PRO A 201      -2.043  17.389   8.196  1.00  0.00           C  
ATOM   2990  O   PRO A 201      -2.298  16.835   7.126  1.00  0.00           O  
ATOM   2991  CB  PRO A 201       0.202  18.327   7.462  1.00  0.00           C  
ATOM   2992  CG  PRO A 201       1.585  17.746   7.638  1.00  0.00           C  
ATOM   2993  CD  PRO A 201       1.342  16.324   8.093  1.00  0.00           C  
ATOM   2994  HA  PRO A 201      -0.581  18.328   9.503  1.00  0.00           H  
ATOM   2995 1HB  PRO A 201      -0.251  18.073   6.494  1.00  0.00           H  
ATOM   2996 2HB  PRO A 201       0.184  19.422   7.549  1.00  0.00           H  
ATOM   2997 1HG  PRO A 201       2.143  17.798   6.690  1.00  0.00           H  
ATOM   2998 2HG  PRO A 201       2.154  18.336   8.373  1.00  0.00           H  
ATOM   2999 1HD  PRO A 201       1.180  15.709   7.222  1.00  0.00           H  
ATOM   3000 2HD  PRO A 201       2.179  16.012   8.708  1.00  0.00           H  
ATOM   3001  N   ALA A 202      -2.976  17.749   9.072  1.00  0.00           N  
ATOM   3002  CA  ALA A 202      -4.406  17.435   8.963  1.00  0.00           C  
ATOM   3003  C   ALA A 202      -4.665  16.020   8.435  1.00  0.00           C  
ATOM   3004  O   ALA A 202      -5.691  15.768   7.805  1.00  0.00           O  
ATOM   3005  CB  ALA A 202      -5.083  18.432   8.046  1.00  0.00           C  
ATOM   3006  H   ALA A 202      -2.669  18.227   9.905  1.00  0.00           H  
ATOM   3007  HA  ALA A 202      -4.842  17.509   9.960  1.00  0.00           H  
ATOM   3008 1HB  ALA A 202      -6.141  18.211   7.989  1.00  0.00           H  
ATOM   3009 2HB  ALA A 202      -4.943  19.443   8.430  1.00  0.00           H  
ATOM   3010 3HB  ALA A 202      -4.644  18.353   7.058  1.00  0.00           H  
ATOM   3011  N   HIS A 203      -3.837  15.059   8.838  1.00  0.00           N  
ATOM   3012  CA  HIS A 203      -3.948  13.682   8.359  1.00  0.00           C  
ATOM   3013  C   HIS A 203      -5.256  13.069   8.785  1.00  0.00           C  
ATOM   3014  O   HIS A 203      -5.982  12.491   7.982  1.00  0.00           O  
ATOM   3015  CB  HIS A 203      -2.756  12.855   8.831  1.00  0.00           C  
ATOM   3016  CG  HIS A 203      -2.713  11.430   8.354  1.00  0.00           C  
ATOM   3017  ND1 HIS A 203      -2.468  11.092   7.032  1.00  0.00           N  
ATOM   3018  CD2 HIS A 203      -2.844  10.266   9.022  1.00  0.00           C  
ATOM   3019  CE1 HIS A 203      -2.461   9.771   6.914  1.00  0.00           C  
ATOM   3020  NE2 HIS A 203      -2.681   9.249   8.104  1.00  0.00           N  
ATOM   3021  H   HIS A 203      -3.040  15.327   9.415  1.00  0.00           H  
ATOM   3022  HA  HIS A 203      -3.930  13.684   7.270  1.00  0.00           H  
ATOM   3023 1HB  HIS A 203      -1.864  13.337   8.464  1.00  0.00           H  
ATOM   3024 2HB  HIS A 203      -2.715  12.861   9.919  1.00  0.00           H  
ATOM   3025  HD1 HIS A 203      -2.540  11.718   6.253  1.00  0.00           H  
ATOM   3026  HD2 HIS A 203      -3.033  10.032  10.072  1.00  0.00           H  
ATOM   3027  HE1 HIS A 203      -2.287   9.299   5.946  1.00  0.00           H  
ATOM   3028  N   TRP A 204      -5.601  13.236  10.051  1.00  0.00           N  
ATOM   3029  CA  TRP A 204      -6.837  12.674  10.559  1.00  0.00           C  
ATOM   3030  C   TRP A 204      -8.064  13.266   9.883  1.00  0.00           C  
ATOM   3031  O   TRP A 204      -9.110  12.625   9.836  1.00  0.00           O  
ATOM   3032  CB  TRP A 204      -6.903  12.816  12.073  1.00  0.00           C  
ATOM   3033  CG  TRP A 204      -6.038  11.807  12.768  1.00  0.00           C  
ATOM   3034  CD1 TRP A 204      -4.820  12.010  13.343  1.00  0.00           C  
ATOM   3035  CD2 TRP A 204      -6.355  10.407  12.982  1.00  0.00           C  
ATOM   3036  NE1 TRP A 204      -4.351  10.832  13.881  1.00  0.00           N  
ATOM   3037  CE2 TRP A 204      -5.283   9.844  13.666  1.00  0.00           C  
ATOM   3038  CE3 TRP A 204      -7.450   9.603  12.649  1.00  0.00           C  
ATOM   3039  CZ2 TRP A 204      -5.267   8.502  14.021  1.00  0.00           C  
ATOM   3040  CZ3 TRP A 204      -7.442   8.268  12.999  1.00  0.00           C  
ATOM   3041  CH2 TRP A 204      -6.379   7.728  13.667  1.00  0.00           C  
ATOM   3042  H   TRP A 204      -4.986  13.744  10.670  1.00  0.00           H  
ATOM   3043  HA  TRP A 204      -6.827  11.611  10.341  1.00  0.00           H  
ATOM   3044 1HB  TRP A 204      -6.582  13.816  12.365  1.00  0.00           H  
ATOM   3045 2HB  TRP A 204      -7.923  12.684  12.407  1.00  0.00           H  
ATOM   3046  HD1 TRP A 204      -4.292  12.963  13.367  1.00  0.00           H  
ATOM   3047  HE1 TRP A 204      -3.470  10.712  14.360  1.00  0.00           H  
ATOM   3048  HE3 TRP A 204      -8.278  10.014  12.122  1.00  0.00           H  
ATOM   3049  HZ2 TRP A 204      -4.429   8.053  14.555  1.00  0.00           H  
ATOM   3050  HZ3 TRP A 204      -8.303   7.658  12.725  1.00  0.00           H  
ATOM   3051  HH2 TRP A 204      -6.400   6.669  13.929  1.00  0.00           H  
ATOM   3052  N   GLY A 205      -7.963  14.464   9.303  1.00  0.00           N  
ATOM   3053  CA  GLY A 205      -9.118  15.037   8.636  1.00  0.00           C  
ATOM   3054  C   GLY A 205      -9.548  14.141   7.483  1.00  0.00           C  
ATOM   3055  O   GLY A 205     -10.740  14.036   7.172  1.00  0.00           O  
ATOM   3056  H   GLY A 205      -7.080  14.965   9.262  1.00  0.00           H  
ATOM   3057 1HA  GLY A 205      -9.935  15.151   9.349  1.00  0.00           H  
ATOM   3058 2HA  GLY A 205      -8.864  16.029   8.260  1.00  0.00           H  
ATOM   3059  N   LEU A 206      -8.569  13.442   6.897  1.00  0.00           N  
ATOM   3060  CA  LEU A 206      -8.727  12.601   5.728  1.00  0.00           C  
ATOM   3061  C   LEU A 206      -8.980  11.154   6.118  1.00  0.00           C  
ATOM   3062  O   LEU A 206      -8.911  10.262   5.282  1.00  0.00           O  
ATOM   3063  CB  LEU A 206      -7.451  12.715   4.894  1.00  0.00           C  
ATOM   3064  CG  LEU A 206      -7.103  14.166   4.451  1.00  0.00           C  
ATOM   3065  CD1 LEU A 206      -5.812  14.159   3.689  1.00  0.00           C  
ATOM   3066  CD2 LEU A 206      -8.231  14.733   3.628  1.00  0.00           C  
ATOM   3067  H   LEU A 206      -7.623  13.502   7.277  1.00  0.00           H  
ATOM   3068  HA  LEU A 206      -9.578  12.959   5.147  1.00  0.00           H  
ATOM   3069 1HB  LEU A 206      -6.616  12.334   5.483  1.00  0.00           H  
ATOM   3070 2HB  LEU A 206      -7.555  12.097   3.999  1.00  0.00           H  
ATOM   3071  HG  LEU A 206      -6.958  14.791   5.340  1.00  0.00           H  
ATOM   3072 1HD1 LEU A 206      -5.549  15.174   3.382  1.00  0.00           H  
ATOM   3073 2HD1 LEU A 206      -5.017  13.753   4.318  1.00  0.00           H  
ATOM   3074 3HD1 LEU A 206      -5.947  13.537   2.828  1.00  0.00           H  
ATOM   3075 1HD2 LEU A 206      -7.986  15.750   3.337  1.00  0.00           H  
ATOM   3076 2HD2 LEU A 206      -8.389  14.125   2.732  1.00  0.00           H  
ATOM   3077 3HD2 LEU A 206      -9.133  14.737   4.230  1.00  0.00           H  
ATOM   3078  N   LEU A 207      -9.190  10.912   7.408  1.00  0.00           N  
ATOM   3079  CA  LEU A 207      -9.529   9.589   7.897  1.00  0.00           C  
ATOM   3080  C   LEU A 207     -10.920   9.650   8.537  1.00  0.00           C  
ATOM   3081  O   LEU A 207     -11.798   8.816   8.279  1.00  0.00           O  
ATOM   3082  CB  LEU A 207      -8.481   9.141   8.926  1.00  0.00           C  
ATOM   3083  CG  LEU A 207      -7.013   9.036   8.394  1.00  0.00           C  
ATOM   3084  CD1 LEU A 207      -6.097   8.654   9.520  1.00  0.00           C  
ATOM   3085  CD2 LEU A 207      -6.928   8.031   7.285  1.00  0.00           C  
ATOM   3086  H   LEU A 207      -9.169  11.677   8.073  1.00  0.00           H  
ATOM   3087  HA  LEU A 207      -9.551   8.888   7.064  1.00  0.00           H  
ATOM   3088 1HB  LEU A 207      -8.485   9.854   9.743  1.00  0.00           H  
ATOM   3089 2HB  LEU A 207      -8.769   8.168   9.320  1.00  0.00           H  
ATOM   3090  HG  LEU A 207      -6.694  10.007   8.013  1.00  0.00           H  
ATOM   3091 1HD1 LEU A 207      -5.093   8.586   9.149  1.00  0.00           H  
ATOM   3092 2HD1 LEU A 207      -6.136   9.395  10.284  1.00  0.00           H  
ATOM   3093 3HD1 LEU A 207      -6.395   7.690   9.925  1.00  0.00           H  
ATOM   3094 1HD2 LEU A 207      -5.900   7.979   6.920  1.00  0.00           H  
ATOM   3095 2HD2 LEU A 207      -7.227   7.057   7.657  1.00  0.00           H  
ATOM   3096 3HD2 LEU A 207      -7.581   8.337   6.480  1.00  0.00           H  
ATOM   3097  N   LEU A 208     -11.121  10.696   9.345  1.00  0.00           N  
ATOM   3098  CA  LEU A 208     -12.323  10.858  10.147  1.00  0.00           C  
ATOM   3099  C   LEU A 208     -13.480  11.428   9.358  1.00  0.00           C  
ATOM   3100  O   LEU A 208     -14.636  11.080   9.613  1.00  0.00           O  
ATOM   3101  CB  LEU A 208     -12.011  11.766  11.333  1.00  0.00           C  
ATOM   3102  CG  LEU A 208     -10.943  11.207  12.260  1.00  0.00           C  
ATOM   3103  CD1 LEU A 208     -10.654  12.196  13.364  1.00  0.00           C  
ATOM   3104  CD2 LEU A 208     -11.378   9.851  12.803  1.00  0.00           C  
ATOM   3105  H   LEU A 208     -10.373  11.370   9.477  1.00  0.00           H  
ATOM   3106  HA  LEU A 208     -12.614   9.880  10.525  1.00  0.00           H  
ATOM   3107 1HB  LEU A 208     -11.658  12.727  10.953  1.00  0.00           H  
ATOM   3108 2HB  LEU A 208     -12.921  11.928  11.910  1.00  0.00           H  
ATOM   3109  HG  LEU A 208     -10.040  11.088  11.693  1.00  0.00           H  
ATOM   3110 1HD1 LEU A 208      -9.863  11.804  14.005  1.00  0.00           H  
ATOM   3111 2HD1 LEU A 208     -10.333  13.142  12.925  1.00  0.00           H  
ATOM   3112 3HD1 LEU A 208     -11.553  12.357  13.954  1.00  0.00           H  
ATOM   3113 1HD2 LEU A 208     -10.594   9.451  13.446  1.00  0.00           H  
ATOM   3114 2HD2 LEU A 208     -12.297   9.966  13.378  1.00  0.00           H  
ATOM   3115 3HD2 LEU A 208     -11.550   9.168  11.972  1.00  0.00           H  
ATOM   3116  N   SER A 209     -13.200  12.245   8.337  1.00  0.00           N  
ATOM   3117  CA  SER A 209     -14.289  12.824   7.566  1.00  0.00           C  
ATOM   3118  C   SER A 209     -14.837  11.774   6.633  1.00  0.00           C  
ATOM   3119  O   SER A 209     -15.951  11.855   6.126  1.00  0.00           O  
ATOM   3120  CB  SER A 209     -13.767  13.955   6.752  1.00  0.00           C  
ATOM   3121  OG  SER A 209     -13.249  14.917   7.577  1.00  0.00           O  
ATOM   3122  H   SER A 209     -12.247  12.537   8.111  1.00  0.00           H  
ATOM   3123  HA  SER A 209     -15.072  13.164   8.242  1.00  0.00           H  
ATOM   3124 1HB  SER A 209     -13.001  13.596   6.070  1.00  0.00           H  
ATOM   3125 2HB  SER A 209     -14.563  14.374   6.154  1.00  0.00           H  
ATOM   3126  HG  SER A 209     -12.319  14.646   7.719  1.00  0.00           H  
ATOM   3127  N   LEU A 210     -14.079  10.721   6.466  1.00  0.00           N  
ATOM   3128  CA  LEU A 210     -14.497   9.702   5.564  1.00  0.00           C  
ATOM   3129  C   LEU A 210     -15.370   8.731   6.317  1.00  0.00           C  
ATOM   3130  O   LEU A 210     -16.461   8.363   5.877  1.00  0.00           O  
ATOM   3131  CB  LEU A 210     -13.272   9.031   5.040  1.00  0.00           C  
ATOM   3132  CG  LEU A 210     -12.388   9.988   4.394  1.00  0.00           C  
ATOM   3133  CD1 LEU A 210     -11.255   9.322   3.910  1.00  0.00           C  
ATOM   3134  CD2 LEU A 210     -13.111  10.611   3.375  1.00  0.00           C  
ATOM   3135  H   LEU A 210     -13.186  10.660   6.934  1.00  0.00           H  
ATOM   3136  HA  LEU A 210     -15.049  10.163   4.754  1.00  0.00           H  
ATOM   3137 1HB  LEU A 210     -12.741   8.556   5.857  1.00  0.00           H  
ATOM   3138 2HB  LEU A 210     -13.562   8.282   4.308  1.00  0.00           H  
ATOM   3139  HG  LEU A 210     -12.042  10.736   5.110  1.00  0.00           H  
ATOM   3140 1HD1 LEU A 210     -10.593  10.026   3.412  1.00  0.00           H  
ATOM   3141 2HD1 LEU A 210     -10.739   8.845   4.723  1.00  0.00           H  
ATOM   3142 3HD1 LEU A 210     -11.590   8.613   3.240  1.00  0.00           H  
ATOM   3143 1HD2 LEU A 210     -12.475  11.310   2.862  1.00  0.00           H  
ATOM   3144 2HD2 LEU A 210     -13.434   9.837   2.727  1.00  0.00           H  
ATOM   3145 3HD2 LEU A 210     -13.974  11.130   3.782  1.00  0.00           H  
ATOM   3146  N   ARG A 211     -14.932   8.366   7.516  1.00  0.00           N  
ATOM   3147  CA  ARG A 211     -15.740   7.467   8.308  1.00  0.00           C  
ATOM   3148  C   ARG A 211     -17.069   8.157   8.619  1.00  0.00           C  
ATOM   3149  O   ARG A 211     -18.138   7.540   8.545  1.00  0.00           O  
ATOM   3150  CB  ARG A 211     -15.005   7.121   9.587  1.00  0.00           C  
ATOM   3151  CG  ARG A 211     -13.790   6.244   9.384  1.00  0.00           C  
ATOM   3152  CD  ARG A 211     -13.046   6.052  10.648  1.00  0.00           C  
ATOM   3153  NE  ARG A 211     -11.838   5.274  10.457  1.00  0.00           N  
ATOM   3154  CZ  ARG A 211     -10.885   5.110  11.393  1.00  0.00           C  
ATOM   3155  NH1 ARG A 211     -11.029   5.665  12.578  1.00  0.00           N  
ATOM   3156  NH2 ARG A 211      -9.809   4.393  11.123  1.00  0.00           N  
ATOM   3157  H   ARG A 211     -14.020   8.675   7.858  1.00  0.00           H  
ATOM   3158  HA  ARG A 211     -15.929   6.556   7.738  1.00  0.00           H  
ATOM   3159 1HB  ARG A 211     -14.667   8.042  10.069  1.00  0.00           H  
ATOM   3160 2HB  ARG A 211     -15.679   6.614  10.275  1.00  0.00           H  
ATOM   3161 1HG  ARG A 211     -14.107   5.273   9.015  1.00  0.00           H  
ATOM   3162 2HG  ARG A 211     -13.126   6.706   8.655  1.00  0.00           H  
ATOM   3163 1HD  ARG A 211     -12.762   7.028  11.045  1.00  0.00           H  
ATOM   3164 2HD  ARG A 211     -13.676   5.534  11.368  1.00  0.00           H  
ATOM   3165  HE  ARG A 211     -11.698   4.833   9.557  1.00  0.00           H  
ATOM   3166 1HH1 ARG A 211     -11.861   6.199  12.784  1.00  0.00           H  
ATOM   3167 2HH1 ARG A 211     -10.317   5.541  13.284  1.00  0.00           H  
ATOM   3168 1HH2 ARG A 211      -9.703   3.966  10.214  1.00  0.00           H  
ATOM   3169 2HH2 ARG A 211      -9.097   4.268  11.827  1.00  0.00           H  
ATOM   3170  N   GLY A 212     -16.999   9.466   8.905  1.00  0.00           N  
ATOM   3171  CA  GLY A 212     -18.170  10.282   9.184  1.00  0.00           C  
ATOM   3172  C   GLY A 212     -19.134  10.296   8.001  1.00  0.00           C  
ATOM   3173  O   GLY A 212     -20.307   9.948   8.148  1.00  0.00           O  
ATOM   3174  H   GLY A 212     -16.090   9.924   8.963  1.00  0.00           H  
ATOM   3175 1HA  GLY A 212     -18.676   9.902  10.070  1.00  0.00           H  
ATOM   3176 2HA  GLY A 212     -17.846  11.299   9.407  1.00  0.00           H  
ATOM   3177  N   GLY A 213     -18.642  10.676   6.819  1.00  0.00           N  
ATOM   3178  CA  GLY A 213     -19.477  10.753   5.628  1.00  0.00           C  
ATOM   3179  C   GLY A 213     -20.184   9.436   5.345  1.00  0.00           C  
ATOM   3180  O   GLY A 213     -21.419   9.392   5.230  1.00  0.00           O  
ATOM   3181  H   GLY A 213     -17.661  10.945   6.729  1.00  0.00           H  
ATOM   3182 1HA  GLY A 213     -20.208  11.552   5.745  1.00  0.00           H  
ATOM   3183 2HA  GLY A 213     -18.854  11.021   4.776  1.00  0.00           H  
ATOM   3184  N   ASP A 214     -19.415   8.354   5.238  1.00  0.00           N  
ATOM   3185  CA  ASP A 214     -20.039   7.083   4.941  1.00  0.00           C  
ATOM   3186  C   ASP A 214     -21.029   6.645   6.025  1.00  0.00           C  
ATOM   3187  O   ASP A 214     -22.120   6.181   5.694  1.00  0.00           O  
ATOM   3188  CB  ASP A 214     -18.988   6.021   4.650  1.00  0.00           C  
ATOM   3189  CG  ASP A 214     -18.363   6.174   3.325  1.00  0.00           C  
ATOM   3190  OD1 ASP A 214     -18.885   6.889   2.535  1.00  0.00           O  
ATOM   3191  OD2 ASP A 214     -17.353   5.601   3.084  1.00  0.00           O  
ATOM   3192  H   ASP A 214     -18.402   8.417   5.372  1.00  0.00           H  
ATOM   3193  HA  ASP A 214     -20.606   7.207   4.019  1.00  0.00           H  
ATOM   3194 1HB  ASP A 214     -18.227   6.002   5.436  1.00  0.00           H  
ATOM   3195 2HB  ASP A 214     -19.451   5.089   4.603  1.00  0.00           H  
ATOM   3196  N   THR A 215     -20.730   6.890   7.308  1.00  0.00           N  
ATOM   3197  CA  THR A 215     -21.663   6.537   8.379  1.00  0.00           C  
ATOM   3198  C   THR A 215     -22.983   7.287   8.208  1.00  0.00           C  
ATOM   3199  O   THR A 215     -24.076   6.713   8.326  1.00  0.00           O  
ATOM   3200  CB  THR A 215     -21.078   6.872   9.757  1.00  0.00           C  
ATOM   3201  OG1 THR A 215     -19.890   6.101   9.973  1.00  0.00           O  
ATOM   3202  CG2 THR A 215     -22.100   6.586  10.834  1.00  0.00           C  
ATOM   3203  H   THR A 215     -19.825   7.288   7.569  1.00  0.00           H  
ATOM   3204  HA  THR A 215     -21.860   5.467   8.331  1.00  0.00           H  
ATOM   3205  HB  THR A 215     -20.814   7.929   9.786  1.00  0.00           H  
ATOM   3206  HG1 THR A 215     -19.197   6.423   9.350  1.00  0.00           H  
ATOM   3207 1HG2 THR A 215     -21.679   6.831  11.806  1.00  0.00           H  
ATOM   3208 2HG2 THR A 215     -22.989   7.190  10.658  1.00  0.00           H  
ATOM   3209 3HG2 THR A 215     -22.362   5.551  10.807  1.00  0.00           H  
ATOM   3210  N   ARG A 216     -22.884   8.571   7.885  1.00  0.00           N  
ATOM   3211  CA  ARG A 216     -24.056   9.399   7.712  1.00  0.00           C  
ATOM   3212  C   ARG A 216     -24.947   8.896   6.582  1.00  0.00           C  
ATOM   3213  O   ARG A 216     -26.152   9.087   6.648  1.00  0.00           O  
ATOM   3214  CB  ARG A 216     -23.664  10.843   7.453  1.00  0.00           C  
ATOM   3215  CG  ARG A 216     -23.098  11.592   8.652  1.00  0.00           C  
ATOM   3216  CD  ARG A 216     -22.659  12.950   8.260  1.00  0.00           C  
ATOM   3217  NE  ARG A 216     -22.065  13.682   9.362  1.00  0.00           N  
ATOM   3218  CZ  ARG A 216     -21.632  14.952   9.279  1.00  0.00           C  
ATOM   3219  NH1 ARG A 216     -21.762  15.611   8.149  1.00  0.00           N  
ATOM   3220  NH2 ARG A 216     -21.083  15.538  10.328  1.00  0.00           N  
ATOM   3221  H   ARG A 216     -21.959   8.994   7.792  1.00  0.00           H  
ATOM   3222  HA  ARG A 216     -24.629   9.370   8.638  1.00  0.00           H  
ATOM   3223 1HB  ARG A 216     -22.897  10.871   6.687  1.00  0.00           H  
ATOM   3224 2HB  ARG A 216     -24.523  11.398   7.079  1.00  0.00           H  
ATOM   3225 1HG  ARG A 216     -23.874  11.692   9.410  1.00  0.00           H  
ATOM   3226 2HG  ARG A 216     -22.258  11.054   9.071  1.00  0.00           H  
ATOM   3227 1HD  ARG A 216     -21.912  12.865   7.468  1.00  0.00           H  
ATOM   3228 2HD  ARG A 216     -23.513  13.517   7.894  1.00  0.00           H  
ATOM   3229  HE  ARG A 216     -21.955  13.200  10.245  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 216     -22.185  15.163   7.350  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 216     -21.447  16.568   8.083  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 216     -20.986  15.031  11.197  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 216     -20.761  16.492  10.262  1.00  0.00           H  
ATOM   3234  N   SER A 217     -24.376   8.245   5.554  1.00  0.00           N  
ATOM   3235  CA  SER A 217     -25.183   7.715   4.441  1.00  0.00           C  
ATOM   3236  C   SER A 217     -25.895   6.401   4.792  1.00  0.00           C  
ATOM   3237  O   SER A 217     -26.792   5.945   4.059  1.00  0.00           O  
ATOM   3238  CB  SER A 217     -24.327   7.448   3.236  1.00  0.00           C  
ATOM   3239  OG  SER A 217     -23.525   6.335   3.447  1.00  0.00           O  
ATOM   3240  H   SER A 217     -23.356   8.154   5.531  1.00  0.00           H  
ATOM   3241  HA  SER A 217     -25.946   8.442   4.183  1.00  0.00           H  
ATOM   3242 1HB  SER A 217     -24.953   7.287   2.369  1.00  0.00           H  
ATOM   3243 2HB  SER A 217     -23.700   8.312   3.033  1.00  0.00           H  
ATOM   3244  HG  SER A 217     -23.120   6.425   4.329  1.00  0.00           H  
ATOM   3245  N   VAL A 218     -25.517   5.798   5.923  1.00  0.00           N  
ATOM   3246  CA  VAL A 218     -26.086   4.532   6.340  1.00  0.00           C  
ATOM   3247  C   VAL A 218     -27.424   4.762   6.971  1.00  0.00           C  
ATOM   3248  O   VAL A 218     -28.423   4.150   6.614  1.00  0.00           O  
ATOM   3249  CB  VAL A 218     -25.235   3.873   7.437  1.00  0.00           C  
ATOM   3250  CG1 VAL A 218     -25.881   2.656   7.926  1.00  0.00           C  
ATOM   3251  CG2 VAL A 218     -23.936   3.562   6.945  1.00  0.00           C  
ATOM   3252  H   VAL A 218     -24.814   6.225   6.523  1.00  0.00           H  
ATOM   3253  HA  VAL A 218     -26.190   3.873   5.476  1.00  0.00           H  
ATOM   3254  HB  VAL A 218     -25.154   4.556   8.274  1.00  0.00           H  
ATOM   3255 1HG1 VAL A 218     -25.277   2.240   8.691  1.00  0.00           H  
ATOM   3256 2HG1 VAL A 218     -26.870   2.883   8.324  1.00  0.00           H  
ATOM   3257 3HG1 VAL A 218     -25.959   1.957   7.122  1.00  0.00           H  
ATOM   3258 1HG2 VAL A 218     -23.359   3.134   7.740  1.00  0.00           H  
ATOM   3259 2HG2 VAL A 218     -24.017   2.856   6.130  1.00  0.00           H  
ATOM   3260 3HG2 VAL A 218     -23.470   4.463   6.609  1.00  0.00           H  
ATOM   3261  N   HIS A 219     -27.475   5.689   7.905  1.00  0.00           N  
ATOM   3262  CA  HIS A 219     -28.722   5.814   8.642  1.00  0.00           C  
ATOM   3263  C   HIS A 219     -29.953   6.176   7.755  1.00  0.00           C  
ATOM   3264  O   HIS A 219     -31.027   5.625   7.987  1.00  0.00           O  
ATOM   3265  CB  HIS A 219     -28.504   6.742   9.845  1.00  0.00           C  
ATOM   3266  CG  HIS A 219     -27.608   6.096  10.865  1.00  0.00           C  
ATOM   3267  ND1 HIS A 219     -27.955   4.945  11.543  1.00  0.00           N  
ATOM   3268  CD2 HIS A 219     -26.364   6.425  11.293  1.00  0.00           C  
ATOM   3269  CE1 HIS A 219     -26.970   4.602  12.355  1.00  0.00           C  
ATOM   3270  NE2 HIS A 219     -25.996   5.485  12.226  1.00  0.00           N  
ATOM   3271  H   HIS A 219     -26.625   6.217   8.135  1.00  0.00           H  
ATOM   3272  HA  HIS A 219     -28.952   4.839   9.073  1.00  0.00           H  
ATOM   3273 1HB  HIS A 219     -28.027   7.665   9.563  1.00  0.00           H  
ATOM   3274 2HB  HIS A 219     -29.459   6.981  10.310  1.00  0.00           H  
ATOM   3275  HD2 HIS A 219     -25.768   7.278  10.960  1.00  0.00           H  
ATOM   3276  HE1 HIS A 219     -26.962   3.737  13.019  1.00  0.00           H  
ATOM   3277  HE2 HIS A 219     -25.120   5.467  12.729  1.00  0.00           H  
ATOM   3278  N   PRO A 220     -29.860   7.084   6.758  1.00  0.00           N  
ATOM   3279  CA  PRO A 220     -30.864   7.400   5.752  1.00  0.00           C  
ATOM   3280  C   PRO A 220     -31.264   6.253   4.814  1.00  0.00           C  
ATOM   3281  O   PRO A 220     -32.260   6.387   4.100  1.00  0.00           O  
ATOM   3282  CB  PRO A 220     -30.206   8.519   4.939  1.00  0.00           C  
ATOM   3283  CG  PRO A 220     -29.231   9.116   5.856  1.00  0.00           C  
ATOM   3284  CD  PRO A 220     -28.718   7.962   6.656  1.00  0.00           C  
ATOM   3285  HA  PRO A 220     -31.757   7.784   6.267  1.00  0.00           H  
ATOM   3286 1HB  PRO A 220     -29.729   8.088   4.043  1.00  0.00           H  
ATOM   3287 2HB  PRO A 220     -30.967   9.231   4.591  1.00  0.00           H  
ATOM   3288 1HG  PRO A 220     -28.429   9.615   5.288  1.00  0.00           H  
ATOM   3289 2HG  PRO A 220     -29.707   9.886   6.478  1.00  0.00           H  
ATOM   3290 1HD  PRO A 220     -27.948   7.497   6.086  1.00  0.00           H  
ATOM   3291 2HD  PRO A 220     -28.381   8.339   7.592  1.00  0.00           H  
ATOM   3292  N   SER A 221     -30.463   5.175   4.722  1.00  0.00           N  
ATOM   3293  CA  SER A 221     -30.777   4.143   3.736  1.00  0.00           C  
ATOM   3294  C   SER A 221     -30.778   2.666   4.202  1.00  0.00           C  
ATOM   3295  O   SER A 221     -31.480   1.848   3.600  1.00  0.00           O  
ATOM   3296  CB  SER A 221     -29.806   4.308   2.566  1.00  0.00           C  
ATOM   3297  OG  SER A 221     -28.453   4.093   2.948  1.00  0.00           O  
ATOM   3298  H   SER A 221     -29.666   5.041   5.337  1.00  0.00           H  
ATOM   3299  HA  SER A 221     -31.778   4.348   3.362  1.00  0.00           H  
ATOM   3300 1HB  SER A 221     -30.072   3.598   1.787  1.00  0.00           H  
ATOM   3301 2HB  SER A 221     -29.910   5.306   2.147  1.00  0.00           H  
ATOM   3302  HG  SER A 221     -28.107   4.914   3.394  1.00  0.00           H  
ATOM   3303  N   LEU A 222     -29.981   2.316   5.211  1.00  0.00           N  
ATOM   3304  CA  LEU A 222     -29.835   0.936   5.691  1.00  0.00           C  
ATOM   3305  C   LEU A 222     -30.518   0.722   7.041  1.00  0.00           C  
ATOM   3306  O   LEU A 222     -31.673   0.295   7.092  1.00  0.00           O  
ATOM   3307  OXT LEU A 222     -29.808   0.653   8.046  1.00  0.00           O  
ATOM   3308  CB  LEU A 222     -28.337   0.572   5.817  1.00  0.00           C  
ATOM   3309  CG  LEU A 222     -27.602   0.030   4.542  1.00  0.00           C  
ATOM   3310  CD1 LEU A 222     -27.689   1.008   3.462  1.00  0.00           C  
ATOM   3311  CD2 LEU A 222     -26.116  -0.219   4.844  1.00  0.00           C  
ATOM   3312  H   LEU A 222     -29.428   3.031   5.662  1.00  0.00           H  
ATOM   3313  HA  LEU A 222     -30.296   0.269   4.965  1.00  0.00           H  
ATOM   3314 1HB  LEU A 222     -27.832   1.477   6.099  1.00  0.00           H  
ATOM   3315 2HB  LEU A 222     -28.216  -0.160   6.617  1.00  0.00           H  
ATOM   3316  HG  LEU A 222     -28.071  -0.898   4.214  1.00  0.00           H  
ATOM   3317 1HD1 LEU A 222     -27.174   0.604   2.602  1.00  0.00           H  
ATOM   3318 2HD1 LEU A 222     -28.718   1.189   3.205  1.00  0.00           H  
ATOM   3319 3HD1 LEU A 222     -27.222   1.934   3.781  1.00  0.00           H  
ATOM   3320 1HD2 LEU A 222     -25.627  -0.587   3.944  1.00  0.00           H  
ATOM   3321 2HD2 LEU A 222     -25.639   0.710   5.155  1.00  0.00           H  
ATOM   3322 3HD2 LEU A 222     -26.023  -0.955   5.624  1.00  0.00           H  
TER    3323
ENDMDL

